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Pharmaceutical drug

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Expanded list Selected category (without subcategories): Pharmaceutical drug
Total count of records found: 431. Showed records: 20.

81. Glycyrrhizin

Molecular formula: C42H62O16 CAS# 1405-86-3
Categories: Glycoside , Carboxylic acid , Pharmaceutical drug
PubChem CID: 14982 | ChemSpider ID: 14263 | NSC 167409 | NSC 234419 | CHEBI:15939 | CHEMBL441687
Names
English:
(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid(IUPAC)
;
(3β)-30-Hydroxy-11,30-dioxoolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-α-D-glucopyranosiduronic acid
;
(3β,18α)-30-hydroxy-11,30-dioxoolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-β-D-glucopyranosiduronic acid
;
E958
;
EINECS:215-785-7
;
Epigen
;
Glycyron
;
Glycyrrhizin [Wiki]
;
glycyrrhizic acid
;
glycyrrhizinic acid
;
_(x-%a:.6,y-%h:1.2)O_(x-%b:1.6,y%d:.4)<_(A-120)HOOC>_(x-%c:1.4,y-%d)<_(A165)HO>_(x%a,y%h,w+)<_(A-165)HO>_(x%b,y-%d,w2)<_(A60,L1.4)O_(x-1.2,y1.4)_(x-%a,y-%h)O_(x-%b,y%d)<_(A-120)HOOC>_(x-%c,y-%d)<_(A165)HO>_(x%a,y%h,w+)<_(A-165)HO>_(x%b,y-%d,w2)<_(A60)OH>_(x%c,y%d,w-)>_(x%c,y%d,w-)|O_(A-30,w-|)`|/\|<`/<_(A60)><_(A120)>`\><|dH>\/`|`\<|dH><`/`|w>`|`\O\/\\|<|d>`</`|w>\/`|`\<`/><`\wH>`|/<_(A-120,d+)><_(A-60,w+)COOH>\|`/_(A30,w+)
|<\dOH>`/<|wOH>`\<`/dHO>`|<`\w`|O|`/HO>/O\/wO_(A-90,d-)`\<`/wHO>`|<`\dHO>/<`|w`\O\/OH>\O|<`/>\dO_(A-30,w-)`|/\|<`/<_(A120)><_(A60)>`\>\<|dH>/`|`\<`/`|w><_(A-30,d+)H>`|`\O\/\\|<`/`/w><|d>\/`|/`|`\<_(A-60)<_qq6O>_p6OH><_(A-120,d+)>`/|<`/></wH>\c\w

82. Lipoic acid

Molecular formula: C8H14O2S2 CAS# 1200-22-2
Categories: Heterocyclic compound , Carboxylic acid , Antioxidant , Vitamin , Pharmaceutical drug
PubChem CID: 6112 | ChemSpider ID: 5886 | CB3186930 | CHEBI:30314 | CHEMBL134342 | LipidMAPS: LMFA01130001
Names
English:
(+)-alpha-Lipoic acid
;
1,2-Dithiolane-3R-pentanoic acid
;
1,2-dithiolane-3-pentanoic acid, (3R)-(CAS)
;
1200-22-2
;
5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid(IUPAC)
;
5-[(3R)-dithiolan-3-yl]pentanoic acid(IUPAC)
;
ALA
;
EINECS:200-534-6
;
Heparlipon
;
Lipoic acid [Wiki]
;
R-(+)-alpha-Lipoic acid
;
R-Lipoate
;
R-Lipoic acid
;
Tioctic Acid
;
a-Lipoic Acid
;
a-Liponic acid
;
d-[3-(1,2-Dithiacyclopentyl)]pentanoic Acid
;
thioctic acid
;
α-Lipoic Acid
;
\<_pS_pS_p_p>/w\/\/`|O|\OH
S`|/\<|S_#1>/w\/\/`|O|\OH
-_p<_pS_pS_p>_(a-54,w+)_p6_q6_p6_q6<_qq6O>_p6OH
`-S_pS_p_p_p<|dH>\/\/\/O`/|OH

83. Lidocaine

Molecular formula: C14H22N2O CAS# 137-58-6
Categories: Amide , Aromatic hydrocarbon , Pharmaceutical drug
PubChem CID: 3676 | ChemSpider ID: 3548 | CHEBI:6456 | CHEMBL79
Names
English:
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide(IUPAC)
;
Alphacaine
;
Anestacon
;
Cappicaine
;
Duncaine
;
Esracaine
;
L-Caine
;
Lidocaine [Wiki]
;
Lidoderm
;
N-(2,6-Dimethylphenyl)-N2,N2-diethylglycinamide
;
acetamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-(CAS)
;
lignocaine
;
xylocaine
;
|\|<\>`//`\`||/\/N<_(y-.5)H>\|O`|/\N<|\>/\
\/\</>||`/`\\`|/`|HN/\O`\`|/N<\/>`|/
CH3`/`\`/<`\H3C>||\//`|`\`|NH-C<`||O>-CH2-N(C2H5)2

84. Scopolamine

Molecular formula: C17H21NO4 CAS# 51-34-3
Categories: Alkaloid , Pharmaceutical drug , Ester
PubChem CID: 153311 | CHEBI:16794 | CHEMBL569713 | CB9875364
Names
English:
(-)-Hyoscine
;
(-)-Scopolamine
;
6,7-Epoxytropinetropate
;
9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol (-)-tropate
;
EINECS:200-090-3
;
Scopine (-)-tropate
;
Scopoderm
;
Scopolamine [Wiki]
;
burundanga
;
hyoscine
;
l-Scopolamine
;
levo-duboisine
;
_(x-.3,y-1)`-_(x-.6,y.8)_(x-%s:.6,y%s)<_(x-%s,y-%s)O_#4>_(x.5,y-1,w+)<_(x-.4,y-1)N<`-H3C>_#3>_(x1,w2)_(w-)#1|O\|O`|/<`|d/OH>\||\//`|`\\`/
HO\/<`|d//`|`\\`/||\>\|O`|/O\d_(y%h:1.2)_q8_q8_(P-8,w+)O_(P-8,w-)<_#-3>_q8<_(x-%h,y%h,w+)N<-CH3>_(w-)#-7>_q8_q8
_(x-.4,y-.8)_(x-1,y-.2):a_(x-1.5,y.5)_(A120,L.8)O_q3<_q3>_(x1,y-.5)<_(x-.5,y-1.5)N<`\>_#a_(A-60,d+)H><_(A120,w+)H>_(x.8,y.5)_#1\O|`/O/\</d\OH>|\||`/`\\`|//

85. Atropine

Molecular formula: C17H23NO3 CAS# 51-55-8
Categories: Alkaloid , Pharmaceutical drug , Ester
PubChem CID: 174174 | ChemSpider ID: 10194105 | CHEBI:78734 | CHEBI:16684 | CHEMBL517712 | MolPort-001-742-593 | CB2163178
Names
English:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate(IUPAC)
;
Atropine [Wiki]
;
EINECS:200-104-8
;
benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester(CAS)
;
tropan-3α-yl 3-hydroxy-2-phenylpropanoate
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|O\|O`|/<`|~/OH>\||\//`|`\\`/
_(y1.2)_p7_p7_p7_p7<_(a145,L1.4,w+)N<_(a-105,L.9)CH3>_(w-)#3>_p7_p7/dO\|O`|/<`|/OH>\||\//`|`\\`/
`-`\/wN<`\H3C>_(x1,w-)<_(A100,L.7)_(A150,L.8)_#3>\`/\dO-<\\O>/<`\/OH>-\-/`\`-`/_o

86. k-Strophanthidin

Molecular formula: C23H32O6 CAS# 66-28-4
Categories: Pharmaceutical drug , Alcohol
PubChem CID: 6185 | NSC 86078 | ChemSpider ID: 5950 | CHEMBL111743 | CHEBI:38178 | MolPort-002-526-048 | CB8280598
Names
English:
(3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde(IUPAC)
;
(3β,5β)-3,5,14-Trihydroxy-19-oxocard-20(22)-enolide(IUPAC)
;
5b-Card-20(22)-enolide, 3b,5,14-trihydroxy-19-oxo-(7CI,8CI)
;
5β-Hydroxy-19-oxodigitoxigenin
;
Apocymarin
;
Apocynamarin
;
Card-20(22)-enolide, 3,5,14-trihydroxy-19-oxo-, (3b,5b)-
;
Convallatoxigenin
;
Corchorgenin
;
Corchorin
;
Corchoside A aglycon
;
Corchsularin
;
EINECS:200-626-6
;
Erysimupicrone
;
Erysimupikron
;
Strophanthidin (6CI)
;
Strophanthidin K
;
Strophanthidine
;
k-Strophanthidin [Wiki]
;
strophanthidin
;
`/`\<`/wHO>`|/\|<|wOH>\/`|`\<|dH><`/`|w`\\O>`|/\|<`/`|wH><_(A85,w+)OH>_q_q_q<_q_(A-85,w+)>_(a54,w+)_(a-54,N2)_p<_(a-54,N2)O>_pO_p_p
`/`\<`/wHO>`|/\|<|wOH>\/`|`\<|dH><`/`|w`\\O>`|/\<|:a`/`|wH><`|wH3C>/<\|_#a|wOH>`|w_(a54)_qO_q<_q_qq>_(a54,N2)O

87. Pantothenic acid

Molecular formula: C9H17NO5 CAS# 599-54-2
Categories: Peptide , Vitamin , Pharmaceutical drug
PubChem CID: 988 | ChemSpider ID: 963 | CB0890665 | CHEBI:7916 | CHEMBL2110806
Names
English:
(±)-N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine
;
3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoic acid(IUPAC)
;
DL-Pantothenic acid
;
N-(2,4-Dihydroxy-3,3-dimethylbutanoyl)-β-alanine
;
Pantothenic acid [Wiki]
;
Vitamin B5
;
vitamin B5
;
β-alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-(CAS)
;
HOOC\/\N<_(y.5)H>/`|O|\<|OH>/<_(A-120)H3C><_(A-60)CH3>\/OH
HO/\<_(A120)H3C><_(A60)CH3>/<`|OH>\|O`|/N<_(y-.5)H>\/\|O`|/OH
HO\/<_q4><_p4>/<`|OH>\|O`|/N<`|H>\/\|O`|/OH
HO-CH2-C<`|H3C><|H3C>-CH<`|OH>-C<||O>-NH-CH2-CH2-COOH

88. Penicillamine

Molecular formula: C5H11NO2S CAS# 52-67-5
Categories: Amino acids , Pharmaceutical drug
PubChem CID: 5852 | ChemSpider ID: 5643 | CHEBI:7959 | CHEMBL1430 | CB5742367 | NSC 81549
Names
English:
(-)-Penicillamine
;
(2S)-2-amino-3-methyl-3-sulfanyl-butanoic acid
;
(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid(IUPAC)
;
(S)-3,3-Dimethylcysteine
;
(S)-Penicillamine
;
2-Amino-3-mercapto-3-methylbutanoic acid
;
3-Mercapto-D-valine
;
Cuprenil
;
Cuprimine
;
Cupripen
;
D-(-)-Penicillamine
;
D-3-Mercaptovaline
;
D-Mercaptovaline
;
D-Penamine
;
D-Penicillamine
;
Depamine
;
Depen
;
EINECS:200-148-8
;
H-D-Pen-OH
;
Kuprenil
;
Mercaptovaline
;
Mercaptyl
;
Metalcaptase
;
Pendramine
;
Penicillamin
;
Penicillamine [Wiki]
;
Perdolat
;
Reduced D-penicillamine
;
Reduced penicillamine
;
Sufirtan
;
Trolovol
;
Valine,3-mercapto-, D- (8CI)
;
b,b-Dimethylcysteine
;
b-Thiovaline
;
HO/`|O|\<|wNH2>/<_q4><_p4SH>/
SH|<_p4><_(A120)>\<|dNH2>/`|O|\OH

89. 2,3-Dihydroxybenzoic acid

Molecular formula: C7H6O4 CAS# 303-38-8
Categories: Pharmaceutical drug , Phenolic acid
PubChem CID: 19 | ChemSpider ID: 18 | CHEBI:18026 | CHEMBL1432 | MolPort-001-756-832 | CB3481462
Names
English:
2,3-DHB
;
2,3-DHBA
;
2,3-Dihydroxybenzoic acid(IUPAC) [Wiki]
;
2,3-dihydroxybenzoate
;
2-pyrocatechuic acid
;
2-pyrocatechuic acid, sodium salt
;
Benzoic acid, 2,3-dihydroxy-(CAS)
;
Hypogallic acid
;
ferri-2,3-dihydroxybenzoic acid
;
o-pyrocatechuic acid
;
HO\/O`/|\|<\OH>`//`\`||/\/OH
HO/-/`\\`-`//<`-HO>\-\<=O>`/HO
HO/`|O|\/\</OH>||`/`\\`|/`|OH

90. Hyoscyamine

Molecular formula: C17H23NO3 CAS# 101-31-5
Categories: Alkaloid , Pharmaceutical drug
ChemSpider ID: 10246417 | CHEBI:17486 | CHEMBL1331216 | MolPort-002-526-676 | CB5772230
Names
English:
(-)-Hyoscyamine
;
(-)-atropine
;
(S)-(-)-atropine
;
(S)-(-)-hyoscyamine
;
(S)-atropine
;
Anaspaz
;
Buwecon
;
Cystospaz
;
Donnamar
;
Egazil
;
HyoMax
;
Hyoscyamine [Wiki]
;
L-Hyoscyamine
;
Levbid
;
Levsin
;
Levsinex
;
Neoquess
;
NuLev
;
Spacol T/S
;
Symax
;
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate(IUPAC)
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|O\|O`|/<`|d/OH>\||\//`|`\\`/
_(y1.2)_p7_p7_p7_p7<_(a145,L1.4,w+)N<_(a-105,L.9)CH3>_(w-)#3>_p7_p7/dO\|O`|/<`|d/OH>\||\//`|`\\`/
|_q7_q7_q7<_q7_q7<_q7>_(x-.3,y#1;2,w+)N<_(x-1)H3C>_(w-)#3>-dO/<`\\O>_(x1,d-)</-OH>\-\`/`-`\/_o

91. Arbidol

Molecular formula: C22H25BrN2O3S CAS# 131707-25-0
Categories: Organobromides , Pharmaceutical drug , Ester , Thioether
PubChem CID: 131411 | ChemSpider ID: 116151 | CB6946906 | CHEMBL1214598 | MolPort-000-271-936 | UNII-93M09WW4RU | SCHEMBL1068701 | GTPL11089 | DTXSID60895015 | CHEBI:134730
Names
English:
1H-Indole-3-carboxylic acid, 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-, ethyl ester(CAS)
;
Arbidol [Wiki]
;
Ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate(IUPAC)
;
SureCN1068701
;
Umifenovir
;
`//`\<`/Br>`||<`\O`/H>/<`|`\N<`/H3C>`|CH3>\\|_qN<_(a54)CH3>_q<-\S-\\-//`\`=`/>_qq<_q>_(a54)<_qq6O>_p6O_q6_p6CH3
\//<\Br>`|</OH>`\\<`|/N<`|>\>`/||_pN<_(a-54)>_p<`-`/S`-`/`=`\//-\\>_pp<_p>_(a-54)<_pp6O>_q6O_p6_q6

92. Glycine

Molecular formula: C2H5NO2 CAS# 56-40-6
Categories: Amino acids , Neurotransmitter , Pharmaceutical drug , Food additive
PubChem CID: 750 | ChemSpider ID: 730 | CHEBI:15428 | CHEBI:57305 | CHEMBL773
Names
English:
2-Aminoacetic acid
;
Aminoacetic acid
;
Aminoethanoic acid
;
Amitone
;
E640
;
FEMA No. 3287
;
Glicoamin
;
Gly
;
Glycine(IUPAC) [Wiki]
;
Glycine (JP14/USP)
;
Glycine food grade
;
Glycocoll
;
Glycolixir
;
Glycosthene
;
Glyzin
;
H-Gly-OH
;
L-Glycine
;
L-γ-glutamyl-L-cysteinyl-(CAS)
;
Leimzucker
;
Padil
;
NH2`|/`|O|\OH
H2N/\|O`|/OH
COOH|H2C-NH2
H2N-C-H; COOH|#C|$color(red)H$color()
NH2-CH2-COOH
H\/`|O|\OH;H2N_(A-60,w-)#2_(A60,d+)H
H2N\`/<`=O>\OH
H3N^+/-<//O>\O^-
H2NCH2COOH

93. Dimethylglycine

Molecular formula: C4H9NO2 CAS# 1118-68-9
Categories: Amino acids , Pharmaceutical drug
PubChem CID: 673 | ChemSpider ID: 653 | CHEBI:58251 | CHEBI:17724 | MolPort-001-792-053 | CB4440420
Names
English:
2-(Dimethylamino)acetic acid(IUPAC)
;
Dimethylglycine [Wiki]
;
EINECS:214-267-8
;
Glycine, N,N-dimethyl-(CAS)
;
N,N-Dimethylglycine(IUPAC)
;
N-Methylsarcosine
;
PubChem6971056
;
\N<|>/\/O`/|OH
(CH3)2NCH2COOH
H3C/N<`|CH3>\/`|O|\OH
H3C/NH^+<`|CH3>\/`|O|\O^-
H/N`^+<_q4><_p4>/\|O`|/O^-

94. Ibuprofen

Molecular formula: C13H18O2 CAS# 15687-27-1
Categories: Aromatic hydrocarbon , Carboxylic acid , Pharmaceutical drug
PubChem CID: 3672 | ChemSpider ID: 3544 | CHEBI:5855 | CHEMBL521 | CB4336930
Names
English:
(RS)-ibuprofen
;
(±)-ibuprofen
;
2-(4-isobutylphenyl)propanoic acid(IUPAC)
;
2-(4-isobutylphenyl)propionic acid(IUPAC)
;
2-[4-(2-methylpropyl)phenyl]propanoic acid(IUPAC)
;
Adran
;
Advil
;
Alaxan
;
Amersol
;
Amibufen
;
Anco
;
Andran
;
Anflagen
;
Apsifen
;
Artofen
;
Bluton
;
Brufen
;
Brufort
;
Buburone
;
Burana
;
Butylenin
;
Dolgirid
;
Dolgit
;
Dolo-Dolgit
;
Dolocyl
;
Dolormin
;
Dorival
;
Ebufac
;
Epobron
;
Femadon
;
Fenbid
;
Haltran
;
Ibren
;
Ibu-Attritin
;
Ibufen
;
Ibugel
;
Ibugesic
;
Ibuhexal
;
Ibuleve
;
Ibumetin
;
Ibuprin
;
Ibuprocin
;
Ibuprofen [Wiki]
;
Ibuprohm
;
Ibuprophen
;
Ibutid
;
Inabrin
;
Inoven
;
Kratalgin
;
Lamidon
;
Lebrufen
;
Lidifen
;
Liptan
;
Medipren
;
Motrin
;
Mynosedin
;
Napacetin
;
Narfen
;
Neobrufen
;
Nobfelon
;
Nobfen
;
Nobgen
;
Novoprofen
;
Nuprin
;
Nurofen
;
Panafen
;
Pantrop
;
Paxofen
;
PediaProfen
;
Rebugen
;
Roidenin
;
Rufen
;
Seclodin
;
Solpaflex
;
Suspren
;
Tabalon
;
Trendar
;
Urem
;
H3C/<`|CH3>\/`||/\\<|`//`\>/<`|CH3>\|O`|/OH
/<\>`|/\//`|<`\\`/||>/<`|>\|O`|/OH
OH`/<`=O>\<`/>-\\-//<`\`=`/>-/<`\>-
|<`/>\/`||/\\<|`//`\>/<`|~>\|O`|/OH

95. Sodium salicylate

Molecular formula: C7H5NaO3 CAS# 54-21-7
Categories: Pharmaceutical drug , Organic salt , Phenolic acid
PubChem CID: 16760658 | ChemSpider ID: 5689 | CHEMBL447868 | MolPort-002-324-170 | CHEBI:9180 | NSC 202167
Names
English:
Alysine
;
Aroall
;
Benzoic acid, 2-hydroxy-, sodium salt (1:1)(CAS)
;
Clin
;
Diuratin
;
Diuretin
;
EINECS:200-198-0
;
EINECS:236-693-3
;
Enterosalicyl
;
Enterosalil
;
Entrosalyl
;
Glutosalyl
;
Idocyl novum
;
Kerasalicyl
;
Kerosal
;
Magsalyl
;
Monosodium 2-hydroxybenzoate
;
Monosodium salicylate
;
NaSal
;
Nadisal
;
Neo-salicyl
;
Parbocyl-rev
;
Salicylic Acid, Na
;
Salicylic acid Na+
;
Salicylic acid sodium salt
;
Salisod
;
Salsonin
;
Sodium 2-hydroxybenzoate
;
Sodium o-hydroxybenzoate
;
Sodium salicylate [Wiki]
;
sodium;2-hydroxybenzoate
;
OH|\|`//`\`||/\/`|O|\O^-/0Na^+
Na^+/0O`^-\/O`/|\|`//`\`||/\/OH
OH`/|`/`\\`|//\|\/O`/|O^-\0Na^+
HO\||\//`|`\\<`/>`|`\O\/O^-\0Na^+

96. Isoniazid

Molecular formula: C6H7N3O
Categories: Heterocyclic compound , Hydrazide , Pharmaceutical drug
PubChem CID: 3767 | ChemSpider ID: 3635 | CHEBI:6030 | CHEMBL64 | CB5102053
Names
English:
4-Pyridinecarboxylic acid, hydrazide(CAS)
;
Andrazide
;
Antimicina
;
Atcotibine
;
Azuren
;
Cemidon
;
Chemiazid
;
Cotinazin
;
Dinacrin
;
Ditubin
;
EINECS:200-214-6
;
Evalon
;
Hidranizil
;
Hidrasonil
;
Hydra
;
Hydrazid
;
Hydrazide
;
Hyzyd
;
INH
;
Idrazide dell'acido isonicotinico [Italian]
;
Inah
;
Iscotin
;
Isobicina
;
Isocid
;
Isocidene
;
Isolyn
;
Isonex
;
Isoniacid
;
Isoniazid [Wiki]
;
Isoniazide
;
Isonicotan
;
Isonicotil
;
Isonicotinate hydrazide
;
Isonicotinic acid hydrazide
;
Isonicotinohydrazide(IUPAC)
;
Isonicotinyl hydrazide
;
Isonicotinylhydrazine
;
Isonidrin
;
Isonikazid
;
Isonindon
;
Isonizide
;
Isovit
;
Laniazid
;
Mybasan
;
Neoteben
;
Nicizina
;
Niconyl
;
Nicotibina
;
Nicozide
;
Nydrazid
;
Pycazide
;
Pyridine-4-carboxylic hydrazide
;
RIMIFON
;
Rimitsid
;
Tubazid
;
Tubazide
;
pyridine-4-carbohydrazide(IUPAC)
;
\\|`//N`\`||/`|`\O\/N<_(y-.5)H>\NH2
`-`\\/N=\`//\<`//O>-NH/NH2
NH2|NH`/`\O\|\\|`//N`\`||/
H2N-NH/<`\\O>-//-\\N`/`=`\
|`//`\N`||/\\/`|O|\N<_(y.5)H>/NH2

97. Ftivazide

Molecular formula: C14H13N3O3 CAS# 149-17-7
Categories: Hydrazide , Pharmaceutical drug
PubChem CID: 5479610 | CB21178823 | ChemSpider ID: 28432650 | NSC 31725 | CHEMBL2105120 | MolPort-000-431-363 | MolPort-002-932-651
Names
English:
4-Pyridinecarboxylic acid, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide(CAS)
;
Ftivazide
;
N'-(4-Hydroxy-3-methoxybenzylidene)isonicotinohydrazide(IUPAC)
;
N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide(IUPAC)
;
N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]pyridine-4-carboxamide
;
|`//`\N`||/\\/`|O|\NH|N\\/`|//\</OH>||<\O/>`/`\\
`\\`|//N\||`/|\O`\`/HN|NH`/<`\H>||\||`/|O`|`\<`/O`\>`||/
`//`-`\\N/=\-<\\O>/N<_(y-.5)H>_(x1)N//-\\-<\O`/>//<-OH>`\`=`/
`\`||<`\O`/H3C>/<`|OH>\\|`//|\\xN|NH`/`\O\|\||`/N`\\`|//

98. Phenylbutazone

Molecular formula: C19H20N2O2 CAS# 50-33-9
Categories: Heterocyclic compound , Ketone , Pharmaceutical drug
PubChem CID: 4781 | ChemSpider ID: 4617 | CHEBI:48574 | CHEMBL101 | CB0370134
Names
English:
3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-(CAS)
;
4-Butyl-1,2-diphenyl-1H-pyrazol-3,5(2H,4H)-dion
;
4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione(IUPAC)
;
4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione
;
4-butyl-1,2-diphenylpyrazolidine-3,5-dione(IUPAC)
;
B.t.z.
;
Butatron
;
Carudol
;
EINECS:274-335-8
;
Mepha-Butazon
;
Phenyl butazone
;
Phenylbutazone [Wiki]
;
Phenyzene
;
Pirarreumol "B"
;
Pyrasanone
;
R-3-ZON
;
Ranoroc
;
Tevcodyne
;
Ticinil
;
pyrazinobutazone
;
`//`\`||/\\|\N|N<`/`\\`/||\//`|>_q<_(a54,N2)O>_q<-\-\>_q<_(a54,N2)O>_q
-<_(a-54,N2)O>_pN<_(a-54)_pp6_q6_qq6_q6_qq6_q6>_pN<_(a-54)_pp6_q6_qq6_q6_qq6_q6>_p<_(a-54,N2)O>_p_(a-54)_p6_q6_p6

99. Glaucine

Molecular formula: C21H25NO4 CAS# 475-81-0
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 16754 | ChemSpider ID: 15883 | CHEMBL228082 | NSC 34396 | CB9740220
Names
English:
(+)-Glaucine
;
(6aS)-1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline(IUPAC)
;
(S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
;
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (6aS)-(CAS)
;
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-
;
6aα-Aporphine, 1,2,9,10-tetramethoxy-
;
EINECS:207-501-5
;
Glaucine [Wiki]
;
S-(+)-Glaucine
;
d-Glaucine
;
\N<|>/`|`\`/|<|dH>`/`\`//`\<`/O`\>`||<`\O`/>/\\<|>/\/`|`\\<`|O`\>`/|`|`\O`|
H_(y1,d-)|`/`\`|/N<`|H3C>\/\|\\/<\O/CH3>`||</O\CH3>`\`//|0`/|`/<|O\CH3>`\\`|/\|\O/CH3

100. Suxamethonium chloride

Molecular formula: C14H30Cl2N2O4 CAS# 71-27-2
Categories: Pharmaceutical drug , Organic salt
PubChem CID: 22475 | ChemSpider ID: 21080 | CHEBI:61219 | CHEMBL983 | MolPort-003-939-350 | CB7206483
Names
English:
2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) dichloride(IUPAC)
;
2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethylethanaminium] Dichloride
;
2,2'-[(1,4-Dioxobutan-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium)dichlorid
;
2,2'-[(1,4-Dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) dichloride
;
Bis[2-dimethylaminoethyl]succinate Bis[methochloride]
;
EINECS:200-747-4
;
Ethanaminium, 2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride (1:2)(CAS)
;
Listenon
;
QUELICIN
;
Succinic Acid Bis[b-dimethylaminoethyl] Ester Dimethochloride
;
Succinic acid bis[β-dimethylaminoethyl] ester dimethochloride
;
Succinylcholine Chloride
;
Succinylcholine dichloride
;
Succinyldicholine chloride
;
Succinyldicholine dichloride
;
Suxamethonium chloride [Wiki]
;
Suxamethonium dichloride
;
Suxamethoniumchloride
;
Ultrapal Chloride
;
trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride(IUPAC)
;
Cl^-_(x2,y1,N0)H3C/N`^+<_q4H3C><_p4CH3>/\/O\|O`|/\/`|O|\O/\/N`^+<_q4H3C><_p4CH3>/CH3_(x2,y1,N0)Cl^-