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Pharmaceutical drug

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Collapsed list Selected category: Pharmaceutical drug with all child subcategories
Total count of records found: 668. Showed records: 20.

41. Tubocurarine

Molecular formula: C37H41N2O6^+ CAS# 57-95-4
Categories: Alkaloid , Pharmaceutical drug , Phenols , Cation
PubChem CID: 6000 | ChemSpider ID: 5778
Names
English:
(+)-Tubocurarine
;
13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium,2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-,(13aR,25aS)-(CAS)
;
7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium(IUPAC)
;
Delacurarine
;
Isoquinoline alkaloid
;
Jexin
;
Tubarine
;
Tubocurarin
;
Tubocurarine
;
Tubocurarinum
;
d-Tubocurarine
;
O_(A120)||<\O|>`/`\\`/`\`|N<`\>/<\<|>//\><_(A-150,d+)H>`|/-//`\<`=`/\\>/O`\`\<`/HO>`||<`\O`|>/\\/\|N^+<_(A15)><_(A70)>`/<`\`/c/`|><_(A60,w+)H>`/\-\\`/<\OH>`=<_#1>`\//
/N<\CH3>`|`\`/`\\`/<`\H3C`O>||<`/O>\//<`|>\<|dH>\|\\|`//<`\`||/>|O`/`/|\\/<\`OCH3>`||</OH>`\`/|0`/`\`|N`^+<_(a-120)H3C><_(a-40)H3C>/<\><`|wH>_(A-150)`|//`|`\\<`|OH>`/<_#O>||\

42. Tubocurarine chloride

Molecular formula: C37H41ClN2O6 CAS# 57-94-3
Categories: Organic salt , Alkaloid , Pharmaceutical drug , Phenols
PubChem CID: 9917490 | ChemSpider ID: 8093137 | CHEMBL1687 | NSC 757362
Names
English:
7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium chloride(IUPAC)
;
Tubocurarine chloride [Wiki]
;
O_(A120)||<\O|>`/`\\`/`\`|N<`\>/<\<|>//\><_(A-150,d+)H>`|/-//`\<`=`/\\>/O`\`\<`/HO>`||<`\O`|>/\\/\|N^+<_(A15)><_(A70)>`/<`\`/c/`|><_(A60,w+)H>`/\-\\<-0Cl^->`/<\OH>`=<_#1>`\//
/N<\CH3>`|`\`/`\\`/<`\H3C`O>||<`/O>\//<`|>\<|dH>\|\\|`//<`\`||/>|O`/`/|\\/<\`OCH3>`||</OH>`\`/|0<|0Cl^->`/`\`|N`^+<_(a-120)H3C><_(a-40)H3C>/<\><`|wH>_(A-150)`|//`|`\\<`|OH>`/<_#O>||\

43. Nikethamide

Molecular formula: C10H14N2O CAS# 59-26-7
Categories: Organic salt , Amine , Pharmaceutical drug
PubChem CID: 5497 | NSC130820 | NSC 169863 | NSC 62103 | ChemSpider ID: 5296 | CHEMBL2104607
Names
English:
3-(N,N-Diethylcarbamoyl)pyridine
;
3-Pyridinecarboxamide,N,N-diethyl-(CAS)
;
Anacardone
;
Anacordone
;
Astrocar
;
Canfodiamina
;
Carbamidal
;
Cardamine
;
Cardiamid
;
Cardiamide
;
Cardiamine
;
Cardimon
;
Coracon
;
Coractiv N
;
Coraetamidum
;
Coraethamide
;
Coraethamidum
;
Coramine
;
Coramine (pharmaceutical)
;
Cordiamin
;
Cordiamine
;
Corediol
;
Corethamide
;
Cormed
;
Cormid
;
Cormotyl
;
Cornotone
;
Corvin
;
Corvitol
;
Corvotone
;
Diethylnicotinamide
;
Dynacoryl
;
Ecoran
;
Eucoran
;
Kordiamin
;
N,N-DIETHYLNICOTINAMIDE
;
N,N-Diethyl-3-pyridinecarboxamide
;
N,N-diethylpyridine-3-carboxamide(IUPAC)
;
Ni-Cor
;
Niamine
;
Nicamide
;
Nicetamide
;
Nicethamide
;
Nicorine
;
Nicotinamide,N,N-diethyl- (8CI)
;
Nicotinic acid diethylamide
;
Nikardin
;
Niketamide
;
Niketamine
;
Nikethamide [Wiki]
;
Niketharol
;
Nikethyl
;
Nikorin
;
Niquetamide
;
Percoral
;
Pyricardyl
;
Pyridine-3-carboxydiethylamide
;
Pyridine-3-carboxylic aciddiethylamide
;
Reformin
;
Rehormin
;
Salvacard
;
Sancora
;
Solyacord
;
Stimulin
;
Ventramine
;
|`//N`\`||/\\/`|O|\N</\>|\
`//`\`||/N\\|_(A30)C<||O>-N(CH2CH3)2
`/|N<\/>`/`\O\|\\|N`//`\`||/

44. Dexetimide

Molecular formula: C23H26N2O2 CAS# 21888-98-2
Categories: Pharmaceutical drug , Piperidines
PubChem CID: 30843 | MolPort-046-788-304 | GTPL354 | SCHEMBL148329 | UNII-43477QYX3D | CHEMBL1908364 | CHEBI:135531 | DTXSID701043218
Names
English:
(+)-1-Benzyl-4-(2,6-dioxo-3-phenyl-3-piperidyl)piperidine
;
(+)-3-(1-Benzyl-4-piperidyl)-3-phenylpiperidine-2,6-dione
;
(+)-benzetimide
;
(3,4'-Bipiperidine)-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, (S)-
;
(3S)-1'-Benzyl-3-phenyl-3,4'-bipiperidine-2,6-dione(IUPAC)
;
(S)-(+)-2-(1-Benzyl-4-piperidyl)-2-phenylglutarimide
;
(S)-3-Phenyl-1'-(phenylmethyl)-[3,4'-bipiperidine]-2,6-dione
;
Dexetimide [Wiki]
;
Serenone
;
Tremblex
;
[3,4'-Bipiperidine]-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, (3S)-(CAS)
;
[3,4'-Bipiperidine]-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, (S)-
;
\=/`\\`-`//`-`/N\`/`-<`\/->`/_(A150)|\|O`|/NH`|/O`/`\`\d`//`\`||/\\|
|`//`\`||/\\_(A-30,L1.6,d-)|\/\O`\`|NH`\`|O|`/`\w`|`\`/N<|\/>`\`/|`//`\`||/\\

45. Modafinil

Molecular formula: C15H15NO2S CAS# 68693-11-8
Categories: Amide , Aromatic hydrocarbon , Pharmaceutical drug
PubChem CID: 4236 | ChemSpider ID: 4088
Names
English:
(±)-2-(benzhydrylsulfinyl)acetamide
;
(±)-Modafinil
;
2-benzhydrylsulfinylacetamide(IUPAC)
;
Acetamide,2-[(diphenylmethyl)sulfinyl]-(CAS)
;
Alertec
;
Modafinil [Wiki]
;
Modiodal
;
Provigil
;
Sparlon
;
||`/`\\`|//\/<`|/`||`\`//|\\>\S|O`|/\|O`|/NH2
{Ph}2CH-S<`||O>-CH2-C<`||O>-NH2
H\N</H>|`/O/\|S`/O/\<|\||`/`\\`|//>/\//`|`\\`/||

46. Platifillin

Molecular formula: C18H27NO5 CAS# 480-78-4
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 20055003 | ChemSpider ID: 16735972
Names
English:
(1R,4Z,6S,7R,11S,17R)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0^{14,17}]heptadecane-3,8-dione
;
(1α,13S,15Z)-12-Hydroxy-1,2-dihydrosenecionan-11,16-dione
;
(6S,11S,1R,7R,17R)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricycl o[9.5.1.0<14,17>]heptadecane-3,8-dione
;
12-Hydroxy-1,2-dihydrosenecionan-11,16-dione
;
EINECS:207-558-6
;
Platifillin
;
\<\wH>|\O|\O`\`/<_(A60,d+)OH><_(A120)>`\<`|d>`/`\<`//<|H>`\>`|`\O\/O`|:a<`/wH>/<|wH>`|N<_p_p_#2>_q_q_#a
N`|<`|dH>/\|_#1`|0`\<`/|_#1>`|wO`\`/O/`|<`\\`/H3C>/\<|wCH3>/<_(A-120,w+)HO><_(A-60,d+)CH3>\/O`/|O`/_(y1,w-)

47. Xylometazoline

Molecular formula: C16H24N2 CAS# 526-36-3
Categories: Aromatic hydrocarbon , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 5709 | ChemSpider ID: 5507
Names
English:
1H-Imidazole,2-[[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]methyl]-4,5-dihydro-(CAS)
;
1H-imidazole, 2-[[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]methyl]-4,5-dihydro-
;
2-(4'-tert-Butyl-2',6'-dimethylbenzyl)imidazoline
;
2-(4'-tert-Butyl-2',6'-dimethylphenylmethyl)imidazoline
;
2-(4-tert-Butyl-2,6-dimethylbenzyl)-2-imidazoline
;
2-(4-tert-butyl-2,6-dimethylbenzyl)-4,5-dihydro-1H-imidazole
;
2-Imidazoline,2-(4-tert-butyl-2,6-dimethylbenzyl)- (6CI,7CI,8CI)
;
Ba 11391
;
Otriven
;
Otrivin
;
Otrivine
;
Otrix
;
Rhinoxilin
;
Xilen
;
Xylometazoline [Wiki]
;
|<\CH3>`//`\<`/<`\H3C><|CH3>`/H3C>`||/<`|CH3>\\/\_(A80,N2)N_q_q_qN<_(y-.5)H>_q
`/`\`/<`\>||\<|<`-><->|>//`|`\`|/\\N_q_q_qHN_q
-N_q_qN<_(y-.5)H>_q_q-0_q-CH2_(x.1,h,N0){}-||<`/{Me}>\//<\{Bu-t}>`|`\\<`|{Me}>`/

48. Oripavine

Molecular formula: C18H19NO3 CAS# 467-04-9
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 5462306 | ChemSpider ID: 4575366 | CHEMBL437602
Names
English:
(4R,7aR,12bS)-7-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol(IUPAC)
;
(5α)-6-Methoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan-3-ol
;
Morphinan-3-ol, 6,7,8,14-tetradehydro-4,5-α-epoxy-6-methoxy-17-methyl-
;
O3-Demethylthebaine
;
Oripavine [Wiki]
;
morphinan-3-ol, 6,7,8,14-tetradehydro-4,5-epoxy-6-methoxy-17-methyl-, (5α)-
;
/</w>`|/`|`\\`/<`\HO>||<_(x-.8,y#2;4)O>\/\|<\wN<|CH3>_(y#3,w2)_(w2)#3>`/<`\>||`/`\\<`/O`\H3C>`|`\d#O
`\<-w>`-`\`-`//\<`/HO>=<_(y.8,x#2;4)O>/`\/-<`|wN`\>\<`/>=\`//<\O->`-<|wH>`/d#O; #N_(x#3)|#3

49. Methyl salicylate

Molecular formula: C8H8O3 CAS# 119-36-8
Categories: Aromatic hydrocarbon , Pharmaceutical drug , Ester
PubChem CID: 4133 | ChemSpider ID: 13848808 | CHEBI:31832 | CHEMBL108545
Names
English:
119-36-8
;
2-Hydroxybenzoic acid methyl ester
;
Betula oil
;
EINECS:204-317-7
;
Gaultheria oil
;
Gaultheriaoel
;
Methyl 2-hydroxybenzoate(IUPAC)
;
Methyl salicylate [Wiki]
;
Oil of wintergreen
;
Salicylic acid methyl ester
;
Sweet birch oil
;
Teaberry oil
;
Wintergreen oil
;
benzoic acid, 2-hydroxy-, methyl ester
;
estere dell'acido salicilico e del metanolo
;
|<\OH>`//`\`||/\\/`|O|\O/
\\|`//`\`||<`\HO>/`|`\O\/O`|
OH`\`|`\`//|\\/`|/`|O|\O/CH3
OH`/|`/`\\`|//\|\CO2CH3
`/`\`|/\</OH>|_o\|O`|/O\
C6H4(HO)COOCH3

50. Pentagastrin

Molecular formula: C37H49N7O9S CAS# 5534-95-2
Categories: Pharmaceutical drug , Organic compound
PubChem CID: 9853654 | CHEMBL1328 | NSC 367746
Names
English:
(3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid(IUPAC)
;
3-7-Cholecystokinin-7(swine), 3-[N-[(1,1-dimethylethoxy)carbonyl]-b-alanine]- (9CI)(CAS)
;
Alaninamide,N-carboxy-b-alanyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-,N-tert-butyl ester, L- (7CI,8CI)
;
BOC-b-Ala-Try-Met-Asp-Phe(NH2)
;
EINECS:226-889-7
;
ICI 50123
;
L-Phenylalaninamide,N-[(1,1-dimethylethoxy)carbonyl]-b-alanyl-L-tryptophyl-L-methionyl-L-a-aspartyl-
;
N-(a-Carbamoylphenethyl)-3-[2-[2-[3-(carboxyamino)propionamido]-3-indol-3-ylpropionamido]-4-(methylthio)butyramido]succinamicacid N-tert-butyl ester
;
N-Carboxy-b-alanyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-L-alaninamideN-tert-butyl ester
;
N-t-Butyloxycarbonyl-b-alanyl-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanineamide
;
Pentagastrin [Wiki]
;
Peptavlon
;
t-Butoxycarbonyl-b-Ala-Trp-Met-Asp-Phe-NH2
;
`/HN\<=O>`/\`/HN\<=O>`/O\`/<`->\; #1`\`-`\\_qHN_q_q<_q>_pp6_p6_pp6_p6_pp6; #1-w<//O>\HN-</-/S->\w<`//O>-NH\<`/\<=O>`/HO>-d<//O>\HN-</d<`\\O>-NH2>\-/=\`//`-`\\
`//`\`||/\\|_qN<_(y.5)H>_q_qq<_q>_(a54)_p6<_(a60,w+)N<_(y.5)H>_q6<_qq6O>_p6_q6_p6N<_(y.5)H>_q6<_qq6O>_p6O_q6<_q4><_p4>_(a0)>_q6<_pp6O>_q6HN_(a60,d-)<_p6_q6_p6S_q6>_q6<_qq6O>_p6NH_(a-60,w-)<_q6_p6<_pp6O>_q6HO>_p6<_qq6O>_p6NH_(a-60,w-)<_p6<_qq6O>_p6NH2>_q6_p6_pp6_q6_qq6_q6_qq6_q6
`|`\`//|\\/`|/N<_(y-.5)H>\||<_#1>\/<`|dHN/`|O|\/\N<_(y.5)H>/`|O|\`O{Bu-t}>\|O`|/N<_(y-.5)H>\</\/`S{Me}>_(y2.2,w+)`/O/\N<_(y.5)H>/<\|CO2H>`|d`\O\/N<_(y-.5)H>\<|d\{Ph}>/`|O|\NH2

51. Esomeprazole

Molecular formula: C17H19N3O3S CAS# 119141-88-7
Categories: Heterocyclic compound , Pharmaceutical drug
PubChem CID: 9568614 | ChemSpider ID: 7843323 | CHEMBL1201320
Names
English:
(-)-Omeprazole
;
(S)-(-)-Omeprazole
;
(S)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
;
(S)-Esomeprazole
;
(S)-Omeprazole
;
1H-Benzimidazole,5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, (S)-
;
1H-Benzimidazole,6-methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-(CAS)
;
6-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole(IUPAC)
;
Escz
;
Esofag
;
Esomeprazole [Wiki]
;
IZRA 40
;
Nexiam
;
Nexium [Wiki]
;
/`\/N=\<->`//<\O->`-`\`-`\$dots(LbBl)S<//O>`-w_(a-54)N<_(y.5)H>_p_p<_pN_pp>`\\`/||<`/O`\>\//
H3C/O\|\\/`||<`\`//>_pN<_(y-.5)H>_p<_ppN_p>-S<//O>\w-//N-\\<-CH3>`/<\O-CH3>`=<`/H3C>`\
`//`\`||<`\O`/>/\\|_qN<_(y.5)H>_q<_qqN_q>-S^+<\O^->/-\\N-//<->`\</O->`=<`\>`/
`|`\`//|<`/H3C`O>\\/`|/N<_(y-.5)H>\<||N_#1>/S<`||wO>\/\\<|CH3>/<\`OCH3>`||</CH3>`\`//N|

52. Omeprazole

Molecular formula: C17H19N3O3S CAS# 73590-58-6
Categories: Heterocyclic compound , Pharmaceutical drug
PubChem CID: 4594 | ChemSpider ID: 4433 | CHEBI:7772 | CHEMBL1503
Names
English:
1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-(CAS)
;
5-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-1H-benzimidazole
;
6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole(IUPAC)
;
Omeprazole [Wiki]
;
`//`\<`/O|>`||/\\|_qN<_(y.5)H>_q<_qqN_q>-S<//O>\-\-<\O->//<->`\`=N`/\`/
`\\`/<`\O`|CH3>||\//`|_pN<_(y-.5)H>_p<_ppN_p>-S<\\O>/-\\N-//<-CH3>`\</O`\H3C>`=<`\H3C>`/
`/`\\`|<`\O`/>//\||_qN<_(y.5)H>_q<_qqN_q>-S^+</O^->\-\-<\O->//<->`\`=N`/\`/
`|`\`//|<`/H3C`O>\\/`|/N\\<|NH_#1>_(x1)S<`||O>-H2C-||N\//<\CH3>`|</`OCH3>`\\<`|CH3>`/

53. Cystamine

Molecular formula: C4H12N2S2 CAS# 51-85-4
Categories: Amine , Pharmaceutical drug
PubChem CID: 2915 | ChemSpider ID: 2812 | CHEMBL61350
Names
English:
1,6-Diamino-3,4-dithiahexane
;
2,2'-Dithiobis(ethylamine)
;
2,2'-Dithiobis[ethanamine]
;
2,2'-Dithiobis[ethylamine]
;
2,2'-Dithiobisethanamine
;
2,2'-Dithiodiethylamine
;
2,2'-disulfanediyldiethanamine
;
2-(2-aminoethyldisulfanyl)ethanamine(IUPAC)
;
2-Aminoethane disulfide
;
2-Aminoethyl disulfide
;
AED
;
Bis(2-aminoethyl) disulfide
;
Bis(b-aminoethyl) disulfide
;
Cystamine [Wiki]
;
Cysteinamine disulfide
;
Cystinamin
;
Cystineamine
;
Decarboxycystine
;
Ethanamine, 2,2'-dithiobis-
;
Ethanamine,2,2'-dithiobis-(CAS)
;
Ethylamine, b,b'-dithiobis- (3CI)
;
Ethylamine,2,2'-dithiobis- (8CI)
;
Mercamine disulfide
;
Merkamine disulfide
;
b,b'-Diaminodiethyl disulfide
;
b-Mercaptoethylamine disulfide
;
H2N/\/S\S/\/NH2
H2N-CH2-CH2-S-S-CH2-CH2-NH2

54. Metamizole

Molecular formula: C13H16N3NaO4S CAS# 68-89-3
Categories: Heterocyclic compound , Pharmaceutical drug , Sulfonic acid , sulphonic acid , Organic salt
PubChem CID: 522325 | ChemSpider ID: 6000 | CHEBI:59033 | CHEMBL487894 | CB7741339
Names
English:
Algocalmin
;
Aminopyrine sodium sulfonate
;
Analgin
;
Dipyrone
;
Metamizole [Wiki]
;
Metamizole sodium
;
Methampyrone
;
Methylmelubrin
;
Neomelurbrin
;
Novalgin
;
sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate(IUPAC)
;
sulpyrine
;
N-</CH3>_pp<_(a-54)N<_p6CH3>_q6_p6S<_pp4O><_qq4O>_(a0)O^-_(a-60,N0)Na^+>_p<||O>_pN<_p_(a-54)H3C>_(a-54)_pp6_q6_qq6_q6_qq6_q6
=<_(a-54)N<_p6>_q6_p6S<_pp4O><_qq4O>_(a0)O^-_(a-60,H,L1.2)Na^+>_p<_(a-54,N2)O>_pN<|\||`/`\\`|//>_pN<_(a-54)>_p_(a-54)

55. Paracetamol

Molecular formula: C8H9NO2 CAS# 103-90-2
Categories: Pharmaceutical drug , Phenols
PubChem CID: 1983 | ChemSpider ID: 1906 | CHEBI:46195 | CHEMBL112
Names
English:
4'-Hydroxyacetanilide
;
4-(Acetylamino)phenol
;
4-(N-Acetylamino)phenol
;
4-Acetamidophenol
;
4-Acetaminophenol
;
4-Hydroxyacetanilide
;
Acetamide,N-(4-hydroxyphenyl)-
;
Acetanilide,4'-hydroxy- (7CI,8CI)
;
Alpiny
;
Alvedon
;
Anhiba
;
Apamid
;
Apamide
;
Banesin
;
Ben-u-ron
;
Bickie-mol
;
Biocetamol
;
Cetadol
;
Clixodyne
;
Daphalgan
;
Datril
;
Dirox
;
EINECS:203-157-5
;
Enelfa
;
Eu-Med
;
Exdol
;
Gattaphen T
;
Homoolan
;
Jin Gang
;
Korum
;
Lestemp
;
Liquagesic
;
Lonarid
;
Lyteca
;
Lyteca Syrup
;
Minoset
;
Minoset Plus
;
Momentum
;
Multin
;
N-(4-hydroxyphenyl)acetamide(IUPAC)
;
N-(4-hydroxyphenyl)ethanamide
;
N-Acetyl-4-aminophenol
;
N-Acetyl-4-hydroxyaniline
;
Pacemo
;
Pacemol
;
Panadol
;
Panadol Actifast
;
Panadol Extend
;
Panaleve
;
Panasorb
;
Panets
;
Panodil
;
Paracetamol [Wiki]
;
Paracetamol DC
;
Paracetamole
;
Parageniol
;
Paralen
;
Paramol
;
Paraspen
;
Parelan
;
Parmol
;
Pasolind N
;
Pedric
;
acetaminophen
;
|`//`\<`/HO>`||/\\/N<_(y-.5)H>\|O`|/CH3
|\O`\`/HN|\||`/<|OH>`\\`|//
`/`\\`|<`\HO>//\||\NH|\O`\`/
|`//`\<`/HO>`||/\\/NH{Ac}

56. Disulfiram

Molecular formula: C10H20N2S4 CAS# 97-77-8
Categories: Pharmaceutical drug , Organic compound
PubChem CID: 3117 | ChemSpider ID: 3005 | CHEBI:4659 | CHEMBL964
Names
English:
1,1',1'',1'''-[Disulfanediylbis(carbonothioylnitrilo)]
;
1,1',1'',1'''-[disulfanediylbis(carbonothioylnitrilo)]tetraethane
;
155-01-1
;
Abstensil
;
Alcophobin
;
Antabus
;
Antabuse
;
Antaetil
;
Antetan
;
Antethyl
;
Anthethyl
;
Antiaethan
;
Anticol
;
Aversan
;
Averzan
;
Bis((diethylamino)thioxomethyl) disulfide
;
Bis((diethylamino)thioxomethyl)disulphide
;
Bis(N,N-diethylthiocarbamoyl) disulfide
;
Contralin
;
Dicupral
;
Disulfiram [Wiki]
;
Disulfiram (JP14/USP)
;
Disulfiram [BAN:INN:JAN]
;
Dupon 4472
;
EINECS:202-607-8
;
Ekagom DTET
;
Esperal
;
Ethyl Thiudad
;
Ethyl thiurad
;
Ethyldithiourame
;
Exhorran
;
N,N,N,N-Tetraethylthiuram disulphide
;
N,N,N,N-tetraethylthiuram disulfide
;
NCI-C02959
;
Refusal
;
Refusal [Netherlands]
;
Soxinol TET
;
Tetraethylthiuram
;
Tetraethylthiuram disulfide
;
Tetraethylthiuran disulfide
;
Tetraetil
;
Teturam
;
Thiuram E
;
Thiuram disulfide, tetraethyl-
;
Tiuram
;
anti-Ethyl
;
diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate(IUPAC)
;
tetraethylthioperoxydicarbonic diamide
;
tetraethylthiuram disulphide
;
\/N<`|`\>\|S`|/S\S/`|S|\N<|\>/\
H3C/\N<|`/H3C>/`|S|\S/S\|S`|/N<`|/CH3>\/CH3

57. Carbutamide

Molecular formula: C11H17N3O3S CAS# 339-43-5
Categories: Sulfonylurea , Pharmaceutical drug
PubChem CID: 9564 | NSC 242409 | NSC 246862 | ChemSpider ID: 9189 | CHEMBL448570
Names
English:
1-(4-aminophenyl)sulfonyl-3-butylurea(IUPAC)
;
1-Butyl-3-sulfanilylurea
;
Alentin
;
Aminophenurobutane
;
BZ 55
;
Benzenesulfonamide,4-amino-N-[(butylamino)carbonyl]-(CAS)
;
Bucarban
;
Bucrol
;
Bukarban
;
Burcol
;
Butisulfina
;
Carbutamid
;
Carbutamide [Wiki]
;
Diaboral
;
Emedan
;
Glucidoral
;
Glucofren
;
Glybutamide
;
Inbuton
;
Invenol
;
N'-(4-Aminobenzenesulfonyl)-N-butylurea
;
N'-(4-Aminophenylsulfonyl)-N-butylurea
;
N'-(4-Aminophenylsulfonyl)-N-n-butylurea
;
N'-(Butylcarbamoyl)sulfanilamide
;
N-(4-Aminobenzenesulfonyl)-N'-butylurea
;
N-Butyl-N'-sulfanilylurea
;
N-Sulfanilyl-N'-butylurea
;
Nadisan
;
Nadizan
;
Norboral
;
Oranil
;
Oranyl
;
Orasulin
;
Sulfanilamide,N1-(butylcarbamoyl)- (6CI)
;
U 6987
;
Urea, 1-butyl-3-sulfanilyl- (7CI,8CI)
;
|`/|`/HN|\O`\`/HN|S<=O><`=O>|\||`/<|NH2>`\\`|//
`//`\`||<`\H2N>/\\|\S|O`|<\\O>/N<_(y-.5)H>\|O`|/N<`_(y-.5)H>\/\/
\||`/<|NH2>`\\`|//`|SO2`|HN-C<`||O>-NH|(CH2)3-CH3

58. Acetohexamide

Molecular formula: C15H20N2O4S CAS# 968-81-0
Categories: Pharmaceutical drug , Sulfonylurea
PubChem CID: 1989 | ChemSpider ID: 1912 | CHEBI:28052 | CHEMBL1589
Names
English:
1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea(IUPAC)
;
4-Acetyl-N-(cyclohexylcarbamoyl)benzenesulfonamide
;
Acetohexamid
;
Acetohexamide [Wiki]
;
Benzenesulfonamide,4-acetyl-N-[(cyclohexylamino)carbonyl]-(CAS)
;
Dimelin
;
Dimelor
;
Dymelor
;
Gamadiabet
;
Hypoglicil
;
Metaglucina
;
Minoral
;
Ordimel
;
`|/\|`/`\`/HN|\O`\`/HN|S<=O><`=O>|\||`/<|\O`\`/>`\\`|//
|`//`\<`/`\O\|CH3>`||/\\/S<_pp4O><_qq4O>/N<_(y-.5)H>\|O`|/N<_(y-.5)H>\|\/`|`\`/
|`/O/\||\//<`|`\\`/>\S|O`|<\\O>/N<_(y-.5)H>\|O`|/N<_(y-.5)H>\|\/`|`\`/
`\`//|<`/|O`|`\>\\/`||-S<||O><`||O>-NH-C<`||O>-HN-|\/`|`\`/

59. Chlorpropamide

Molecular formula: C10H13ClN2O3S CAS# 94-20-2
Categories: Pharmaceutical drug , Sulfonylurea
PubChem CID: 2727 | ChemSpider ID: 2626 | NSC 44634 | NSC 626720 | CHEBI:3650 | CHEMBL498
Names
English:
1-(4-chlorophenyl)sulfonyl-3-propylurea(IUPAC)
;
1-(p-Chlorobenzenesulfonyl)-3-propylurea
;
1-Propyl-3-(p-chlorobenzenesulfonyl)urea
;
4-chloro-n-(propylcarbamoyl)benzenesulfonamide(IUPAC)
;
Adiaben
;
Asucrol
;
Catanil
;
Chloronase
;
Chloropropamide
;
Chlorpropamid
;
Chlorpropamide [Wiki]
;
Diabaril
;
Diabechlor
;
Diabenal
;
Diabenese
;
Diabeneza
;
Diabet-Pages
;
Diabetoral
;
Diabinese
;
Dynalase
;
Glisema
;
Meldian
;
Melitase
;
Millinese
;
N-(p-Chlorobenzenesulfonyl)-N'-propylurea
;
P 607
;
Stabinol
;
U 9818
;
Urea,1-[(p-chlorophenyl)sulfonyl]-3-propyl- (8CI)
;
|`//`\<`/Cl>`||/\\/S<_(A-120,N2)O><_(A-60,N2)O>\N<_(y.5)H>/`|O|\N<_(y.5)H>/\/
`/|`/HN|\O`\`/HN|S<_qq4O><_pp4O>|\||`/<|Cl>`\\`|//
|`//`\<`/Cl>`||/\\/S<`||O>|O`|-NH-C<`||O>-NH{Pr-n}
Cl\//\||<`/`\\`|>\S|O`|<\\O>/N<_(y-.5)H>\|O`|/N<_(y-.5)H>\/\
\||`/<|Cl>`\\`|//`|SO2`|HN-C<`||O>-NH|CH2-CH2-CH3

60. Tolbutamide

Molecular formula: C12H18N2O3S CAS# 64-77-7
Categories: Pharmaceutical drug , Sulfonylurea
PubChem CID: 5505 | NSC 23813 | NSC 87833 | ChemSpider ID: 5304 | CHEBI:27999 | CHEMBL782
Names
English:
1-Butyl-3-(p-methylphenylsulfonyl)urea
;
1-Butyl-3-(p-tolylsulfonyl)urea
;
1-butyl-3-(4-methylphenyl)sulfonylurea(IUPAC)
;
3-(p-Tolyl-4-sulfonyl)-1-butylurea
;
Aglicid
;
Arkozal
;
Artosin
;
Artozin
;
Butamid
;
Butamide
;
D 860
;
Diaben
;
Diabetamid
;
Diabetol
;
Diabuton
;
Diasulfon
;
Dolipol
;
Glyconon
;
HLS 831
;
Ipoglicone
;
Mobenol
;
N-(4-Methylbenzenesulfonyl)-N'-butylurea
;
N-(4-Methylphenylsulfonyl)-N'-butylurea
;
N-(Sulfonyl-p-methylbenzene)-N'-n-butylurea
;
N-(p-Methylbenzenesulfonyl)-N'-butylurea
;
N-(p-Tolylsulfonyl)-N'-butylcarbamide
;
N-Butyl-N'-(4-methylphenylsulfonyl)urea
;
N-Butyl-N'-(p-tolylsulfonyl)urea
;
N-Butyl-N'-p-toluenesulfonylurea
;
N-[(butylamino)carbonyl]-4-methylbenzenesulfonamide
;
N-n-Butyl-N'-tosylurea
;
Orabet
;
Oralin
;
Orezan
;
Orinase
;
Orinaz
;
Oterben
;
Pramidex
;
Rastinon
;
Tolbusal
;
Tolbutamid
;
Tolbutamide [Wiki]
;
Toluina
;
Tolumid
;
Tolumide
;
Toluvan
;
U 2043
;
Urea,1-butyl-3-(p-tolylsulfonyl)- (8CI)
;
Willbutamide
;
|`//`\<`/>`||/\\/S<_(A-120,N2)O><_(A-60,N2)O>\N<_(y.5)H>/`|O|\N<_(y.5)H>/\/\
|`/|`/HN|\O`\`/HN|S<`=O><=O>|\||`/<|>`\\`|//
H3C/\/\N<_(y.5)H>/`|O|\N<_(y.5)H>/S<//O><_(A-120,N2)O>\-\\`/<\CH3>`=`\//
\||\//<`|`\\`/>\S|O`|<\\O>/N<_(y-.5)H>\|O`|/N<_(y-.5)H>\/\/
\||`/<|CH3>`\\`|//`|SO2`|HN-C<`||O>-NH|(CH2)3-CH3