Acetic acid,2-[(3-fluorophenyl)nitrosoamino]-,Acetic acid,2-[(3-methyl-4-nitro-5-isoxazolyl)amino]-2-oxo-, ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : A

27351 to 27400 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

Acetic acid,2-[(3-fluorophenyl)nitrosoamino]- (1 supplier)

IUPAC Name: 3-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide | CAS Registry Number: 5319-45-9
Synonyms: AC1NSDBQ, ARONIS022726, MolPort-001-619-470, STK006413, AKOS000484052, MCULE-3395394606, ST035813, T4108980, 3-chloro-N'-[(E)-(4-cyanophenyl)methylidene]benzohydrazide, 3-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide, A0504/0023433, N-[(1E)-2-(4-cyanophenyl)-1-azavinyl](3-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₀ClN₃O	Molecular Weight:	283.712400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMZBZYYTJHWWGU-VCHYOVAHSA-N

5319-45-9

Acetic acid,2-[(3-methyl-4-nitro-5-isoxazolyl)amino]-2-oxo-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[(3-methyl-4-nitro-1,2-oxazol-5-yl)amino]-2-oxoacetate | CAS Registry Number: 41230-60-8
Synonyms: ethyl[(3-methyl-4-nitro-1,2-oxazol-5-yl)amino](oxo)acetate, NSC157099, AC1L6GHD, AC1Q5AET, CTK4I4462, AR-1J0426, AG-K-89156, NSC-157099, ethyl 2-[(3-methyl-4-nitro-1,2-oxazol-5-yl)amino]-2-oxoacetate, Aceticacid, [(3-methyl-4-nitro-5-isoxazolyl)amino]oxo-, ethyl ester (9CI); NSC 157099

Molecular Formula:	C₈H₉N₃O₆	Molecular Weight:	243.173560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DESOPOXOZCURNT-UHFFFAOYSA-N

41230-60-8

Acetic acid,2-[(3-methyl-5-isoxazolyl)amino]-2-oxo-, ethyl ester (4 suppliers)

IUPAC Name: ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetate | CAS Registry Number: 41230-59-5
Synonyms: ethyl[(3-methyl-1,2-oxazol-5-yl)amino](oxo)acetate, NSC157098, AC1L6GHA, AC1Q5O1Q, CTK4I4461, AR-1J0425, AKOS010116112, AG-K-81840, NSC-157098, ethyl [(3-methyl-1,2-oxazol-5-yl)amino](oxo)acetate, ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetate, Aceticacid, [(3-methyl-5-isoxazolyl)amino]oxo-, ethyl ester (9CI); NSC 157098

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGSAVMGEPMEQJS-UHFFFAOYSA-N

41230-59-5

Acetic acid,2-[(3-nitrophenyl)amino]-2-oxo- (2 suppliers)

IUPAC Name: 2-(3-nitroanilino)-2-oxoacetic acid | CAS Registry Number: 6274-26-6
Synonyms: 2-(3-nitroanilino)-2-oxoacetic acid, [(3-nitrophenyl)amino](oxo)acetic acid, NSC36972, AC1L5UJQ, SureCN4577869, AC1Q5N19, CTK5B5831, KST-1A7460, AR-1A8326, NSC-36972, AKOS009479946, AG-K-87481, KB-221969, Aceticacid, [(3-nitrophenyl)amino]oxo- (9CI); Oxanilic acid, 3'-nitro- (7CI); NSC36972

Molecular Formula:	C₈H₆N₂O₅	Molecular Weight:	210.143640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CROYMQQHSFRWHS-UHFFFAOYSA-N

6274-26-6

Acetic acid,2-[(3-nitrophenyl)amino]-2-oxo-, ethyl ester (5 suppliers)

IUPAC Name: ethyl 2-(3-nitroanilino)-2-oxoacetate | CAS Registry Number: 7501-69-1
Synonyms: ST51021144, NSC53202, AC1L6BKA, SureCN4579095, CTK5E0930, MolPort-002-484-105, NSC-53202, ZINC01684374, AKOS010116322, AG-J-01016, MCULE-4763754092, ethyl 2-(3-nitroanilino)-2-oxoacetate, ethyl [N-(3-nitrophenyl)carbamoyl]formate, EU-0067443, Aceticacid, [(3-nitrophenyl)amino]oxo-, ethyl ester (9CI); Oxanilic acid, 3'-nitro-,ethyl ester (7CI); 3-Nitrooxanilic acid ethyl ester; Ethyl 3'-nitrooxanilate;Ethyl N-(3-nitrophenyl)oxamate; NSC 53202; Oxalic acid monoethyl esterN-(3-nitrophenyl)amide

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOAWBDJZTBCMCG-UHFFFAOYSA-N

7501-69-1

Acetic acid,2-[(3-phenylpropyl)thio]- (5 suppliers)

IUPAC Name: 2-(3-phenylpropylsulfanyl)acetic acid | CAS Registry Number: 30134-08-8
Synonyms: [(3-phenylpropyl)thio]acetic acid, NSC174583, AC1L6VWF, AC1Q76GT, SureCN5025501, CTK8F2247, MolPort-004-290-557, [(3-phenylpropyl)sulfanyl]acetic acid, 2-(3-phenylpropylsulfanyl)acetic acid, AKOS000125588, AG-L-64484, MCULE-5979551301, NSC-174583, EN300-39849, T7084858

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGBJUCFBIKHHMZ-UHFFFAOYSA-N

30134-08-8

Acetic acid,2-[(4-chloro-9-acridinyl)thio]-, hydrazide (1 supplier)

IUPAC Name: 2-(4-chloroacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-00-3
Synonyms: BRN 4759546, ((4-Chloro-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((4-chloro-9-acridinyl)thio)-, hydrazide, AC1MIPCL, LS-11234, 2-(4-chloroacridin-9-yl)sulfanylacetohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃OS	Molecular Weight:	317.793280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIMLKSQSPGKERG-UHFFFAOYSA-N

129885-00-3

Acetic acid,2-[(4-fluorophenyl)thio]-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(4-fluorophenyl)sulfanylacetate | CAS Registry Number: 78066-05-4
Synonyms: ethyl[(4-fluorophenyl)sulfanyl]acetate, NSC115077, AC1Q4NXG, AC1L6QG9, ethyl 2-(4-fluorophenylthio)acetate, AR-1J0432, AKOS008948802, AM87203, ethyl 2-((4-fluorophenyl)thio)acetate, NSC-115077, ethyl [(4-fluorophenyl)sulfanyl]acetate, ethyl 2-(4-fluorophenyl)sulfanylacetate, AK166053

Molecular Formula:	C₁₀H₁₁FO₂S	Molecular Weight:	214.256543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYQLHKPECXGPEV-UHFFFAOYSA-N

78066-05-4

Acetic acid,2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide (2 suppliers)

IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 59670-55-2
Synonyms: NSC216984, AC1NSBU3, STK365291, MCULE-1019901296, NSC-216984, N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide, N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVAKZKVCFUEZSM-SOFGYWHQSA-N

59670-55-2

Acetic acid,2-[(4-methoxy-9-acridinyl)thio]-, hydrazide (2 suppliers)

IUPAC Name: 2-(4-methoxyacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-04-7
Synonyms: BRN 4761109, ((4-Methoxy-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((4-methoxy-9-acridinyl)thio)-, hydrazide, AC1MIPCP, LS-12377, 2-(4-methoxyacridin-9-yl)sulfanylacetohydrazide

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.374200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRRWNXKSYQGFBV-UHFFFAOYSA-N

129885-04-7

Acetic acid,2-[(4-nitro-1H-imidazol-5-yl)thio]- (2 suppliers)

IUPAC Name: 2-[(5-nitro-1H-imidazol-4-yl)sulfanyl]acetic acid | CAS Registry Number: 78101-65-2
Synonyms: NSC522477, AC1L6YNZ, NSC-522477, 2-[(5-nitro-1H-imidazol-4-yl)sulfanyl]acetic acid

Molecular Formula:	C₅H₅N₃O₄S	Molecular Weight:	203.175900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLILIFUMBWGNIS-UHFFFAOYSA-N

78101-65-2

Acetic acid,2-[(4-nitrobenzoyl)oxy]- (3 suppliers)

IUPAC Name: 2-(4-nitrobenzoyl)oxyacetic acid | CAS Registry Number: 10414-66-1
Synonyms: NSC294619, AC1L6WN8, 2-(4-nitrobenzoyl)oxyacetic acid, NSC-294619

Molecular Formula:	C₉H₇NO₆	Molecular Weight:	225.154980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YRGMINIXMDBKSF-UHFFFAOYSA-N

10414-66-1

Acetic acid,2-[(4-nitrophenyl)thio]-, methyl ester (5 suppliers)

IUPAC Name: methyl 2-(4-nitrophenyl)sulfanylacetate | CAS Registry Number: 6625-35-0
Synonyms: methyl 2-[(4-nitrophenyl)sulfanyl]acetate, methyl 2-(4-nitrophenyl)sulfanylacetate, NSC52409, methyl[(4-nitrophenyl)sulfanyl]acetate, AC1L6AXC, (4-Nitrophenyl)thio acetic acid methyl ester, AC1Q1ZP2, SCHEMBL5288477, QYSYXPHEBMMRHB-UHFFFAOYSA-N, ZINC1684004, methyl 2-(4-nitrophenylthio)acetate, KM1001, MFCD01830372, NSC-52409, AKOS005096685, MCULE-5027540842, Methyl 2-((4-nitrophenyl)thio)acetate, AK498660, T590, KB-255126

Molecular Formula:	C₉H₉NO₄S	Molecular Weight:	227.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYSYXPHEBMMRHB-UHFFFAOYSA-N

6625-35-0

Acetic acid,2-[(4-oxo-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-2-yl)oxy]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxyacetate | CAS Registry Number: 21271-30-7
Synonyms: Ethyl ((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)acetate, Acetic acid, ((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)-, ethyl ester, Ethyl [(4-oxo-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-2-yl)oxy]acetate, AC1L4OXH, ethyl[(4-oxo-3-phenyl-4h-pyrazino[1,2-a]pyrimidin-2-yl)oxy]acetate, AC1Q65BV, DTXSID30943759, LS-12648, ethyl 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxyacetate

Molecular Formula:	C₁₇H₁₅N₃O₄	Molecular Weight:	325.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARHMMTVEFGNEJY-UHFFFAOYSA-N

21271-30-7

Acetic acid,2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-, hydrazide, hydrochloride (1:2) (1 supplier)

IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide;dihydrochloride | CAS Registry Number: 130366-21-1
Synonyms: 5,6-Dimethylbenzimidazolylthioacetohydrazide dihydrochloride, Acetic acid, ((5,6-dimethyl-1H-benzimidazol-2-yl)thio)-, hydrazide, dihydrochloride, AC1MIPET, LS-11832, 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide dihydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₄OS	Molecular Weight:	323.241940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RLYVDDJLLBHBQT-UHFFFAOYSA-N

130366-21-1

Acetic acid,2-[(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)oxy]-, ethyl ester (0 suppliers)

16407-78-6

ACETIC ACID,2-[(5-AMINOPENTYL)AMINO]-2-OXO- (2 suppliers)

IUPAC Name: 2-(5-aminopentylamino)-2-oxoacetic acid | CAS Registry Number: 959055-67-5
Synonyms: [(5-Aminopentyl)amino](oxo)acetic acid, N-(5-Aminopentyl)-oxalamic acid, AC1LBDWP, CTK7E8014, YYPZRYRGYSZHII-UHFFFAOYSA-N, 2-(5-aminopentylamino)-2-oxoacetic acid, [(5-Aminopentyl)amino](oxo)acetic acid #, KB-277932

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YYPZRYRGYSZHII-UHFFFAOYSA-N

959055-67-5

Acetic acid,2-[(5-nitro-2-thienyl)methylene]hydrazide (2 suppliers)

IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide | CAS Registry Number: 42826-24-4
Synonyms: NSC170336, NSC-170336, Acetic acid, [(5-nitro-2-thienyl)methylene]hydrazide-

Molecular Formula:	C₇H₇N₃O₃S	Molecular Weight:	213.213780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSZOEPIFJJLSHB-XBXARRHUSA-N

42826-24-4

Acetic acid,2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfonyl]-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 64145-14-8
Synonyms: L 1545, BRN 0040396, ((5-Phenyl-1,3,4-thiadiazol-2-yl)sulfonyl)acetic acid ethyl ester, (5-Fenil-1,3,4-tiadiazol-2-ilsulfonil)-acetato etilico [Italian], ACETIC ACID, ((5-PHENYL-1,3,4-THIADIAZOL-2-YL)SULFONYL)-, ETHYL ESTER, AC1L2HTI, LS-12775, 4-27-00-07343 (Beilstein Handbook Reference), (5-Fenil-1,3,4-tiadiazol-2-ilsulfonil)-acetato etilico, ethyl 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfonyl]acetate

Molecular Formula:	C₁₂H₁₂N₂O₄S₂	Molecular Weight:	312.364680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JAIIRUBKMWLGHL-UHFFFAOYSA-N

64145-14-8

Acetic acid,2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]- (1 supplier)

IUPAC Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 64145-06-8
Synonyms: L 1543, BRN 0020464, ((5-Phenyl-1,3,4-thiadiazol-2-yl)thio)acetic acid, ACETIC ACID, ((5-PHENYL-1,3,4-THIADIAZOL-2-YL)THIO)-, Acido (5-fenil-1,3,4-tiadiazol-2-il-mercapto)-acetico [Italian], AC1L2HTC, MolPort-000-932-665, AKOS003678248, MCULE-3133237759, LS-12777, [(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid, Acido (5-fenil-1,3,4-tiadiazol-2-il-mercapto)-acetico, 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₀H₈N₂O₂S₂	Molecular Weight:	252.312720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KASGLGRECIHPOP-UHFFFAOYSA-N

64145-06-8

Acetic acid,2-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)oxy]- (2 suppliers)

IUPAC Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid | CAS Registry Number: 27366-35-4
Synonyms: BRN 1886251, 6,7-Dichloro-2-methyl-1-oxo-5-indanyloxyacetic acid, ACETIC ACID, 6,7-DICHLORO-2-METHYL-1-OXO-5-INDANYLOXY-, AC1L1Q9X, SureCN11603610, LS-11602, [(6,7-dichloro-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid, 2-[(6,7-dichloro-2-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid

Molecular Formula:	C₁₂H₁₀Cl₂O₄	Molecular Weight:	289.111400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUDKBHINORQIBS-UHFFFAOYSA-N

27366-35-4

Acetic acid,2-[(6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]- (2 suppliers)

IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid | CAS Registry Number: 27366-52-5
Synonyms: BRN 1891685, 2-Cyclopentyl-6,7-dichloro-1-oxo-5-indanyloxyacetic acid, ACETIC ACID, 2-CYCLOPENTYL-6,7-DICHLORO-1-OXO-5-INDANYLOXY-, AC1L1QA0, SureCN11112986, CHEMBL404814, CTK8H9507, LS-11550, 2-[(6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid

Molecular Formula:	C₁₆H₁₆Cl₂O₄	Molecular Weight:	343.201840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INRKFTFXAPGJST-UHFFFAOYSA-N

27366-52-5

Acetic acid,2-[(6,7-dihydroxy-2-naphthalenyl)thio]-, methyl ester (0 suppliers)

127627-62-7

Acetic acid,2-[(6-bromo-2-benzothiazolyl)amino]-2-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 104388-86-5
Synonyms: Benzothiazolyl-2-oxaminic acid, 6-bromo-, methyl ester, ((6-Bromo-2-benzothiazolyl)amino)oxoacetic acid methyl ester, ACETIC ACID, ((6-BROMO-2-BENZOTHIAZOLYL)AMINO)OXO-, METHYL ESTER, AC1Q5YPH, AC1L1S2E, LS-11132, methyl[(6-bromo-1,3-benzothiazol-2-yl)amino](oxo)acetate, methyl 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoacetate

Molecular Formula:	C₁₀H₇BrN₂O₃S	Molecular Weight:	315.143180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOOZHJWSYCQZEQ-UHFFFAOYSA-N

104388-86-5

Acetic acid,2-[(6-chloro-2,1,3-benzothiadiazol-5-yl)oxy]-, ethyl ester (1 supplier)

29234-59-1

Acetic acid,2-[(6-methyl-2-benzothiazolyl)amino]-2-oxo-, 2-(3-methylbutylidene)hydrazide (1 supplier)

IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide | CAS Registry Number: 108679-69-2
Synonyms: Acetic acid, ((6-methyl-2-benzothiazolyl)amino)oxo-, (3-methylbutylidene)hydrazide, ((6-Methyl-2-benzothiazolyl)amino)oxoacetic acid (3-methylbutylidene)hydrazide, AC1O6WFD, LS-12469, N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide

Molecular Formula:	C₁₅H₁₈N₄O₂S	Molecular Weight:	318.394020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMRKSBMQLQAHSG-APSNUPSMSA-N

108679-69-2

Acetic acid,2-[(6-methyl-2-benzothiazolyl)amino]-2-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 104388-85-4
Synonyms: Benzothiazolyl-2-oxaminic acid, 6-methyl-, methyl ester, ((6-Methyl-2-benzothiazolyl)amino)oxoacetic acid methyl ester, methyl [(6-methyl-1,3-benzothiazol-2-yl)amino](oxo)acetate, ACETIC ACID, ((6-METHYL-2-BENZOTHIAZOLYL)AMINO)OXO-, METHYL ESTER, ZINC01847061, AC1Q5YPI, AC1L1S2B, STOCK1S-58666, MolPort-002-549-964, STK527650, AKOS005460919, MCULE-8339287223, LS-12470, methyl[(6-methyl-1,3-benzothiazol-2-yl)amino](oxo)acetate, methyl 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetate

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYLUXTHINBJKHL-UHFFFAOYSA-N

104388-85-4

Acetic acid,2-[(6-nitro-2-benzothiazolyl)amino]-2-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 104388-87-6
Synonyms: Benzothiazolyl-2-oxaminic acid, 6-nitro-, methyl ester, ((6-Nitro-2-benzothiazolyl)amino)oxoacetic acid methyl ester, ACETIC ACID, ((6-NITRO-2-BENZOTHIAZOLYL)AMINO)OXO-, METHYL ESTER, AC1Q1ZSJ, AC1L1S2H, MolPort-019-783-652, LS-12594, methyl[(6-nitro-1,3-benzothiazol-2-yl)amino](oxo)acetate, methyl 2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxoacetate

Molecular Formula:	C₁₀H₇N₃O₅S	Molecular Weight:	281.244680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OMGXXYXKRYICJM-UHFFFAOYSA-N

104388-87-6

Acetic acid,2-[(6-phenoxy-4-pyrimidinyl)thio]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(6-phenoxypyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 124041-06-1
Synonyms: BRN 3621206, Ethyl ((6-phenoxy-4-pyrimidinyl)thio)acetate, Acetic acid, ((6-phenoxy-4-pyrimidinyl)thio)-, ethyl ester, AC1MISNF, LS-12710, ethyl 2-(6-phenoxypyrimidin-4-yl)sulfanylacetate

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GDGHVRVHUWTKKX-UHFFFAOYSA-N

124041-06-1

Acetic acid,2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]- (2 suppliers)

IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetic acid | CAS Registry Number: 143212-78-6
Synonyms: BRN 5818258, (7-Amino-s-triazolo(1,5-c)pyrimidyl-5)thioacetic acid, ((7-Amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)acetic acid, [(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]acetic acid, Acetic acid, ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, Ambtos21027, AC1LT2OR, Oprea1_490800, SureCN13401440, TOS-BB-0361, AKOS005220600, MCULE-9685931756, KB-89010, LS-10995, 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetic acid

Molecular Formula:	C₇H₇N₅O₂S	Molecular Weight:	225.227780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WGBGGHBHQYNSOG-UHFFFAOYSA-N

143212-78-6

Acetic acid,2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetate | CAS Registry Number: 143212-80-0
Synonyms: BRN 5822097, Ethyl (7-amino-s-triazolo(1,5-c)pyrimidyl-5)thioacetate, Ethyl ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)acetate, Acetic acid, ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, ethyl ester, Ethyl [7-amino-S-triazolo(1,5-c)pyrimidyl-5]thioacetate, Acetic acid, [[7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl]thio]-, ethyl ester, AC1LCKNT, AmbTos16196, AKOS005220646, MCULE-3339214951, LS-10997, ethyl [(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]acetate, ethyl 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetate

Molecular Formula:	C₉H₁₁N₅O₂S	Molecular Weight:	253.280940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MLSQQOIXPMVPAA-UHFFFAOYSA-N

143212-80-0

Acetic acid,2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]-, hydrazide (2 suppliers)

IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetohydrazide | CAS Registry Number: 143212-84-4
Synonyms: BRN 5821800, 2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]acetohydrazide, (7-Amino-s-triazolo(1,5-c)pyrimidyl-5)thioacetic acid hydrazide, ((7-Amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)acetic acid hydrazide, Acetic acid, ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, hydrazide, Ambtos21005, AC1LSP71, TOS-BB-0363, ZINC01407259, AKOS005220662, MCULE-7436822398, KB-93157, LS-10998, 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetohydrazide

Molecular Formula:	C₇H₉N₇OS	Molecular Weight:	239.257660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OFJYXXAVWUDFBB-UHFFFAOYSA-N

143212-84-4

Acetic acid,2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]-,2-[(2-hydroxyphenyl)methylene]hydrazide (1 supplier)

IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 143212-86-6
Synonyms: BRN 5832560, Acetic acid, ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, ((2-hydroxyphenyl)methylene)hydrazide, AC1NX80L, LS-10999, 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₁₄H₁₃N₇O₂S	Molecular Weight:	343.363720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VHXAFEYWFCYLRZ-RMKNXTFCSA-N

143212-86-6

Acetic acid,2-[(7-chloro-5-methyl-2,1,3-benzothiadiazol-4-yl)oxy]-, ethyl ester (0 suppliers)

29105-89-3

Acetic acid,2-[(9-methoxy-7-methyl-5-oxo-5H-furo[3,2-g][1]benzopyran-4-yl)oxy]- (0 suppliers)

14899-32-2

Acetic acid,2-[(cyclohexyloxy)thioxomethyl]hydrazide (3 suppliers)

IUPAC Name: O-cyclohexyl N-acetamidocarbamothioate | CAS Registry Number: 7152-43-4
Synonyms: NSC23800, AC1MYKA5, NSC-23800, O-cyclohexyl N-acetamidocarbamothioate

Molecular Formula:	C₉H₁₆N₂O₂S	Molecular Weight:	216.300540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGWXYBMXQKDPAI-UHFFFAOYSA-N

7152-43-4

Acetic acid,2-[(dimethoxyphosphinothioyl)thio]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-dimethoxyphosphinothioylsulfanylacetate | CAS Registry Number: 1068-13-9
Synonyms: Methylacethion, Ethyl mercaptoacetate-O,O-dimethylphosphorodithioate, BRN 1874327, ACETIC ACID, MERCAPTO-, ETHYL ESTER, S-ESTER with O,O-DIMETHYLPHOSPHORODITHIOATE, AC1L22ZK, LS-12331, ethyl 2-dimethoxyphosphinothioylsulfanylacetate, ethyl [(dimethoxyphosphorothioyl)sulfanyl]acetate, Acetic acid, ((dimethoxyphosphinothioyl)thio)-, ethyl ester, Acetic acid, ((dimethoxyphosphinothioyl)thio)-, ethyl ester (9CI), Acetic acid, mercapto-, S-ester with O,O-dimethyl phosphorodithioate, ethyl ester, Acetic acid, mercapto-, S-ester with O,O-dimethyl phosphorodithioate, ethyl ester (6CI)

Molecular Formula:	C₆H₁₃O₄PS₂	Molecular Weight:	244.268782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PRVILYHTKPODNZ-UHFFFAOYSA-N

1068-13-9

Acetic acid,2-[(phenylamino)thioxomethyl]hydrazide (2 suppliers)

IUPAC Name: 1-acetamido-3-phenylthiourea | CAS Registry Number: 13153-00-9
Synonyms: ST50557383, NSC338130, 1-acetamido-3-phenylthiourea, AC1N599O, MolPort-001-576-824, STK439737, ZINC05602300, AKOS003329942, MCULE-4795394127, NSC-338130, 2-acetyl-N-phenylhydrazinecarbothioamide, N-{[(phenylamino)thioxomethyl]amino}acetamide

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.268140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CCUVLDJKNQKTJS-UHFFFAOYSA-N

13153-00-9

Acetic acid,2-[(phenylsulfonyl)thio]-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-(benzenesulfonylsulfanyl)acetate | CAS Registry Number: 16599-55-6
Synonyms: NSC86022, ethyl[(phenylsulfonyl)sulfanyl]acetate, AC1Q6YEE, AC1L5X7Q, SCHEMBL7532381, ethyl 2-phenylsulfonylsulfanylacetate, NSC-86022, ethyl 2-(benzenesulfonylsulfanyl)acetate

Molecular Formula:	C₁₀H₁₂O₄S₂	Molecular Weight:	260.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYHKFCZIIWBZSL-UHFFFAOYSA-N

16599-55-6

Acetic acid,2-[[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)methyl]thio]- (2 suppliers)

IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]acetic acid | CAS Registry Number: 69774-56-7
Synonyms: NSC228054, AC1L7NNT, NSC-228054, 2-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]acetic acid

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.214420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JKCNEFWVXRJRBM-UHFFFAOYSA-N

69774-56-7

Acetic acid,2-[[(1R,2R)-2-hydroxycyclopentyl]amino]-2-oxo-, ethyl ester, rel- (0 suppliers)

IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(3-methylphenyl)-4H-imidazol-5-one | CAS Registry Number: 6224-71-1
Synonyms: BAS 02232667, AC1LHY9K, CBMicro_002931, STOCK1S-81723, MolPort-000-911-801, SMSF0017848, CCG-17973, STK091644, ZINC00378006, AKOS000623933, CB04572, MCULE-3327071844, BIM-0002914.P001, ST50012641, 2-(4,6-Dimethyl-pyrimidin-2-ylamino)-1-m-tolyl-1,5-dihydro-imidazol-4-one, 2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-(3-methylphenyl)-1,5-dihydro-4H-imidazol-4-one, 2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-(3-methylphenyl)-2-imidazolin-4-one, 2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(3-methylphenyl)-4H-imidazol-5-one

Molecular Formula:	C₁₆H₁₇N₅O	Molecular Weight:	295.339080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBJCOYYAEPJXRS-UHFFFAOYSA-N

6224-71-1

Acetic acid,2-[[(2,4-dichlorophenyl)methyl]thio]- (4 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]acetic acid | CAS Registry Number: 65051-31-2
Synonyms: 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}acetic acid, NSC190480, AC1Q76FN, SureCN2339033, AC1L718M, CTK7J5880, MolPort-004-290-044, AKOS000124743, AG-B-88733, MCULE-7733755757, NSC-190480, [(2,4-dichlorobenzyl)sulfanyl]acetic acid, EN300-54382, 2-[(2,4-dichlorophenyl)methylsulfanyl]acetic acid, T6564046

Molecular Formula:	C₉H₈Cl₂O₂S	Molecular Weight:	251.129620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWTAKOPAASARET-UHFFFAOYSA-N

65051-31-2

Acetic acid,2-[[(2-acetylhydrazinyl)phenylmethyl]thio]- (0 suppliers)

16783-42-9

Acetic acid,2-[[(2-phenylhydrazinyl)thioxomethyl]thio]- (2 suppliers)

IUPAC Name: 2-(anilinocarbamothioylsulfanyl)acetic acid | CAS Registry Number: 14366-33-7
Synonyms: NSC87271, AC1NSBE6, NSC-87271, 2-(anilinocarbamothioylsulfanyl)acetic acid

Molecular Formula:	C₉H₁₀N₂O₂S₂	Molecular Weight:	242.317900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TXQZGGUQZPPQOE-UHFFFAOYSA-N

14366-33-7

Acetic acid,2-[[(2-pyridinylamino)thioxomethyl]thio]- (2 suppliers)

IUPAC Name: 2-(pyridin-2-ylcarbamothioylsulfanyl)acetic acid | CAS Registry Number: 13037-52-0
Synonyms: NSC270106, AC1N11GQ, NSC-270106, 2-(pyridin-2-ylcarbamothioylsulfanyl)acetic acid

Molecular Formula:	C₈H₈N₂O₂S₂	Molecular Weight:	228.291320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFAFUUWGMJHGTR-UHFFFAOYSA-N

13037-52-0

Acetic acid,2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]thio]-,methyl ester (0 suppliers)

927692-01-1

Acetic acid,2-[[(2S,3S)-3-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-methyl-4-oxo-1-azetidinyl]oxy]-,2-(1,1-dimethylethoxy)-2-oxoethyl ester (1 supplier)

IUPAC Name: tert-butyl 2-[2-[(2S,3S)-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetyl]oxyacetate | CAS Registry Number: 103437-25-8
Synonyms: AC1O6TU1, tert-butyl 2-[2-[(2S,3S)-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetyl]oxyacetate

Molecular Formula:	C₁₈H₂₅N₅O₈S	Molecular Weight:	471.484800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: QPWVHJDIDXILDG-HKOMJXKTSA-N

103437-25-8

Acetic acid,2-[[(4-chlorophenyl)methyl]amino]-2-oxo-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 6951-43-5
Synonyms: ethyl [(4-chlorobenzyl)amino](oxo)acetate, acetic acid, 2-[[(4-chlorophenyl)methyl]amino]-2-oxo-, ethyl ester, NSC56260, AC1L6ERY, AC1Q3NVI, CBMicro_004768, SureCN9976045, CTK5D0232, MolPort-002-188-569, SMSF0017031, AR-1H6384, NSC-56260, STK052547, ZINC01686817, AKOS005385479, AG-J-13984, CB06753, MCULE-7990553600, BIM-0004624.P001, ethyl 2-[(4-chlorophenyl)methylamino]-2-oxoacetate

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIGHLUGGIZLWGU-UHFFFAOYSA-N

6951-43-5

Acetic acid,2-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester (2 suppliers)

IUPAC Name: methyl 2-(4-methylphenyl)sulfonyloxyacetate | CAS Registry Number: 88016-30-2
Synonyms: NSC211686, AC1L7EZV, NSC-211686, methyl 2-(4-methylphenyl)sulfonyloxyacetate

Molecular Formula:	C₁₀H₁₂O₅S	Molecular Weight:	244.264280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKUVOPGVPQSLRU-UHFFFAOYSA-N

88016-30-2

Acetic acid,2-[[(4S)-4,5-dihydro-4-[[1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]methyl]-2-oxazolyl]oxy]-, 1,1-dimethylethyl ester (0 suppliers)

919787-56-7

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