Sodium;(4-chloroanilino)-phenylmethanesulfonic Acid,Sodium;(4-fluoroanilino) 4-aminobenzenesulfinate Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

Sodium;(4-chloroanilino)-phenylmethanesulfonic Acid (2 suppliers)

IUPAC Name: sodium;(4-chloroanilino)-phenylmethanesulfonic acid | CAS Registry Number: 76127-15-6
Synonyms: NSC265960, NSC-265960

Molecular Formula:	C₁₃H₁₂ClNNaO₃S+	Molecular Weight:	320.747049 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLTYRVSVTDALFC-UHFFFAOYSA-N

76127-15-6

Sodium;(4-fluoroanilino) 4-aminobenzenesulfinate (3 suppliers)

IUPAC Name: sodium;(4-fluoroanilino) 4-aminobenzenesulfinate | CAS Registry Number: 7150-07-4
Synonyms: DTXSID00715026, PUBCHEM_54609800, NSC74071, NSC-74071

Molecular Formula:	C₁₂H₁₁FN₂NaO₂S+	Molecular Weight:	289.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YBJVUTDAXADWQP-UHFFFAOYSA-N

7150-07-4

Sodium;(4-methylanilino)methanesulfonic Acid (2 suppliers)

IUPAC Name: sodium;(4-methylanilino)methanesulfonic acid | CAS Registry Number: 28141-40-4
Synonyms: AGN-PC-0AA2MW, NSC218636, NSC-218636, sodium;(4-methylanilino)methanesulfonic acid

Molecular Formula:	C₈H₁₁NNaO₃S+	Molecular Weight:	224.232609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONOAYDIBQWDVBW-UHFFFAOYSA-N

28141-40-4

Sodium;(4-methylphenyl)arsonic Acid (1 supplier)

IUPAC Name: sodium;(4-methylphenyl)arsonic acid | CAS Registry Number: 59971-44-7
Synonyms: (4-Methlphenyl)arsonic acid monosodium salt, AC1L46QF, sodium (4-methylphenyl)arsonic acid, Arsonic acid, (4-methlphenyl)-, monosodium salt

Molecular Formula:	C₇H₉AsNaO₃+	Molecular Weight:	239.055929 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIKOMYNMELOJRV-UHFFFAOYSA-N

59971-44-7

Sodium;(4bs,8r,8ar)-8-carboxy-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3-sulfonate;pentahydrate (4 suppliers)

IUPAC Name: sodium;(4bS,8R,8aR)-8-carboxy-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3-sulfonate;pentahydrate | CAS Registry Number: 219773-47-4
Synonyms: UNII-4DIV854Y8H, ecabet sodium, Gastrom (TN), 4DIV854Y8H, Ecabet sodium hydrate (JP16), D01991

Molecular Formula:	C₂₀H₃₇NaO₁₀S	Molecular Weight:	492.556549 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OWUMMAIYWPECON-HITVYADUSA-M

219773-47-4

Sodium;(4s)-4-amino-5-dodecanoyloxy-5-oxopentanoate (4 suppliers)

IUPAC Name: sodium;(4S)-4-amino-5-dodecanoyloxy-5-oxopentanoate | CAS Registry Number: 42926-22-7
Synonyms: SCHEMBL29328, CTK1D5157, AG-E-97793, L-Glutamic acid, N-(1-oxo-dodecyl)-, sodium salt;L-Glutamic acid,N-(1-oxo-dodecyl)-,sodium salt

Molecular Formula:	C₁₇H₃₀NNaO₅	Molecular Weight:	351.413569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BVMJGZKBXAVKJN-UQKRIMTDSA-M

42926-22-7

Sodium;(4s)-4-amino-5-oxo-5-tetradecanoyloxypentanoate (3 suppliers)

IUPAC Name: sodium;(4S)-4-amino-5-oxo-5-tetradecanoyloxypentanoate | CAS Registry Number: 38754-83-5
Synonyms: SCHEMBL284838, CTK4I0429, DTXSID60721921, Glutamic acid,N-(1-oxotetradecyl)-, monosodium salt (9CI), Sodium 1-[(5-oxidanidyl-5-oxidanylidene-L-norvalyl)oxy]-1-oxotetradecane

Molecular Formula:	C₁₉H₃₄NNaO₅	Molecular Weight:	379.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MEPWGWOLTUCULL-NTISSMGPSA-M

38754-83-5

Sodium;(4s)-5-hydroxy-4-[[(z)-octadec-9-enoyl]amino]-5-oxopentanoate (2 suppliers)

IUPAC Name: sodium;(4S)-5-hydroxy-4-[[(Z)-octadec-9-enoyl]amino]-5-oxopentanoate | CAS Registry Number: 35057-11-5
Synonyms: Acylglutamate OS-11, Monosodium N-oleoyl-L-glutamate, N-Oleoyl-L-glutamic acid monosodium salt, Glutamic acid, N-oleoyl-, L-, monosodium salt, L-Glutamic acid, N-(1-oxo-9-octadecenyl)-, monosodium salt, (Z)-, SCHEMBL7872184, LS-71882

Molecular Formula:	C₂₃H₄₀NNaO₅	Molecular Weight:	433.557169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGFAZPVAUUEKBP-LZUSKFISSA-M

35057-11-5

Sodium;(4z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonate (1 supplier)

IUPAC Name: sodium;(4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonate | CAS Registry Number: 37371-16-7
Synonyms: eriochrome black t, Mordant Black 11, Solochrome Black T, Fast Chrome Black T, Hispacrom Black T, Magracrom Black A, Diacromo Black PA, Fenakrom Black ET, Azochromol Black T, Chromazine Black T, Chromocard Black T, Chromogene Black T, Diamantine Black T, Durochrome Black T, Kenachrome Black T, Chrome Black ETOO, Eniacromo Black PA, Calcochrome Black T, Diacromo Black PSS, Superchrome Black T

Molecular Formula:	C₂₀H₁₂N₃NaO₇S	Molecular Weight:	461.379949 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JHUJLRKQZAPSDP-GXTSIBQPSA-M

37371-16-7

Sodium;(4z)-4-[[3-methyl-4-[[2-methyl-4-[(2e)-2-(2-oxo-6-sulfonaphthalen-1-ylidene)hydrazinyl]phenyl]methyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic Acid;(2-methylphenyl)-[n'-(2-methylphenyl)carbamimidoyl]azanide (1 supplier)

IUPAC Name: sodium;(4Z)-4-[[3-methyl-4-[[2-methyl-4-[(2E)-2-(2-oxo-6-sulfonaphthalen-1-ylidene)hydrazinyl]phenyl]methyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid;(2-methylphenyl)-[N'-(2-methylphenyl)carbamimidoyl]azanide | CAS Registry Number: 85030-32-6
Synonyms: EINECS 285-157-5, 3-Hydroxy-4-((4-((4-((2-hydroxy-6-sulpho-1-naphthyl)azo)-o-tolyl)methyl)-m-tolyl)azo)naphthalene-2,7-disulphonic acid, compound withN,N'-di(o-tolyl)guanidine, sodium salt

Molecular Formula:	C₅₀H₄₄N₇NaO₁₁S₃	Molecular Weight:	1038.109429 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: PFBPVROFKXIMAG-STVYAODASA-N

85030-32-6

Sodium;(5-amino-1-hydroxy-1-phosphonopentyl)phosphonic Acid (1 supplier)

IUPAC Name: sodium;(5-amino-1-hydroxy-1-phosphonopentyl)phosphonic acid | CAS Registry Number: 89732-97-8
Synonyms: NSC722602, NSC-722602, 5-Aminopentane-1-hydroxy-1,1-bisphosphonate (monosodium salt)

Molecular Formula:	C₅H₁₅NNaO₇P₂+	Molecular Weight:	286.112393 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SOPAXQNUKGQFMN-UHFFFAOYSA-N

89732-97-8

Sodium;(5-arsoroso-2-hydroxyanilino)methanesulfinic Acid;methanol (1 supplier)

IUPAC Name: sodium;(5-arsoroso-2-hydroxyanilino)methanesulfinic acid;methanol | CAS Registry Number: 5421-71-6
Synonyms: ANTINEOPLASTIC-11450, NSC11450, NSC-11450

Molecular Formula:	C₈H₁₂AsNNaO₅S+	Molecular Weight:	332.160949 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IQVHNWAMPKEXRC-UHFFFAOYSA-N

5421-71-6

Sodium;(5e)-5-(2-anilino-2-oxoethylidene)-8-chloro-2-oxo-3,4-dihydro-1h-1-benzazepine-3-carboxylate (1 supplier)

IUPAC Name: sodium;(5E)-5-(2-anilino-2-oxoethylidene)-8-chloro-2-oxo-3,4-dihydro-1H-1-benzazepine-3-carboxylate | CAS Registry Number: 274938-02-2
Synonyms: GV-224029, 1H-1-Benzazepine-3-carboxylic acid, 8-chloro-2,3,4,5-tetrahydro-2-oxo-5-(2-oxo-2-(phenylamino)ethylidene)-, monosodium salt, (5E)-

Molecular Formula:	C₁₉H₁₄ClN₂NaO₄	Molecular Weight:	392.768229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNPUPMWMLZSYMO-LBEJWNQZSA-M

274938-02-2

Sodium;(5r,6r)-3-[(e)-2-acetamidoethenyl]sulfanyl-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate (1 supplier)

IUPAC Name: sodium;(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 73573-25-8
Synonyms: Antibiotic PS 7 sodium salt, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)thio)-6-ethyl-7-oxo-, monosodium salt, (5R-(3(E),5-alpha,6-alpha))-, LS-22354

Molecular Formula:	C₁₃H₁₅N₂NaO₄S	Molecular Weight:	318.323969 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRXBRUXIZRUZAY-WWCREHBTSA-M

73573-25-8

Sodium;(5s,6s)-3-(2-acetamidoethylsulfanyl)-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate (1 supplier)

IUPAC Name: sodium;(5S,6S)-3-(2-acetamidoethylsulfanyl)-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 75918-43-3
Synonyms: PS 6 sodium salt, Antibiotic PS 6 sodium salt, 1-Azabicyclo(3.2.0)hept-2-carboxylic acid, 3-((2-(acetylamino)ethyl)thio)-6-(1-methylethyl)-7-oxo-, monosodium salt, (5R-cis)-, LS-22352

Molecular Formula:	C₁₄H₁₉N₂NaO₄S	Molecular Weight:	334.366429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIKQIJBPCDCDDL-ROLPUNSJSA-M

75918-43-3

Sodium;(5z)-5-[(2-methoxyphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic Acid (2 suppliers)

IUPAC Name: sodium;(5Z)-5-[(2-methoxyphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 5938-82-9
Synonyms: NSC45559, NSC-45559, C.I. 16030

Molecular Formula:	C₁₇H₁₄N₂NaO₅S+	Molecular Weight:	381.358229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HDGZOJOLFSDBBF-HGMLFDQWSA-N

5938-82-9

Sodium;(5z)-5-[(2-methylphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic Acid (2 suppliers)

IUPAC Name: sodium;(5Z)-5-[(2-methylphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 5858-91-3
Synonyms: Orange GT, NSC45556, NSC-45556, C.I. 16010

Molecular Formula:	C₁₇H₁₄N₂NaO₄S+	Molecular Weight:	365.358829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXRPHGMUQHHXAF-HGMLFDQWSA-N

5858-91-3

Sodium;(5z)-5-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonamide;cobalt (1 supplier)

IUPAC Name: sodium;(5Z)-5-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonamide;cobalt | CAS Registry Number: 93776-34-2
Synonyms: EINECS 297-962-9, Sodium bis(5-((5-chloro-2-hydroxyphenyl)azo)-6-hydroxynaphthalene-2-sulphonamidato(2-))cobaltate(1-)

Molecular Formula:	C₃₂H₂₄Cl₂CoN₆NaO₈S₂+	Molecular Weight:	837.527324 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: GXGAMWJMMZXFAL-HRZGILSQSA-N

93776-34-2

Sodium;(5z)-5-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonamide;cobalt;[1-[(2e)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalen-2-yl]azanide (1 supplier)

IUPAC Name: sodium;(5Z)-5-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonamide;cobalt;[1-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalen-2-yl]azanide | CAS Registry Number: 93894-62-3
Synonyms: EINECS 299-762-7, Sodium (2-((2-amino-1-naphthyl)azo)-5-nitrophenolato(2-))(5-((5-chloro-2-hydroxyphenyl)azo)-6-hydroxynaphthalene-2-sulphonamidato(2-))cobaltate(1-)

Molecular Formula:	C₃₂H₂₃ClCoN₇NaO₇S	Molecular Weight:	767.008684 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: PUFBXLRLTVHTRS-LNWSYDIUSA-M

93894-62-3

Sodium;(5z,8z,11z,13e,15s)-15-hydroxyicosa-5,8,11,13-tetraenoate (1 supplier)

IUPAC Name: sodium;(5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoate | CAS Registry Number: 339046-14-9
Synonyms: UNII-85169K4AI9, Icomucret sodium, 85169K4AI9, 5,8,11,13-Eicosatetraenoic acid, 15-hydroxy-, sodium salt (1:1), (5Z,8Z,11Z,13E,15S)-

Molecular Formula:	C₂₀H₃₁NaO₃	Molecular Weight:	342.448109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQVLCLFGGVMPGP-OMIIFBLASA-M

339046-14-9

Sodium;(6e)-2,3,4,5-tetrahydroxy-6-(pyridine-4-carbonylhydrazinylidene)hexanoic Acid (2 suppliers)

IUPAC Name: sodium;(2S,3S,4R,5S,6E)-2,3,4,5-tetrahydroxy-6-(pyridine-4-carbonylhydrazinylidene)hexanoate | CAS Registry Number: 25129-81-1
Synonyms: UNII-OT690XM5UE, NSC-54041, isoniazid glucuronate sodium, OT690XM5UE, CHEMBL2106308, Isoniazid glucuronate sodium anhydrous, Sodium glucuronate isonicotinoylhydrazone, Sodium glucuronate isonicotinyl hydrazone, Isonicotinic acid hydrazide sodium glucuronate, Glucuronic acid, 1-(isonicotinoylhydrazone), monosodium salt, D-, D-Glucuronic acid, 1-((4-pyridinylcarbonyl)hydrazone), monosodium salt, Glucuronic acid, 1-((4-pyridylcarbonyl)hydrazone), monosodium salt, D-, Isonicotinic acid hydrazide, hydrazone with D-glucuronic acid monosodium salt

Molecular Formula:	C₁₂H₁₄N₃NaO₇	Molecular Weight:	335.245229 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DOIZJGJXNCMGLO-NOOPLZLZSA-M

25129-81-1

Sodium;(6e)-4-amino-5-oxo-6-[[4-[(4-sulfophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1-sulfonic Acid (2 suppliers)

IUPAC Name: sodium;(6E)-4-amino-5-oxo-6-[[4-[(4-sulfophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1-sulfonic acid | CAS Registry Number: 5463-49-0
Synonyms: NSC16217, NSC-16217

Molecular Formula:	C₂₆H₁₉N₅NaO₇S₂+	Molecular Weight:	600.578129 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ANPBHXPFLDGHQC-KQPZUVFHSA-N

5463-49-0

Sodium;(6r,7r)-7-[[(2e)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;azane (4 suppliers)

IUPAC Name: sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxylatopropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 73547-61-2
Synonyms: CEFTAZIDIME SODIUM, UNII-CMC30V039K, CMC30V039K, CHEBI:53675, GR 20263 monosodium salt, AC1NUQMU, ceftazidime monosodium salt, SCHEMBL1237408, CHEMBL1200768, HE384309, Pyridinium, 1-(((6R,7R)-7-(((2Z)-(2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, monosodium salt, sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methyl-1-oxido-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxylatopropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium 7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxylatopropan-2-yl)oxy]imino}acetyl]amino}-3-(pyridinium-1-ylmethyl)-3,4-didehydrocepham-4-carboxylate

Molecular Formula:	C₂₂H₂₁N₆NaO₇S₂	Molecular Weight:	568.557909 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JEEWDSDYUSEQML-ROMZVAKDSA-M

73547-61-2

Sodium;(6r,7r)-7-[[(2e)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1 supplier)

IUPAC Name: sodium;(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 72889-62-4
Synonyms: Ro 406890, Ro 40-6890, (6R,7R)-(Z)-2-(2-Amino-4-thiazolyl-2-(methoxyimino)acetamido)-3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid sodium salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(azidomethyl)-8-oxo-, monosodium salt, (6R-((6alpha,7beta(Z))))-

Molecular Formula:	C₁₄H₁₃N₈NaO₅S₂	Molecular Weight:	460.423389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: HZQKCIONPQFSNZ-LEVZIOCLSA-M

72889-62-4

Sodium;(6r,7r)-7-[[2-(4-hydroxyphenyl)-2-[(5-oxo-2-piperazin-1-yl-8h-pyrido[2,3-d]pyrimidine-6-carbonyl)amino]acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1 supplier)

IUPAC Name: sodium;(6R,7R)-7-[[2-(4-hydroxyphenyl)-2-[(5-oxo-2-piperazin-1-yl-8H-pyrido[2,3-d]pyrimidine-6-carbonyl)amino]acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 60837-22-1
Synonyms: LS-150075, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((((5-hydroxy-2-(1-piperazinyl)pyrido(2,3-d)pyrimidin-6-yl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6-alpha,7-beta(R*)))-

Molecular Formula:	C₃₀H₂₉N₁₂NaO₇S₂	Molecular Weight:	756.747229 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: AXGNIKIDISSJFH-FWVSSBFTSA-M

60837-22-1

Sodium;(6r,7s)-7-[(5-amino-5-carboxypentanoyl)amino]-3-[[(z)-3-(3,4-dihydroxyphenyl)-2-methoxyprop-2-enoyl]oxymethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1 supplier)

IUPAC Name: sodium;(6R,7S)-7-[(5-amino-5-carboxypentanoyl)amino]-3-[[(Z)-3-(3,4-dihydroxyphenyl)-2-methoxyprop-2-enoyl]oxymethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 55511-84-7
Synonyms: C 2801X sodium salt, Takeda C 2801X sodium salt, Antibiotic C 2801X sodium salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-3-(((3-(3,4-dihydroxyphenyl)-2-methoxy-1-oxo-2-propentyl)oxy)methyl)-7-methoxy-8-oxo-,monosodium salt, (6R-(6-alpha,7-alpha,7(R*)))-

Molecular Formula:	C₂₅H₂₈N₃NaO₁₂S	Molecular Weight:	617.557489 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: JBWQJPNICCTFQU-JWGIKPAYSA-M

55511-84-7

Sodium;(6r,7s)-7-[(5-amino-5-carboxypentanoyl)amino]-7-methoxy-3-[[(z)-2-methoxy-3-(4-sulfooxyphenyl)prop-2-enoyl]oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1 supplier)

IUPAC Name: sodium;(6R,7S)-7-[(5-amino-5-carboxypentanoyl)amino]-7-methoxy-3-[[(Z)-2-methoxy-3-(4-sulfooxyphenyl)prop-2-enoyl]oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 40581-75-7
Synonyms: Sodium cephamycin A, Antibiotic 810 A, Cephamycin A sodium salt, 810-A, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-7-methoxy-3-(((2-methoxy-1-oxo-3-(4-(sulfooxy)phenyl)-2-propenyl)oxy)methyl)-8-oxo-, monosodium salt, (6R-(6-alpha,7-alpha))-, LS-149947

Molecular Formula:	C₂₅H₂₈N₃NaO₁₄S₂	Molecular Weight:	681.621289 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: RGEARSFHQFORKA-OZFKEBCOSA-M

40581-75-7

Sodium;(6r,7s)-7-[[(5r)-5-amino-5-carboxypentanoyl]amino]-3-[[(z)-3-(4-hydroxyphenyl)-2-methoxyprop-2-enoyl]oxymethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1 supplier)

IUPAC Name: sodium;(6R,7S)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-3-[[(Z)-3-(4-hydroxyphenyl)-2-methoxyprop-2-enoyl]oxymethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 59751-35-8
Synonyms: Cephamycin B sodium salt, Antibiotic 810 B, 810-B, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-3-(((3-(4-hydroxyphenyl)-2-methoxy-1-oxo-2-propenyl)oxy)methyl)-7-methoxy-8-oxo-, monosodium salt, (6R-(6-alpha,7-alpha,7(R*)))-

Molecular Formula:	C₂₅H₂₈N₃NaO₁₁S	Molecular Weight:	601.558089 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: BQXQRLYHSUHIJT-GHKNSDMNSA-M

59751-35-8

Sodium;(6r,7s)-7-[[2-[(2s)-2-amino-2-carboxyethyl]sulfanylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;heptahydrate (1 supplier)

IUPAC Name: sodium;(6R,7S)-7-[[2-[(2S)-2-amino-2-carboxyethyl]sulfanylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;heptahydrate | CAS Registry Number: 1351813-81-4
Synonyms: UNII-KZ89N378LQ, Cefminox Sodium Heptahydrate, KS-1224, KZ89N378LQ, AKOS016340700, H831

Molecular Formula:	C₁₆H₃₄N₇NaO₁₄S₃	Molecular Weight:	667.664429 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	21

InChIKey: QCIJKKRQPRMHOX-CVQRGOFGSA-M

1351813-81-4

Sodium;(6z)-2,4-dihydroxy-6-(3-hydroxy-4-methyl-2,5,6-trioxocyclohex-3-en-1-ylidene)-3-methyl-5-oxocyclohexa-1,3-dien-1-olate (1 supplier)

IUPAC Name: sodium;(6E)-2,4-dihydroxy-6-(3-hydroxy-4-methyl-2,5,6-trioxocyclohex-3-en-1-ylidene)-3-methyl-5-oxocyclohexa-1,3-dien-1-olate | CAS Registry Number: 89519-99-3
Synonyms: Oosporein sodium, Sodium oosporein, (Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, 4,4'-dimethyl-2,2',5,5'-tetrahydroxy-, sodium salt, LS-43721

Molecular Formula:	C₁₄H₉NaO₈	Molecular Weight:	328.206229 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CMMFLEIBZNTHSA-IPZCTEOASA-M

89519-99-3

Sodium;(6z)-6-[(2-methylphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic Acid (2 suppliers)

IUPAC Name: sodium;(6Z)-6-[(2-methylphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 5858-52-6
Synonyms: Cochineal Scarlet 2R, NSC45558, NSC-45558, C.I. 14810

Molecular Formula:	C₁₇H₁₄N₂NaO₄S+	Molecular Weight:	365.358829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZEMRLXWMAWVMN-HVENRQQKSA-N

5858-52-6

Sodium;(7e)-8-oxo-7-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,6-disulfonic Acid (2 suppliers)

IUPAC Name: sodium;(7E)-8-oxo-7-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,6-disulfonic acid | CAS Registry Number: 6642-55-3
Synonyms: NSC45210, NSC-45210

Molecular Formula:	C₂₂H₁₆N₄NaO₇S₂+	Molecular Weight:	535.504809 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: GNLZMNPGHLMIDQ-RRBYGSACSA-N

6642-55-3

Sodium;(7z)-7-[(2-methoxy-5-methylphenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic Acid (2 suppliers)

IUPAC Name: sodium;(7Z)-7-[(2-methoxy-5-methylphenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid | CAS Registry Number: 5858-71-9
Synonyms: C.I. Acid Red 21, NSC73412, C.I. Acid Red 21, disodium salt, NSC-73412, C.I. 14965, 1, 8-hydroxy-7-[(2-methoxy-5-methylphenyl)azo]-, disodium salt

Molecular Formula:	C₁₈H₁₆N₂NaO₈S₂+	Molecular Weight:	475.448009 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YDUYYJJTEMXJRQ-SJEOTZHBSA-N

5858-71-9

Sodium;(8e)-8-[(4-nitrophenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic Acid (2 suppliers)

IUPAC Name: sodium;(8E)-8-[(4-nitrophenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid | CAS Registry Number: 4728-51-2
Synonyms: NSC45539, NSC-45539

Molecular Formula:	C₁₆H₁₁N₃NaO₉S₂+	Molecular Weight:	476.393009 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: URRJWXQXMREXLM-FTUZMNKQSA-N

4728-51-2

Sodium;(9r)-9-[(s)-benzimidazol-1-id-2-ylsulfinyl]-4-methoxy-6,7,8,9-tetrahydro-5h-cyclohepta[b]pyridine (1 supplier)

IUPAC Name: sodium;(9R)-9-[(S)-benzimidazol-1-id-2-ylsulfinyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine | CAS Registry Number: 157564-11-9
Synonyms: Nepaprazole sodium, Penaprazole sodium, UNII-59370AZU6X component LDRXBZROLSTTFO-AUALFVNHSA-N, (+/-)-5H-Cyclohepta(b)pyridine, 9-((R)-1H-benzimidazol-2-ylsulfinyl)-6,7,8,9-tetrahydro-4-methoxy-, sodium salt (1:1), (9S)-, 5H-Cyclohepta(b)pyridine, 9-((R)-1H-benzimidazol-2-ylsulfinyl)-6,7,8,9-tetrahydro-4-methoxy-, sodium salt (1:1), (9S)-rel-

Molecular Formula:	C₁₈H₁₈N₃NaO₂S	Molecular Weight:	363.409189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LDRXBZROLSTTFO-AUALFVNHSA-N

157564-11-9

Sodium;(9r)-9-[(s)-benzimidazol-1-id-2-ylsulfinyl]-4-methoxy-6,7,8,9-tetrahydro-5h-cyclohepta[b]pyridine;dihydrate (1 supplier)

IUPAC Name: sodium;(9R)-9-[(S)-benzimidazol-1-id-2-ylsulfinyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine;dihydrate | CAS Registry Number: 183380-24-7
Synonyms: Nepaprazole sodium dihydrate, UNII-OT6V161GY4 component XVAZNFAGVOZGQO-RGJNJDGQSA-N

Molecular Formula:	C₁₈H₂₂N₃NaO₄S	Molecular Weight:	399.439749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XVAZNFAGVOZGQO-RGJNJDGQSA-N

183380-24-7

Sodium;(e)-2-chloro-n-[3-(2-chloroethyl)-2-oxo-1,3,2?⁵-oxazaphosphinan-2-yl]ethanimine;2-sulfanylethanesulfonate (1 supplier)

IUPAC Name: sodium;(E)-2-chloro-N-[3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]ethanimine;2-sulfanylethanesulfonate | CAS Registry Number: 94889-60-8
Synonyms: Ifosfamide mixture with MESNA

Molecular Formula:	C₉H₁₈Cl₂N₂NaO₅PS₂	Molecular Weight:	423.249151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JBADZZYDUTXNCJ-JPRUNYMKSA-M

94889-60-8

Sodium;(e)-2-naphthalen-1-ylhex-4-enoate (2 suppliers)

IUPAC Name: sodium;(E)-2-naphthalen-1-ylhex-4-enoate | CAS Registry Number: 3459-45-8
Synonyms: Acetic acid, 2-(2-butenyl)-2-(1-naphthyl)-, sodium salt, Sodium alpha-(but-2-enyl)-1-naphaleneacetate, Sodium alpha-(but-2'-enyl)-1-naphthaleneacetate, 1-NAPHTHALENEACETIC ACID, alpha-(BUT-2'-ENYL)-, SODIUM SALT, LS-94292

Molecular Formula:	C₁₆H₁₅NaO₂	Molecular Weight:	262.278869 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJDCEXAILSGDEQ-SQQVDAMQSA-M

3459-45-8

Sodium;(e)-3-[2-[1-[[2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carbonyl]amino]cyclobutyl]-3-methylbenzimidazol-5-yl]prop-2-enoate (3 suppliers)

IUPAC Name: sodium;(E)-3-[2-[1-[[2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carbonyl]amino]cyclobutyl]-3-methylbenzimidazol-5-yl]prop-2-enoate | CAS Registry Number: 1370023-80-5
Synonyms: Deleobuvir sodium, UNII-6X4T3L6431, Deleobuvir sodium [USAN], BI-207127 sodium salt, CHEMBL3137315, BI-207127Na, BI 207127 NA, BI-207127 NA, 6X4T3L6431, 2-Propenoic acid, 3-(2-(1-(((2-(5-bromo-2-pyrimidinyl)-3-cyclopentyl-1-methyl-1H-indol-6-yl)carbonyl)amino)cyclobutyl)-1-methyl-1H-benzimidazol-6-yl)-, sodium salt (1:1), (2E)-, Sodium (2E)-3-(2-(1-(((2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methyl-1H-indol-6-yl)carbonyl)amino)cyclobutyl)-1-methyl-1H-benzimidazol-6-yl)prop-2-enoate

Molecular Formula:	C₃₄H₃₂BrN₆NaO₃	Molecular Weight:	675.550049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJADTGFGJMFOLM-KJEVSKRMSA-M

1370023-80-5

Sodium;(e)-3-bromo-4-(4-methoxyphenyl)-4-oxobut-2-enoate (5 suppliers)

IUPAC Name: sodium;(E)-3-bromo-4-(4-methoxyphenyl)-4-oxobut-2-enoate | CAS Registry Number: 21739-91-3
Synonyms: Cytembena, CCRIS 189, HSDB 4134, NCI-C50737, Bromebric acid, sodium salt, (E)-isomer, (E)-3-p-Anisoyl-3-bromoacrylic acid sodium salt, Sodium (E)-beta-4-methoxybenzoyl-beta-bromoacrylate, Acrylic acid, 3-p-anisoyl-3-bromo-, sodium salt, (E)-, sodium (2E)-3-bromo-4-(4-methoxyphenyl)-4-oxobut-2-enoate, 2-Butenoic acid, 3-bromo-4-(4-methoxyphenyl)-4-oxo-, sodium salt, (E)-, Sodna sul kyseliny cis-beta-4-methoxybenzoyl-beta-bromakrylove [Czech], DSSTox_CID_368, DSSTox_RID_75544, UNII-9V238C7BMX, DSSTox_GSID_20368, 9V238C7BMX, 2-Butenoic acid, 3-bromo-4-(4-methoxyphenyl)-4-oxo-, sodium salt, (2E)-, CHEMBL3182896, Tox21_301889, NCGC00255266-01

Molecular Formula:	C₁₁H₈BrNaO₄	Molecular Weight:	307.072589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVDCIQWIGOVWEX-MLBSPLJJSA-M

21739-91-3

Sodium;(e)-3-hydroxy-3-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-5-enoate (1 supplier)

IUPAC Name: sodium;(E)-3-hydroxy-3-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-5-enoate | CAS Registry Number: 57272-30-7
Synonyms: 5-Hexenoic acid, 3-hydroxy-3-methyl-6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, sodium salt, 3-Cyclopentene-1-hex-5-enoic acid, beta-hydroxy-beta,2,2,3-tetramethyl-, sodium salt, Sodium 3-hydroxy-3-methyl-6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-5-hexenoate, 2-Hydroxy-2-methyl-5(2',2',3'-trimethylcyclopenten-3'-yl)-pent-3-en-1-carboxylic acid sodium, 57272-29-4, LS-75583, 3-Hydroxy-3-methyl-6- -5-hexenoicacidsodiumsalt, 3-Hydroxy-3-methyl-6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-5-hexenoic acid sodium salt

Molecular Formula:	C₁₅H₂₃NaO₃	Molecular Weight:	274.331089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTCVATKFSHPEJO-IPZCTEOASA-M

57272-30-7

Sodium;(e)-3-oxo-3-phenylprop-1-en-1-olate (1 supplier)

IUPAC Name: sodium;(E)-3-oxo-3-phenylprop-1-en-1-olate | CAS Registry Number: 13567-16-3
Synonyms: 3-Hydroxyacrylophenone sodium salt, sodium 3-phenyl-3-oxo-propen-1-olate, Acrylophenone, 3-hydroxy-, sodium salt, ST078244, 3-Hydroxy-1-phenyl-2-propen-1-one sodium salt, 2-Propen-1-one, 3-hydroxy-1-phenyl-, sodium salt, AC1O4OKN, AC1Q1UK7, MolPort-002-467-143, SBB017286, AKOS008998953, AKOS025116718, LS-123932, EN300-10440, sodium (E)-3-oxo-3-phenylprop-1-en-1-olate

Molecular Formula:	C₉H₇NaO₂	Molecular Weight:	170.140449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEVYPQDPWKPGJN-UHDJGPCESA-M

13567-16-3

Sodium;(e)-4-hydroxy-4-oxobut-2-enoate;(9z,12z)-octadeca-9,12-dienoic Acid (1 supplier)

IUPAC Name: sodium;(E)-4-hydroxy-4-oxobut-2-enoate;(9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 68037-32-1
Synonyms: Linoleic acid modified fumaric acid, sodium salt, 2-Butenedioic acid (2E)-, reaction products with linoleic acid, sodium salts

Molecular Formula:	C₂₂H₃₅NaO₆	Molecular Weight:	418.499469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IRAIROXWYBCCCN-ZCYUOKAFSA-M

68037-32-1

Sodium;(e)-7-[1-tert-butyl-4-(4-fluorophenyl)-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate (1 supplier)

IUPAC Name: sodium;(E)-7-[1-tert-butyl-4-(4-fluorophenyl)-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 126274-01-9
Synonyms: LS-74597, 6-Heptenoic acid, 3,5-dihydroxy-7-(1-(1,1-dimethylethyl)-4-(4-fluorophenyl)-3-methyl-6-(1-methylethyl)-1H-pyrazolo(3,4-b)pyridin-5-yl)-, monosodium salt

Molecular Formula:	C₂₇H₃₃FN₃NaO₄	Molecular Weight:	505.556792 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KEOXTQUYGYOPAE-CALJPSDSSA-M

126274-01-9

Sodium;(e)-7-[3-cyclopropyl-4-(4-fluorophenyl)-1-phenyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate (1 supplier)

IUPAC Name: sodium;(E)-7-[3-cyclopropyl-4-(4-fluorophenyl)-1-phenyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 126274-06-4
Synonyms: LS-74592, 6-Heptenoic acid, 7-(3-cyclopropyl-4-(4-fluorophenyl)-6-(1-methylethyl)-1-phenyl-1H-pyrazolo(3,4-b)pyridin-5-yl)-3,5-dihydroxy-, monosodium salt

Molecular Formula:	C₃₁H₃₁FN₃NaO₄	Molecular Weight:	551.583712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JUANAWGOSZVIQF-WPDLWGESSA-M

126274-06-4

Sodium;(e)-7-[4-(4-fluorophenyl)-3-methyl-1-phenyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate (1 supplier)

IUPAC Name: sodium;(E)-7-[4-(4-fluorophenyl)-3-methyl-1-phenyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 126273-96-9
Synonyms: LS-74609, 6-Heptenoic acid, 3,5-dihydroxy-7-(4-(4-fluorophenyl)-3-methyl-6-(1-methylethyl)-1-phenyl-1H-pyrazolo(3,4-b)pyridin-5-yl)-, monosodium salt

Molecular Formula:	C₂₉H₂₉FN₃NaO₄	Molecular Weight:	525.546432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEQWKUCYMMLKMO-IERUDJENSA-M

126273-96-9

Sodium;(e)-7-[6-cyclopropyl-4-(4-fluorophenyl)-1-methyl-3-phenylpyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate (1 supplier)

IUPAC Name: sodium;(E)-7-[6-cyclopropyl-4-(4-fluorophenyl)-1-methyl-3-phenylpyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 126274-08-6
Synonyms: LS-74593, 6-Heptenoic acid, 7-(6-cyclopropyl-4-(4-fluorophenyl)-1-methyl-3-phenyl-1H-pyrazolo(3,4-b)pyridin-5-yl)-3,5-dihydroxy-, monosodium salt

Molecular Formula:	C₂₉H₂₇FN₃NaO₄	Molecular Weight:	523.530552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JSJNYXCTBXPWGF-IERUDJENSA-M

126274-08-6

Sodium;(e,3r,5r)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate (5 suppliers)

IUPAC Name: sodium;(E,3R,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 93957-58-5
Synonyms: Fluvastatin sodium anti-isomer, UNII-FRP6Z03X99 component ZGGHKIMDNBDHJB-INNGCKGUSA-M, (3R,5R,6E)-3,5-Dihydroxy-7-[1-isopropyl-3-(4-fluorophenyl)-1H-indol-2-yl]-6-heptenoic acid sodium salt

Molecular Formula:	C₂₄H₂₅FNNaO₄	Molecular Weight:	433.447772 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGGHKIMDNBDHJB-INNGCKGUSA-M

93957-58-5

Sodium;(hydroxycarbamoylamino)carbamic Acid (2 suppliers)

IUPAC Name: sodium;(hydroxycarbamoylamino)carbamic acid | CAS Registry Number: 35550-03-9
Synonyms: AGN-PC-0AD1UZ, NSC144947, NSC-144947, sodium;(hydroxycarbamoylamino)carbamic acid

Molecular Formula:	C₂H₅N₃NaO₄+	Molecular Weight:	158.068569 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BETCJNNMOZMCEX-UHFFFAOYSA-N

35550-03-9

Sodium;(n-dithiocarboxyanilino)-phenylcarbamodithioic Acid (3 suppliers)

IUPAC Name: sodium;(N-dithiocarboxyanilino)-phenylcarbamodithioic acid | CAS Registry Number: 7400-94-4
Synonyms: NSC37121, NSC-37121

Molecular Formula:	C₁₄H₁₂N₂NaS₄+	Molecular Weight:	359.508249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IATZALRTONSBAS-UHFFFAOYSA-N

7400-94-4

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