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CHEMICAL products beginning with : S
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 PRODUCT NAMECAS Registry Number 
Sodium;(2s,5r)-6-[[(2r)-2-[[6-[4-[[(2s)-2-acetamidopropanoyl]amino]phenyl]-2-oxo-1h-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R)-6-[[(2R)-2-[[6-[4-[[(2S)-2-acetamidopropanoyl]amino]phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76854-34-7
Synonyms: LS-149707, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((2-(acetylamino)-1-oxopropyl)amino)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*(R*))))-

Molecular Formula: C33H33N6NaO9SMolecular Weight: 712.704689 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NSUDXMVGGSSBAJ-KECDCMIASA-M

76854-34-7
Sodium;(2s,5r,6r)-3,3-dimethyl-6-[[(2r)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate | CAS Registry Number: 80495-46-1
Synonyms: UNII-3CWW8B5904, Mezlocillin sodium monohydrate, Mezlin (TN), Mezlocillin sodium (JAN), SCHEMBL1237585, CHEBI:52068, 3CWW8B5904, Mezlocillin sodium monohydrate [Orange Book], D02221, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((((3-(methylsulfonyl)-2-oxo-1-imidazolidinyl)carbonyl)amino)phenylacetyl)amino)-7-oxo-, monosodium salt, monohydrate (2S-(2alpha,5alpha,6beta(S*)))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((2R)-(((3-(methylsulfonyl)-2-oxo-1-imidazolidinyl)carbonyl)amino)phenylacetyl)amino)-7-oxo-, monosodium salt, monohydrate, (2S,5R,6R)-, Sodium (2S,5R,6R)-3,3-dimethyl-6-((R)-2-(3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamido)-2-phenylacetamido)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, monohydrate, sodium (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate, sodium 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylate--water (1/1), sodium 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}penicillanate hydrate

Molecular Formula: C21H26N5NaO9S2Molecular Weight: 579.579009 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CZXDIDROKIDGNE-SYNJJEHYSA-M

80495-46-1
Sodium;(2s,5r,6r)-6-[[(2s)-2-(4-hydroxyphenyl)-2-[[2-oxo-6-[(e)-2-pyridin-2-ylethenyl]-1h-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[(2S)-2-(4-hydroxyphenyl)-2-[[2-oxo-6-[(E)-2-pyridin-2-ylethenyl]-1H-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 96593-33-8
Synonyms: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,2-dihydro-2-oxo-6-(2-(2-pyridinyl)ethenyl)-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-

Molecular Formula: C29H26N5NaO7SMolecular Weight: 611.600809 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FCLNJPFLFZGQKX-UBFSUEIVSA-M

96593-33-8
Sodium;(2s,5r,6r)-6-[[(2s)-2-(4-hydroxyphenyl)-2-[[2-oxo-6-[(e)-2-pyridin-3-ylethenyl]-1h-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[(2S)-2-(4-hydroxyphenyl)-2-[[2-oxo-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 96593-32-7
Synonyms: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,2-dihydro-2-oxo-6-(2-(3-pyridinyl)ethenyl)-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-

Molecular Formula: C29H26N5NaO7SMolecular Weight: 611.600809 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LDRHKHLFSGWVQV-AEXMPBAPSA-M

96593-32-7
Sodium;(2s,5r,6r)-6-[[(2s)-2-(4-hydroxyphenyl)-2-[[2-oxo-6-[(e)-2-pyridin-4-ylethenyl]-1h-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[(2S)-2-(4-hydroxyphenyl)-2-[[2-oxo-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 96593-31-6
Synonyms: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,2-dihydro-2-oxo-6-(2-(4-pyridinyl)ethenyl)-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-

Molecular Formula: C29H26N5NaO7SMolecular Weight: 611.600809 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NGBOKHGSMIPWFT-KAROIGMUSA-M

96593-31-6
Sodium;(2s,5r,6r)-6-[[(2s)-2-(4-hydroxyphenyl)-2-[[6-[(e)-2-(4-methoxyphenyl)ethenyl]-2-oxo-1h-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[(2S)-2-(4-hydroxyphenyl)-2-[[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 96593-41-8
Synonyms: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,2-dihydro-6-(2-(4-methoxyphenyl)ethenyl)-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-,monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-

Molecular Formula: C31H29N4NaO8SMolecular Weight: 640.638729 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PUXBJNDYRBKLKG-ZTYMZOJBSA-M

96593-41-8
Sodium;(2s,5r,6r)-6-[[(2s)-2-(4-hydroxyphenyl)-2-[[6-[(e)-2-(4-methylsulfanylphenyl)ethenyl]-2-oxo-1h-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[(2S)-2-(4-hydroxyphenyl)-2-[[6-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 96593-39-4
Synonyms: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,2-dihydro-6-(2-(4-(methylthio)phenyl)ethenyl)-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-

Molecular Formula: C31H29N4NaO7S2Molecular Weight: 656.704329 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: TVLZZYGWHHEIKR-ZTYMZOJBSA-M

96593-39-4
Sodium;(2s,5r,6r)-6-[[(2s)-2-(4-hydroxyphenyl)-2-[[6-[(e)-2-(4-methylsulfonylphenyl)ethenyl]-2-oxo-1h-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[(2S)-2-(4-hydroxyphenyl)-2-[[6-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 96593-40-7
Synonyms: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,2-dihydro-6-(2-(4-(methylsulfonyl)phenyl)ethenyl)-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-

Molecular Formula: C31H29N4NaO9S2Molecular Weight: 688.703129 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FSPNANIBDRFRHF-ZTYMZOJBSA-M

96593-40-7
Sodium;(2s,5r,6r)-6-[[(7s)-3-aminoadamantane-1-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[(7S)-3-aminoadamantane-1-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 10002-20-7
Synonyms: UNII-47L3N28XRK, 47L3N28XRK

Molecular Formula: C19H26N3NaO4SMolecular Weight: 415.482209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKEZTEYFKUREHD-PXFKIYABSA-M

10002-20-7
Sodium;(2s,5r,6r)-6-[[2-[(3,5-dioxo-2h-1,2,4-triazine-6-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[2-[(3,5-dioxo-2H-1,2,4-triazine-6-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 65742-38-3
Synonyms: sodium(2s,5r,6r)-6-{[{[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)carbonyl]amino}(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, BL-P-1908, AC1Q1VUO, SCHEMBL11632619, AR-1L5298, BL-P 1908, HE377615, Disodium D-6-(alpha-(1,2,4-triazine-3,5-dione-6-carboxamido)-4-hydroxyphenylacetamido)penicillanate

Molecular Formula: C20H19N6NaO8SMolecular Weight: 526.455029 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VCUIZWKRVMHEJU-ZEHACKGFSA-M

65742-38-3
Sodium;(2s,5r,6r)-6-[[2-[[2-(4-formylpiperazin-1-yl)-5-oxo-8h-pyrido[2,3-d]pyrimidine-6-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[2-[[2-(4-formylpiperazin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 65929-17-1
Synonyms: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((2-(4-formyl-1-piperazinyl)-5,8-dihydro-5-oxopyrido(2,3-d)pyrimidin-6-yl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*))), hydrate (1:3)

Molecular Formula: C29H29N8NaO8SMolecular Weight: 672.644129 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: OXCZNOBFULJGJQ-IGVWIZTMSA-M

65929-17-1
Sodium;(2s,5r,6r)-6-[[2-[[2-[4-(2-acetamidopropanoylamino)phenyl]-6-oxo-1h-pyrimidine-5-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[2-[[2-[4-(2-acetamidopropanoylamino)phenyl]-6-oxo-1H-pyrimidine-5-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 79033-91-3
Synonyms: LS-149709, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((2-(4-((2-(acetylamino)-1-oxopropyl)amino)phenyl)-1,4-dihydro-4-oxo-5-pyrimidinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*(R*))))-

Molecular Formula: C32H32N7NaO9SMolecular Weight: 713.692749 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YQARHSXBGIPSFK-WQPKJYANSA-M

79033-91-3
Sodium;(2s,5r,6r)-6-[[2-[[6-[4-(2-acetamidopropanoylamino)phenyl]-2-oxo-1h-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[2-[[6-[4-(2-acetamidopropanoylamino)phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 79057-11-7
Synonyms: LS-149708, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((2-(acetylamino)-1-oxopropyl)amino)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*(S*))))-

Molecular Formula: C33H33N6NaO9SMolecular Weight: 712.704689 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NSUDXMVGGSSBAJ-GZSZALQXSA-M

79057-11-7
Sodium;(2s,5r,6r)-6-[[2-[[6-[4-(2-formamidopropanoylamino)phenyl]-2-oxo-1h-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[2-[[6-[4-(2-formamidopropanoylamino)phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76899-84-8
Synonyms: LS-149880, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((2-(formylamino)-1-oxopropyl)amino)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*(R*))))-

Molecular Formula: C32H31N6NaO9SMolecular Weight: 698.678109 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: TWATXWJAOIVFLZ-YMAPASBHSA-M

76899-84-8
Sodium;(2s,5r,6r)-6-[[2-[[6-[4-[2-(carbamoylamino)propanoylamino]phenyl]-2-oxo-1h-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[2-[[6-[4-[2-(carbamoylamino)propanoylamino]phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76899-42-8
Synonyms: LS-149714, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((2-((aminocarbonyl)amino)-1-oxopropyl)amino)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*(R*))))-

Molecular Formula: C32H32N7NaO9SMolecular Weight: 713.692749 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SMZQDVIGEFTBDS-BTGOZHFESA-M

76899-42-8
Sodium;(2s,5s,6r)-6-[[2-[[6-[4-[[(4r)-1-acetyl-4-formyloxypyrrolidine-2-carbonyl]amino]phenyl]-2-oxo-1h-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5S,6R)-6-[[2-[[6-[4-[[(4R)-1-acetyl-4-formyloxypyrrolidine-2-carbonyl]amino]phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76854-59-6
Synonyms: LS-149710, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-(((1-acetyl-4-(formyloxy)-2-pyrrolidinyl)carbonyl)amino)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*(2R*,4S*))))-

Molecular Formula: C36H35N6NaO11SMolecular Weight: 782.751469 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NOIJLTQRSHMWAV-VJBQYNBLSA-M

76854-59-6
Sodium;(2s,5s,6s)-6-[[2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1h-pyridine-3-carbonyl)amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5S,6S)-6-[[2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 96593-45-2
Synonyms: LS-149777, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,4-dihydro-6-methyl-4-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt,(2S-(2-alpha,5-alpha,6-beta(S*)))-

Molecular Formula: C23H23N4NaO7SMolecular Weight: 522.506089 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VWNSVIIEEOTMEF-MAYLFKIMSA-M

96593-45-2
Sodium;(2s,5s,6s)-6-[[2-(4-hydroxyphenyl)-2-[[2-oxo-6-[(e)-2-phenylethenyl]-1h-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5S,6S)-6-[[2-(4-hydroxyphenyl)-2-[[2-oxo-6-[(E)-2-phenylethenyl]-1H-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 96593-29-2
Synonyms: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,2-dihydro-2-oxo-6-(2-phenylethenyl)-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta(S*)))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,2-dihydro-2-oxo-6-(2-phenylethenyl)-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-,monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-, LS-149783

Molecular Formula: C30H27N4NaO7SMolecular Weight: 610.612749 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CVKPUGWKSFCWFQ-KBHYSONESA-M

96593-29-2
Sodium;(2s,5s,6s)-6-[[2-(4-hydroxyphenyl)-2-[[2-oxo-6-[(e)-prop-1-enyl]-1h-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5S,6S)-6-[[2-(4-hydroxyphenyl)-2-[[2-oxo-6-[(E)-prop-1-enyl]-1H-pyridine-3-carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 96593-30-5
Synonyms: LS-149785, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,2-dihydro-2-oxo-6-(1-propenyl)-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-

Molecular Formula: C25H25N4NaO7SMolecular Weight: 548.543369 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AIIMPFLXEKBILU-OUBUBPDHSA-M

96593-30-5
Sodium;(2s,5s,6s)-6-[[2-[[6-[4-(2-acetamidopropanoylamino)phenyl]-2-oxo-1h-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5S,6S)-6-[[2-[[6-[4-(2-acetamidopropanoylamino)phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76898-86-7
Synonyms: LS-149706, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((2-(acetylamino)-1-oxopropyl)amino)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C33H33N6NaO9SMolecular Weight: 712.704689 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NSUDXMVGGSSBAJ-LXDRYTRXSA-M

76898-86-7
Sodium;(3,5-difluoroanilino)methanesulfonic Acid (3 suppliers)
Compound Structure IUPAC Name: sodium;(3,5-difluoroanilino)methanesulfonic acid | CAS Registry Number: 3896-23-9
Synonyms: AGN-PC-0ACY9T, NSC81290, NSC-81290, sodium;(3,5-difluoroanilino)methanesulfonic acid

Molecular Formula: C7H7F2NNaO3S+Molecular Weight: 246.186956 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHZYUBRYPVBIOC-UHFFFAOYSA-N

3896-23-9
Sodium;(3-acetamidophenyl)-hydroxyarsinate (1 supplier)
Compound Structure IUPAC Name: sodium;(3-acetamidophenyl)-hydroxyarsinate | CAS Registry Number: 6018-32-2
Synonyms: Arsacetin sodium salt, Arsacetin tetrahydrate, Sodium acetylarsanilate, N-Acetylarsanilic acid, sodium salt, tetrahydrate, Sodium acetylarsanilate tetrahydrate, EINECS 209-558-1, Monosodium (4-(acetylamino)phenyl)arsonate, Sodium hydrogen (4-(acetamido)phenyl)arsonate, ARSANILIC ACID, N-ACETYL-, SODIUM SALT, p-Acetamidobenzenearsonic acid, sodium salt, tetrahydrate, (4-(Acetylamino)phenyl)arsonic acid sodium salt tetrahydrate, ARSANILIC ACID, N-ACETYL-, SODIUM SALT, TETRAHYDRATE, N-Acetyl-p-aminobenzenearsonic acid, sodium salt, tetrahydrate, SODIUM HYDROGEN [4-(ACETAMIDO)PHENYL]ARSONATE, LS-21678, LS-21680, OR063594, OR289762, SODIUM HYDROGEN 3-ACETAMIDOPHENYLARSONATE, Arsonic acid, (4-(acetylamino)phenyl)-, monosodium salt

Molecular Formula: C8H9AsNNaO4Molecular Weight: 281.072729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJJFOTCYYMAOMX-UHFFFAOYSA-M

6018-32-2
Sodium;(3-amino-3-carboxypropyl)-(hydroxymethyl)-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: sodium;(3-amino-3-carboxypropyl)-(hydroxymethyl)-oxophosphanium | CAS Registry Number: 87292-14-6
Synonyms: Butanoic acid, 2-amino-4-(hydroxymethylphosphinyl)-, monosodium salt, AC1O3SMX, OR320241, sodium (3-amino-4-hydroxy-4-oxobutyl)-(hydroxymethyl)-oxophosphanium

Molecular Formula: C5H11NNaO4P+2Molecular Weight: 203.108671 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSMRYYVWRAIXFF-UHFFFAOYSA-O

87292-14-6
Sodium;(3e)-3-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3E)-3-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 7145-03-1
Synonyms: NSC65554, NSC-65554

Molecular Formula: C23H18N4NaO8S2+Molecular Weight: 565.530789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SLLKDBPAGPHOMD-HQHUSEOPSA-N

7145-03-1
Sodium;(3e)-3-[[3-nitro-4-[4-[(2e)-2-(1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3E)-3-[[3-nitro-4-[4-[(2E)-2-(1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 5447-43-8
Synonyms: NSC16985, C.I. Mordant Red 8, disodium salt, NSC-16985, C.I. 23095

Molecular Formula: C29H19N5NaO9S+Molecular Weight: 636.544029 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: LNBAQFGLKZQBMI-MMAXDPGCSA-N

5447-43-8
Sodium;(3e)-3-[[4-[(z)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-oxo-1-phenylprop-1-enyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: sodium;(3E)-3-[[4-[(Z)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-oxo-1-phenylprop-1-enyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 367249-56-7
Synonyms: UNII-BAB844203H, Dersalazine sodium, Sodium dersalazine, BAB844203H, UR-12746S, Benzoic acid, 2-hydroxy-5-(2-(4-((1Z)-3-(4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)-1-piperidinyl)-3-oxo-1-phenyl-1-propen-1-yl)phenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C35H31N6NaO4Molecular Weight: 622.648209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GCRDQLBZWUDIHP-KPZHNIEDSA-M

367249-56-7
Sodium;(3e)-3-[[4-[4-[[2,4-diamino-5-methyl-3-[(4-methylphenyl)diazenyl]phenyl]diazenyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3E)-3-[[4-[4-[[2,4-diamino-5-methyl-3-[(4-methylphenyl)diazenyl]phenyl]diazenyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6949-12-8
Synonyms: NSC65842, NSC-65842

Molecular Formula: C33H28N8NaO3S+Molecular Weight: 639.681989 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IRDZHCNOLQJBHS-HMYQEACXSA-N

6949-12-8
Sodium;(3e)-5-[[4-(dimethylamino)phenyl]methylideneamino]-3-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3E)-5-[[4-(dimethylamino)phenyl]methylideneamino]-3-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 6642-57-5
Synonyms: NSC45215, NSC-45215

Molecular Formula: C25H20N6NaO12S2+Molecular Weight: 683.579069 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: SOGSTUXKIIOXOZ-AWBKKSEYSA-N

6642-57-5
Sodium;(3e)-6-amino-3-[[4-[[2,4-bis(2-hydroxyethylamino)phenyl]diazenyl]-2-(2-hydroxyethoxy)phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate (1 supplier)
Compound Structure IUPAC Name: sodium;(3E)-6-amino-3-[[4-[[2,4-bis(2-hydroxyethylamino)phenyl]diazenyl]-2-(2-hydroxyethoxy)phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 127750-26-9
Synonyms: CCRIS 4185, 6-Amino-3-((4-((4-bis(2-hydroxyethyl)amino)phenyl)azo)-2-(2-hydroxyethoxy)phenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, monosodium salt

Molecular Formula: C28H30N7NaO8SMolecular Weight: 647.634669 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: LPLJIVJDWMVXLZ-RAIIWRIHSA-M

127750-26-9
Sodium;(3e)-7-[[4-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-2-methylphenyl]diazenyl]-4-oxo-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3E)-7-[[4-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-2-methylphenyl]diazenyl]-4-oxo-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonic acid | CAS Registry Number: 7401-48-1
Synonyms: NSC65867, NSC-65867

Molecular Formula: C41H31N7NaO9S2+Molecular Weight: 852.846109 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: GXMCSBUPWGFNBF-VKRCNKDCSA-N

7401-48-1
Sodium;(3r,5r)-7-[(1s,2s,6s,8s,8ar)-8-(2,2-diethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate (1 supplier)
Compound Structure IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,6S,8S,8aR)-8-(2,2-diethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 97730-97-7

Molecular Formula: C27H43NaO6Molecular Weight: 486.616489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UJGRMOKZLDMOQP-IPUAIAQLSA-M

97730-97-7
Sodium;(3r,5s,8r,9s,10s,13s,14s,17s)-3-hydroxy-3,10,13-trimethyl-17-(2-sulfonatosulfanylacetyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene (1 supplier)
Compound Structure IUPAC Name: sodium;(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-3,10,13-trimethyl-17-(2-sulfonatosulfanylacetyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 171493-96-2
Synonyms: UNII-0YTX3C643G, 0YTX3C643G, CO-122739, Pregnan-20-one, 3-hydroxy-3-methyl-21-(sulfothio)-, monosodium salt, (3alpha,5alpha)-

Molecular Formula: C22H35NaO5S2Molecular Weight: 466.630069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEUAPBGNNDAYOF-XCSLDGFESA-M

171493-96-2
Sodium;(3s,4r,5r)-2,3,4,5,6-pentahydroxy-2-(hydroxymethyl)hexanoate (1 supplier)
Compound Structure IUPAC Name: sodium;(3S,4R,5R)-2,3,4,5,6-pentahydroxy-2-(hydroxymethyl)hexanoate | CAS Registry Number: 1337-85-5
Synonyms: Sodium fructoheptonate, Fructoheptonic acid, monosodium salt, D-Arabino-hexonic acid, 2-C-(hydroxymethyl)-, monosodium salt, (2epsilon)-

Molecular Formula: C7H13NaO8Molecular Weight: 248.163089 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BXKOAVJMNXYZPE-GITHWUSYSA-M

1337-85-5
Sodium;(3s,5s)-7-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate (7 suppliers)
Compound Structure IUPAC Name: sodium;(3S,5S)-7-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 222412-87-5
Synonyms: DTXSID10944885, Sodium 7-[2-(4-fluorophenyl)-4-[hydroxy(phenylimino)methyl]-3-(~2~H_5_)phenyl-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate

Molecular Formula: C33H34FN2NaO5Molecular Weight: 585.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VVRPOCPLIUDBSA-ITAWLXTKSA-M

222412-87-5
Sodium;(3z)-3-[[4-[4-[[2,4-diamino-3-[(4-anilino-3-sulfophenyl)diazenyl]-5-methylphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-3-[[4-[4-[[2,4-diamino-3-[(4-anilino-3-sulfophenyl)diazenyl]-5-methylphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 7356-99-2
Synonyms: NSC65857, NSC-65857

Molecular Formula: C38H31N9NaO6S+Molecular Weight: 764.764209 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RQBHMQUKTIGRAG-WGNMVGCJSA-N

7356-99-2
Sodium;(3z)-3-[[4-[4-[[2,4-diamino-3-[[4-(carboxymethoxy)phenyl]diazenyl]-5-methylphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-3-[[4-[4-[[2,4-diamino-3-[[4-(carboxymethoxy)phenyl]diazenyl]-5-methylphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 7248-11-5
Synonyms: NSC65850, NSC-65850

Molecular Formula: C34H28N8NaO6+Molecular Weight: 667.625889 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: GXPRIPKHVCYKBQ-MCCBNIOPSA-N

7248-11-5
Sodium;(3z)-4-oxo-3-(phenylhydrazinylidene)naphthalene-1-sulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-4-oxo-3-(phenylhydrazinylidene)naphthalene-1-sulfonic acid | CAS Registry Number: 669-05-6
Synonyms: NSC45544, NSC-45544

Molecular Formula: C16H12N2NaO4S+Molecular Weight: 351.332249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRASKRJKPNOHDT-NYAKATHWSA-N

669-05-6
Sodium;(3z)-4-oxo-3-[[4-[(4-sulfophenyl)carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-4-oxo-3-[[4-[(4-sulfophenyl)carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid | CAS Registry Number: 6637-82-7
Synonyms: NSC-47728, NSC47728

Molecular Formula: C23H17N3NaO8S2+Molecular Weight: 550.516149 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PESKSEWQAQUORS-QUIVHVOCSA-N

6637-82-7
Sodium;(3z)-4-oxo-3-[[4-[[4-[(4-sulfophenyl)diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-4-oxo-3-[[4-[[4-[(4-sulfophenyl)diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid | CAS Registry Number: 7356-46-9
Synonyms: NSC65835, NSC-65835

Molecular Formula: C29H21N5NaO8S2+Molecular Weight: 654.625509 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GDUJUEUDJWPDTN-KVFSFDHGSA-N

7356-46-9
Sodium;(3z)-5-amino-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-5-amino-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 60904-32-7
Synonyms: NSC45550, NSC-45550

Molecular Formula: C16H12N4NaO9S2+Molecular Weight: 491.407649 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ANKLPGGROUKPJQ-QTCZRQAZSA-N

60904-32-7
Sodium;(3z)-5-amino-3-[[4-[4-[(4-amino-2-methylphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-5-amino-3-[[4-[4-[(4-amino-2-methylphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 6949-16-2
Synonyms: NSC65851, NSC-65851

Molecular Formula: C35H27N9NaO9S2+Molecular Weight: 804.763549 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: MBWWGLXICBADOT-AQCBQZPBSA-N

6949-16-2
Sodium;(3z)-7-anilino-3-[[4-[(4-methylphenyl)diazenyl]-7-sulfonaphthalen-1-yl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-7-anilino-3-[[4-[(4-methylphenyl)diazenyl]-7-sulfonaphthalen-1-yl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 6970-23-6
Synonyms: NSC45619, NSC-45619

Molecular Formula: C33H25N5NaO7S2+Molecular Weight: 690.700669 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FYTKLFBFMWFAGH-MKBCXEEVSA-N

6970-23-6
Sodium;(3z)-7-benzamido-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol (1 supplier)
Compound Structure IUPAC Name: sodium;(3Z)-7-benzamido-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 93840-46-1
Synonyms: EINECS 298-910-8, 7-Benzamido-4-hydroxy-3-((p-((p-sulphophenyl)azo)phenyl)azo)naphthalene-2-sulphonic acid, sodium salt, compound with 2,2',2''-(nitrilotris(ethyleneoxy))triethanol

Molecular Formula: C41H47N6NaO14S2Molecular Weight: 934.963449 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: ZAPANYGDBASIJK-MYLDHJJJSA-M

93840-46-1
Sodium;(4,6-dimethoxypyrimidin-2-yl)carbamoyl-[3-(2,2,2-trifluoroethoxy)pyridin-2-yl]sulfonylazanide;hydrate (1 supplier)
Compound Structure IUPAC Name: sodium;(4,6-dimethoxypyrimidin-2-yl)carbamoyl-[3-(2,2,2-trifluoroethoxy)pyridin-2-yl]sulfonylazanide;hydrate | CAS Registry Number: 290332-10-4
Synonyms: AGN-PC-0JJMDJ, UNII-H4H8E1IBCU, H4H8E1IBCU, Trifloxysulfuron-sodium [ISO] monohydrate, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(2,2,2-trifluoroethoxy)-, monosodium salt, monohydrate, sodium;(4,6-dimethoxypyrimidin-2-yl)carbamoyl-[3-(2,2,2-trifluoroethoxy)pyridin-2-yl]sulfonylazanide;hydrate

Molecular Formula: C14H15F3N5NaO7SMolecular Weight: 477.348179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: RTRYRNGIJIWPCJ-UHFFFAOYSA-M

290332-10-4
Sodium;(4-aminophenyl)-hydroxyarsinate;tetrahydrate (1 supplier)
Compound Structure IUPAC Name: sodium;(4-aminophenyl)-hydroxyarsinate;tetrahydrate | CAS Registry Number: 6696-54-4
Synonyms: Sodium arsanilate tetrahydrate, Arsanilic acid sodium salt tetrahydrate, Sodium p-aminophenylarsonate tetrahydrate, (4-Aminophenyl)arsonic acid sodium tetrahydrate, ARSANILIC ACID, MONOSODIUM SALT, TETRAHYDRATE, UNII-TFX0FRW3R1, TFX0FRW3R1

Molecular Formula: C6H15AsNNaO7Molecular Weight: 311.097169 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IQHDBXORJXXEFF-UHFFFAOYSA-M

6696-54-4
Sodium;(4-aminophenyl)methanesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(4-aminophenyl)methanesulfonic acid | CAS Registry Number: 59373-63-6
Synonyms: NSC151113, NSC-151113

Molecular Formula: C7H9NNaO3S+Molecular Weight: 210.206029 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DADPVBOJFDGCAX-UHFFFAOYSA-N

59373-63-6
Sodium;(4-aminophenyl)stibonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;(4-aminophenyl)stibonic acid | CAS Registry Number: 5959-06-8
Synonyms: Benzenamine, disodium salt, Stibine oxide, disodium salt, NSC25176, NSC-25176, 4-Aminobenzenestibonic acid sodium salt

Molecular Formula: C6H8NNaO3Sb+Molecular Weight: 286.882389 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VIQWUDPMHSPEST-UHFFFAOYSA-L

5959-06-8
Sodium;(4-aminophenyl)sulfonyl-(4-methoxy-1,2,5-thiadiazol-3-yl)azanide (1 supplier)
Compound Structure IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(4-methoxy-1,2,5-thiadiazol-3-yl)azanide | CAS Registry Number: 71715-81-6
Synonyms: UNII-3N7Z5H82LD, 3N7Z5H82LD

Molecular Formula: C9H9N4NaO3S2Molecular Weight: 308.312529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JCHKHKZWVLSCQY-UHFFFAOYSA-N

71715-81-6
Sodium;(4-aminophenyl)sulfonyl-(5-bromo-4,6-dimethylpyrimidin-2-yl)azanide;hydrate (1 supplier)
Compound Structure IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(5-bromo-4,6-dimethylpyrimidin-2-yl)azanide;hydrate | CAS Registry Number: 6101-20-8
Synonyms: UNII-Y200FZX73L, Sulfabromomethazine sodium, Y200FZX73L, Sodium N(sup 1)-(5-bromo-4,6-dimethyl-2-pyrimidinyl)sulfanilamide, monohydrate

Molecular Formula: C12H14BrN4NaO3SMolecular Weight: 397.223329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RFIVRKPJMTYCIP-UHFFFAOYSA-N

6101-20-8
Sodium;(4-aminophenyl)sulfonyl-(6-chloropyrazin-2-yl)azanide;hydrate (4 suppliers)
Compound Structure IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(6-chloropyrazin-2-yl)azanide;hydrate | CAS Registry Number: 1392129-96-2
Synonyms: UNII-KPM50228FR, AGN-PC-0JHKFM, KPM50228FR, Sodium sulfachloropyrazine monohydrate, Sulfachloropyrazine Sodium Monohydrate, N1-(6-Chloropyrazinyl)sulfanilamide Monosodium Salt Monohydrate, sodium;(4-aminophenyl)sulfonyl-(6-chloropyrazin-2-yl)azanide;hydrate, 4-Amino-N-(6-chloro-2-pyrazinyl)benzenesulfonamide Sodium Salt Monohydrate, 4-Amino-N-(6-chloropyrazinyl)benzenesulfonamide Monosodium Salt Monohydrate

Molecular Formula: C10H10ClN4NaO3SMolecular Weight: 324.719169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PCDSLLFCMAPONC-UHFFFAOYSA-N

1392129-96-2
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