ACETIC ACID ((2-(P-CHLOROBENZAMIDO)-P-TOLYL)OXY)-,ACETIC ACID ((2-CHLORO-9-ACRIDINYL)THIO)- WITH PIPERIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : A

17651 to 17700 of 64114 results Page:

340 341 342 343 344 345 346 347 348 349 350 351 352 353 [354] 355 356 357 358 359 360

PRODUCT NAME

CAS Registry Number

ACETIC ACID ((2-(P-CHLOROBENZAMIDO)-P-TOLYL)OXY)- (3 suppliers)

IUPAC Name: 2-[2-[(4-chlorobenzoyl)amino]-4-methylphenoxy]acetic acid | CAS Registry Number: 6239-19-6
Synonyms: BRN 2395081, CID22610, LS-11240, ((2-(p-Chlorobenzamido)-p-tolyl)oxy)acetic acid, ACETIC ACID, ((2-(p-CHLOROBENZAMIDO)-p-TOLYL)OXY)-

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.739660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATCCULIXHDBBSP-UHFFFAOYSA-N

6239-19-6

ACETIC ACID ((2-CHLORO-9-ACRIDINYL)THIO)- WITH PIPERIDINE (4 suppliers)

IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanylacetate; piperidin-1-ium | CAS Registry Number: 106636-59-3
Synonyms: CID60159, LS-11236, ((2-Chloro-9-acridinyl)thio)acetic acid compd. with piperidine (1:1), ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, compd. with PIPERIDINE (1:1)

Molecular Formula:	C₂₀H₂₁ClN₂O₂S	Molecular Weight:	388.910940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXLJDDZFILQSMD-UHFFFAOYSA-N

106636-59-3

ACETIC ACID ((2-CHLORO-9-ACRIDINYL)THIO)-,COMPD. WITH N-ETHYLETHANAM INE (1:1) (5 suppliers)

IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanylacetate; diethylazanium | CAS Registry Number: 106636-60-6
Synonyms: CID60160, LS-11232, ((2-Chloro-9-acridinyl)thio)acetic acid compd. with N-ethylethanamine (1:1), ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, compd. with N-ETHYLETHANAMINE (1:1)

Molecular Formula:	C₁₉H₂₁ClN₂O₂S	Molecular Weight:	376.900240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNJZPCUJEYHECJ-UHFFFAOYSA-N

106636-60-6

ACETIC ACID ((2-CHLORO-9-ACRIDINYL)THIO)-,POTASSIUM SALT (4 suppliers)

IUPAC Name: potassium 2-(2-chloroacridin-9-yl)sulfanylacetate | CAS Registry Number: 106636-57-1
Synonyms: CID60157, LS-11237, ((2-Chloro-9-acridinyl)thio)acetic acid potassium salt, ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, POTASSIUM SALT

Molecular Formula:	C₁₅H₉ClKNO₂S	Molecular Weight:	341.853760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGKQAOMBCMNNHJ-UHFFFAOYSA-M

106636-57-1

ACETIC ACID ((2-ETHYL-6-METHYL-PYRIDIN-3-YL)OXY)-,2-(DIETHYLAMINO)ETHYL ESTER,ETHANEDIOATE (1:2) (2 suppliers)

IUPAC Name: 2-diethylaminoethyl 2-(2-ethyl-6-methylpyridin-3-yl)oxyacetate; oxalic acid | CAS Registry Number: 132401-78-6
Synonyms: CID3076745, LS-12130, Acetic acid, ((2-ethyl-6-methyl-3-pyridinyl)oxy)-, 2-(diethylamino)ethyl ester, ethanedioate (1:2)

Molecular Formula:	C₂₀H₃₀N₂O₁₁	Molecular Weight:	474.459000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: VFWZAVBBXAGVTI-UHFFFAOYSA-N

132401-78-6

ACETIC ACID ((2-HYDROXY-5-(1-HYDROXY-2-(4-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)-PIPERIDIN-1-YL)ETHYL)PHENYL)AMINO)OXO- (2 suppliers)

IUPAC Name: 2-[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]anilino]-2-oxoacetic acid | CAS Registry Number: 74406-05-6
Synonyms: CID3058029, LS-12229, ((Oxalamino-3 hydroxy-4 phenyl)-2 hydroxy-2) ethyl-1 (oxo-2 benzimidazolinyl-1)-4 piperidine, Acetic acid, ((2-hydroxy-5-(1-hydroxy-2-(4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)phenyl)amino)oxo-

Molecular Formula:	C₂₂H₂₄N₄O₆	Molecular Weight:	440.449160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GQDYRKLOOYBIMR-UHFFFAOYSA-N

74406-05-6

ACETIC ACID ((2-METHYL-3-(9,12-OCTADECADIENYLOXY)-2H-PYRAZOLO(4,3-D)PYRIMIDIN-7-YL)THIO)-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[2-methyl-3-[(9E,12E)-octadeca-9,12-dienoxy]pyrazolo[4,3-d]pyrimidin-7-yl]sulfanylacetate | CAS Registry Number: 100565-90-0
Synonyms: CID6447792, LS-12491, 2-Methyl-3-linoleyloxy-7-(ethoxycarbonylmethylthio)pyrazolo(4,3-d)pyrimidine, Acetic acid, ((2-methyl-3-(9,12-octadecadienyloxy)-2H-pyrazolo(4,3-d)pyrimidin-7-yl)thio)-, ethyl ester

Molecular Formula:	C₂₈H₄₄N₄O₃S	Molecular Weight:	516.738960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQRAFDBBIILVJM-OKLKQMLOSA-N

100565-90-0

ACETIC ACID ((2-METHYL-9-ACRIDINYL)THIO)-,HYDRAZIDE (3 suppliers)

IUPAC Name: 2-(2-methylacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-05-8
Synonyms: BRN 4757874, CID3076077, LS-12461, ((2-Methyl-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((2-methyl-9-acridinyl)thio)-, hydrazide

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.374800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOJXTAUVOLYDSE-UHFFFAOYSA-N

129885-05-8

ACETIC ACID ((3-NITRO-9-ACRIDINYL)THIO)-,HYDRAZIDE (2 suppliers)

IUPAC Name: 2-(3-nitroacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-03-6
Synonyms: BRN 4763812, CID3076075, LS-12593, ((3-Nitro-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((3-nitro-9-acridinyl)thio)-, hydrazide

Molecular Formula:	C₁₅H₁₂N₄O₃S	Molecular Weight:	328.345780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSHKVGRCBNDCEE-UHFFFAOYSA-N

129885-03-6

ACETIC ACID ((4,6-DIHYDRO-3-METHYL-4-OXOSPIRO(BENZO[H]QUINAZOLINE-5(3H),1-CYCLOHEXAN)-2-YL)THIO)-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-(3-methyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetate | CAS Registry Number: 172984-39-3
Synonyms: Oprea1_254665, Oprea1_590171, STOCK1S-22229, MolPort-001-824-674, STK834785, ZINC04154662, BAS 00334987, CID2835747, LS-11747, AE-848/31945058, Acetic acid, ((4,6-dihydro-3-methyl-4-oxospiro(benzo(h)quinazoline-5(3H),1'-cyclohexan)-2-yl)thio)-, ethyl ester, ethyl [(3-methyl-4-oxo-3,4,5,6-tetrahydrospiro{benzo[h]quinazoline-5,1'-cyclohexane}-2-yl)sulfanyl]acetate, ethyl [(3-methyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetate

Molecular Formula:	C₂₂H₂₆N₂O₃S	Molecular Weight:	398.518440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQPHJCQYZPVDGH-UHFFFAOYSA-N

172984-39-3

ACETIC ACID ((4,6-DIHYDRO-4-OXO-3-BENZYLSPIRO(BENZO[H]QUINAZOLINE-5(3H),1-CYCLOHEXAN)-2-YL)THIO)-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-(3-benzyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetate | CAS Registry Number: 172984-47-3
Synonyms: Oprea1_286268, Oprea1_381517, STOCK1S-30699, MolPort-001-824-658, ZINC03144955, STK831296, CID2306034, BAS 00332407, LS-11753, AJ-292/34008032, Acetic acid, ((4,6-dihydro-4-oxo-3-(phenylmethyl)spiro(benzo(h)quinazoline-5(3H),1'-cyclohexan)-2-yl)thio)-, ethyl ester, ethyl [(3-benzyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetate, ethyl {[3-benzyl-4-oxo-3,4,5,6-tetrahydrospiro(benzo[h]quinazoline-5,1'-cyclohexane)-2-yl]sulfanyl}acetate

Molecular Formula:	C₂₈H₃₀N₂O₃S	Molecular Weight:	474.614400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCJSVIDDHBXSTR-UHFFFAOYSA-N

172984-47-3

ACETIC ACID ((4,7-DIMETHOXY-5-(3-(4-METHOXYPHENYL)-1-OXO-2-ALLYL)-6-BENZOFURANYL)OXY)- (4 suppliers)

IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid | CAS Registry Number: 51594-77-5
Synonyms: CID6445901, LS-11800, ((4,7-Dimethoxy-5-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)acetic acid, (Methoxy-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne [French], Acetic acid, ((4,7-dimethoxy-5-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)-, (Methoxy-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.389400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YDNGNKVTVZSLGG-RMKNXTFCSA-N

51594-77-5

ACETIC ACID ((4-((((BUTYLAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)AMINO)OXO-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[4-[[2-(butylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-20-6
Synonyms: BRN 5160937, CID3067496, LS-11202, Ethyl ((4-((((butylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetate, ((4-(((Butylamino)oxoacetamido)sulfonyl)phenyl)amino)oxoacetic acid ethyl ester, Acetic acid, ((4-((((butylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₆H₂₁N₃O₇S	Molecular Weight:	399.418840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PKOMKPPHEJDXKH-UHFFFAOYSA-N

81717-20-6

ACETIC ACID ((4-(3-METHOXYPHENYL)-THIAZOL-2-YL)AMINO)OXO-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 74604-51-6
Synonyms: CHEBI:117201, CID156505, Acetic acid, ((4-(3-methoxyphenyl)-2-thiazolyl)amino)oxo-, ethyl ester, N-[4-(3-Methoxy-phenyl)-thiazol-2-yl]-oxalamic acid ethyl ester

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBOPPDKVLNHQLD-UHFFFAOYSA-N

74604-51-6

ACETIC ACID ((4-CHLORO-2,1,3-BENZOTHIADIAZOL-5-YL)OXY)-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[(4-chloro-1,2,3-benzothiadiazol-5-yl)oxy]acetate | CAS Registry Number: 29123-12-4
Synonyms: BRN 1000507, MolPort-003-807-023, CID34478, LS-11242, 4-Chloro-5-carboxymethoxybenzo-2,1,3-thiadiazole ethyl ester, ((4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((4-CHLORO-2,1,3-BENZOTHIADIAZOL-5-YL)OXY)-, ETHYL ESTER

Molecular Formula:	C₁₀H₉ClN₂O₃S	Molecular Weight:	272.708060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BZMYNQUTKITCAA-UHFFFAOYSA-N

29123-12-4

ACETIC ACID ((4-CHLORO-2-METHYLPHENYL)SULFONYL)-,COMPD. WITH 2,2,2-NITRILOTRIS(ETHANOL) (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chloro-2-methylphenyl)sulfonylacetic acid | CAS Registry Number: 102582-95-6
Synonyms: LS-11474, (4-Chloro-2-methylphenylsulfonyl)acetic acid triethanolamine, ((4-Chloro-o-tolyl)sulfonyl)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1), Acetic acid, ((4-chloro-2-methylphenyl)sulfonyl)-, compd. with 2,2',2''-nitrilotris(ethanol), Acetic acid, ((4-chloro-o-tolyl)sulfonyl)-, compd. with 2,2',2''-nitrilotrisethanol (1:1)

Molecular Formula:	C₁₅H₂₄ClNO₇S	Molecular Weight:	397.871560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RPCWNTLSLQRIND-UHFFFAOYSA-N

102582-95-6

ACETIC ACID ((4-CHLORO-2-NITROPHENYL)THIO)- (5 suppliers)

IUPAC Name: 2-(4-chloro-2-nitrophenyl)sulfanylacetic acid | CAS Registry Number: 6375-61-7
Synonyms: MolPort-004-348-527, CID80780, Acetic acid, ((4-chloro-2-nitrophenyl)thio)-, 2-(4-chloro-2-nitrophenyl)sulfanylacetic acid, Acetic acid, 2-((4-chloro-2-nitrophenyl)thio)-

Molecular Formula:	C₈H₆ClNO₄S	Molecular Weight:	247.655540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANONGKPSZGTEJI-UHFFFAOYSA-N

6375-61-7

ACETIC ACID ((4-HYDROXYPHENYL)AMINO)OXO-,2-((4-METHYLPHENYL)SULFONYL)HYDRAZIDE (2 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide | CAS Registry Number: 93628-94-5
Synonyms: BRN 5621732, LS-12249, ((4-Hydroxyphenyl)amino)oxoacetic acid 2-((4-methylphenyl)sulfonyl)hydrazide, Acetic acid, ((4-hydroxyphenyl)amino)oxo-, 2-((4-methylphenyl)sulfonyl)hydrazide

Molecular Formula:	C₁₅H₁₅N₃O₅S	Molecular Weight:	349.361700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PIZGTAOHGZPISR-UHFFFAOYSA-N

93628-94-5

ACETIC ACID ((4-HYDROXYPHENYL)AMINO)OXO-,2-ACETYLHYDRAZIDE (2 suppliers)

IUPAC Name: 2-(2-acetylhydrazinyl)-N-(4-hydroxyphenyl)-2-oxoacetamide | CAS Registry Number: 93628-90-1
Synonyms: BRN 5559526, LS-12245, ((4-Hydroxyphenyl)amino)oxoacetic acid 2-acetylhydrazide, Acetic acid, ((4-hydroxyphenyl)amino)oxo-, 2-acetylhydrazide

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.212040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CSTCKIAKRUPLTJ-UHFFFAOYSA-N

93628-90-1

ACETIC ACID ((4-METHYL-6-(4-MORPHOLINYL)-PYRIMIDIN-2-YL)THIO)- (2 suppliers)

IUPAC Name: 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 92628-88-1
Synonyms: Oprea1_844320, BRN 4501885, MolPort-000-496-335, CID723195, LS-12484, LT00255520, ((4-Methyl-6-(4-morpholinyl)-2-pyrimidinyl)thio)acetic acid, Acetic acid, ((4-methyl-6-(4-morpholinyl)-2-pyrimidinyl)thio)-

Molecular Formula:	C₁₁H₁₅N₃O₃S	Molecular Weight:	269.320100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HPHQJXBLTTXGLW-UHFFFAOYSA-N

92628-88-1

ACETIC ACID ((4-METHYL-6-(4-MORPHOLINYL)-PYRIMIDIN-2-YL)THIO)-,HYDRAZIDE (2 suppliers)

IUPAC Name: 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetohydrazide | CAS Registry Number: 77965-40-3
Synonyms: BRN 5108655, ZINC05212328, CID3060315, LS-12483, ((6-Methyl-4-morpholino-2-pyrimidinyl)thio)acetic acid hydrazide, Acetic acid, ((6-methyl-4-morpholino-2-pyrimidinyl)thio)-, hydrazide, Acetic acid, ((4-methyl-6-(4-morpholinyl)-2-pyrimidinyl)thio)-, hydrazide

Molecular Formula:	C₁₁H₁₇N₅O₂S	Molecular Weight:	283.349980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJYXLPLSAZCAHV-UHFFFAOYSA-N

77965-40-3

ACETIC ACID ((4-METHYLPHENYL)SULFONYL)-,COMPD. WITH 2,2,2-NITRILOTRIS(ETHANOL) (1:1) (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-methylphenyl)sulfonylacetic acid | CAS Registry Number: 102582-89-8
Synonyms: LS-12926, (4-Methylphenylsulfonyl)acetic acid triethanolamine, (p-Tolylsulfonyl)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1), Acetic acid, ((4-methylphenyl)sulfonyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Acetic acid, (p-tolylsulfonyl)-, compd. with 2,2',2''-nitrilotrisethanol (1:1)

Molecular Formula:	C₁₅H₂₅NO₇S	Molecular Weight:	363.426500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZVSSXYVNOYLDJR-UHFFFAOYSA-N

102582-89-8

ACETIC ACID ((4-METHYLPHENYL)THIO)-,COMPD. WITH 2-AMINOETHANOL (1:1) (4 suppliers)

IUPAC Name: 2-hydroxyethylazanium; 2-(4-methylphenyl)sulfanylacetate | CAS Registry Number: 105892-16-8
Synonyms: CID60050, LS-12541, ((4-Methylphenyl)thio)acetic acid 2-aminoethanol (1:1), ACETIC ACID, ((4-METHYLPHENYL)THIO)-, compd. with 2-AMINOETHANOL (1:1)

Molecular Formula:	C₁₁H₁₇NO₃S	Molecular Weight:	243.322580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGBQDMIZUMHNIK-UHFFFAOYSA-N

105892-16-8

ACETIC ACID ((4-NITROPHENYL)THIO)-,COMPD. WITH 2-AMINOETHANOL (1:1) (5 suppliers)

IUPAC Name: 2-hydroxyethylazanium; 2-(4-nitrophenyl)sulfanylacetate | CAS Registry Number: 105892-18-0
Synonyms: CID60052, LS-12622, ((4-Nitrophenyl)thio)acetic acid 2-aminoethanol (1:1), ACETIC ACID, ((4-NITROPHENYL)THIO)-, compd. with 2-AMINOETHANOL (1:1)

Molecular Formula:	C₁₀H₁₄N₂O₅S	Molecular Weight:	274.293560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHGRMMVCLZDVJI-UHFFFAOYSA-N

105892-18-0

ACETIC ACID ((4-OXO-2-THIAZOLIN-2-YL)THIO)- (5 suppliers)

IUPAC Name: 2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 22604-06-4
Synonyms: CID89766, EINECS 245-118-5, ((4-Oxo-2-thiazolin-2-yl)thio)acetic acid, Acetic acid, ((4,5-dihydro-4-oxo-2-thiazolyl)thio)-, Acetic acid, 2-((4,5-dihydro-4-oxo-2-thiazolyl)thio)-

Molecular Formula:	C₅H₅NO₃S₂	Molecular Weight:	191.228100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRDFJVKFKOGADM-UHFFFAOYSA-N

22604-06-4

ACETIC ACID ((5-((4-METHYLPHENYL)AMINO)-1,3,4-THIADIAZOL-2-YL)THIO)-,2-(2-METHOXYPHENYL)HYDRAZIDE (2 suppliers)

IUPAC Name: N'-(2-methoxyphenyl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 89632-41-7
Synonyms: LS-12525, Acetic acid, ((5-((4-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methoxyphenyl)hydrazide

Molecular Formula:	C₁₈H₁₉N₅O₂S₂	Molecular Weight:	401.503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HQBUQIYLPGFVLQ-UHFFFAOYSA-N

89632-41-7

ACETIC ACID ((5-(3,4,5-TRIMETHOXYPHENYL)-1H-1,2,4-TRIAZOL-3-YL)THIO)- (4 suppliers)

IUPAC Name: 2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 77803-55-5
Synonyms: BRN 5352207, CID3060187, LS-12996, 5-(3,4,5-Trimetossifenil)-3-carbossimetiltio-4H-1,2,4-triazolo [Italian], Acetic acid, ((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)thio)-, 5-(3,4,5-Trimetossifenil)-3-carbossimetiltio-4H-1,2,4-triazolo

Molecular Formula:	C₁₃H₁₅N₃O₅S	Molecular Weight:	325.340300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IJKVCIZBPFDIKY-UHFFFAOYSA-N

77803-55-5

ACETIC ACID ((5-CHLORO-2-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)-4-METHYLPHENYL)THIO)-,COMPD. WITH 2,6-DIMETHYLPIPERIDINE (1:1) (2 suppliers)

IUPAC Name: 2-[5-chloro-2-(4,5-dihydro-1H-imidazol-2-ylsulfamoyl)-4-methylphenyl]sulfanylacetic acid; 2,6-dimethylpiperidine | CAS Registry Number: 107464-73-3
Synonyms: CID3065250, CID 3065250, LS-11268, Acetic acid, ((5-chloro-2-(((4,5-dihydro-1H-imidazol-2-yl)amino)sulfonyl)-4-methylphenyl)thio)-, compd. with 2,6-dimethylpiperidine (1:1)

Molecular Formula:	C₁₉H₂₉ClN₄O₄S₂	Molecular Weight:	477.040960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KXUCYRVNCWRMGX-UHFFFAOYSA-N

107464-73-3

ACETIC ACID ((5-CHLORO-2-(((4,5-DIHYDRO-4-METHYL-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)-4-METHYLPHENYL)THIO)- WITH 2,6-DIMETHYLPIPERIDINE (2 suppliers)

IUPAC Name: 2-[5-chloro-4-methyl-2-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)sulfamoyl]phenyl]sulfanylacetic acid; 2,6-dimethylpiperidine | CAS Registry Number: 107464-71-1
Synonyms: CID3065248, CID 3065248, LS-11269, Acetic acid, ((5-chloro-2-(((4,5-dihydro-4-methyl-1H-imidazol-2-yl)amino)sulfonyl)-4-methylphenyl)thio)-, compd. with 2,6-dimethylpiperidine (1:1)

Molecular Formula:	C₂₀H₃₁ClN₄O₄S₂	Molecular Weight:	491.067540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KNWUJLKOGSZHQQ-UHFFFAOYSA-N

107464-71-1

ACETIC ACID ((5-CHLORO-4-METHYL-2-((2-OXO-1-IMIDAZOLIDINYL)SULFONYL)PHENYL)THIO)-,COMPD. WITH 2,6-DIMETHYLPIPERIDINE (1:1) (2 suppliers)

IUPAC Name: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylacetic acid; 2,6-dimethylpiperidine | CAS Registry Number: 114449-14-8
Synonyms: CID3087416, CID 3087416, LS-11310, Acetic acid, ((5-chloro-4-methyl-2-((2-oxo-1-imidazolidinyl)sulfonyl)phenyl)thio)-, compd. with 2,6-dimethylpiperidine (1:1)

Molecular Formula:	C₁₉H₂₈ClN₃O₅S₂	Molecular Weight:	478.025720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TTYKMGRKXDFIJW-UHFFFAOYSA-N

114449-14-8

ACETIC ACID ((5-METHYL-2-(ISOPROPYL)CYCLOHEXYL)OXY)-,7,8-DIHYDRO BENZO[A]PYRENE-7,8-DIYL ESTER,(1R-(1A(7R*,8R*(1R*,2S*,5R*)),2SS ,5A))- (3 suppliers)

IUPAC Name: [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate | CAS Registry Number: 97388-52-8
Synonyms: 62314-70-9, AC1L3Y85, Aceticacid,((5-methyl-2- -,7,8-dihydrobenzo pyrene-7,8-diylester,(1R-(1alpha(7R*,8R* -, Aceticacid,((5-methyl-2- -,7,8-dihydrobenzo pyrene-7,8-diylester,(1R-(1alpha(7S*,8S* -, [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate, 63268-14-4, 7,8-Dihydrobenzo(a)pyrene-7,8-diyl ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)acetate (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7R*,8R*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-

Molecular Formula:	C₄₄H₅₄O₆	Molecular Weight:	678.895960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZIKYQVNLSPNCZ-UHFFFAOYSA-N

97388-52-8

ACETIC ACID ((5-METHYL-2-(ISOPROPYL)CYCLOHEXYL)OXY)-,7,8-DIHYDRO BENZO[A]PYRENE-7,8-DIYL ESTER,(1R-(1A(7S*,8S*(1R*,2S*,5R*)),2SS ,5A))- (2 suppliers)

IUPAC Name: [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate | CAS Registry Number: 62314-70-9
Synonyms: AC1L3Y85, [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate, 63268-14-4, 7,8-Dihydrobenzo(a)pyrene-7,8-diyl ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)acetate (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7R*,8R*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-

Molecular Formula:	C₄₄H₅₄O₆	Molecular Weight:	678.895960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZIKYQVNLSPNCZ-UHFFFAOYSA-N

62314-70-9

ACETIC ACID ((6-((2-(2-METHOXYETHOXY)ETHYL)THIO)-PYRIMIDIN-4-YL)AMINO)OXO-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[[6-[2-(2-methoxyethoxy)ethylsulfanyl]pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-29-2
Synonyms: CID3058463, LS-12391, Ethyl ((6-((2-(2-methoxyethoxy)ethyl)thio)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-(beta-methoxyethoxy)ethylthio)pyrimidine, Acetic acid, ((6-((2-(2-methoxyethoxy)ethyl)thio)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₃H₁₉N₃O₅S	Molecular Weight:	329.372060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VUWMNPIYQWFDAA-UHFFFAOYSA-N

75274-29-2

ACETIC ACID ((6-CHLORO-PYRIMIDIN-4-YL)AMINO)OXO-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[(6-chloropyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-21-4
Synonyms: CID3058455, Ethyl ((6-chloro-4-pyrimidinyl)amino)oxoacetate, LS-11453, 4-Carbethoxy-carbonilamino-6-chloro-pyrimidine, Acetic acid, ((6-chloro-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula:	C₈H₈ClN₃O₃	Molecular Weight:	229.620420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZMPERPPSYTMBL-UHFFFAOYSA-N

75274-21-4

ACETIC ACID ((6-HYDROXY-4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL)OXY)-,COMPD. WITH (4S-(4A,4AA,5AA,6SS,12AA))-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,6,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-2-NAPHTHACENECARBOXAMIDE (1:1) (2 suppliers)

21073-49-4

ACETIC ACID ((6-METHOXY-02-BENZOTHIAZOLYL)AMINO)OXO-,HYDRAZIDE (3 suppliers)

IUPAC Name: 2-hydrazinyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide | CAS Registry Number: 108679-67-0
Synonyms: STOCK2S-94044, MolPort-002-574-738, ZINC01851772, CID60263, LS-12380, ((6-Methoxy-2-benzothiazolyl)amino)oxoacetic acid hydrazide, ACETIC ACID, ((6-METHOXY-2-BENZOTHIAZOLYL)AMINO)OXO-, HYDRAZIDE

Molecular Formula:	C₁₀H₁₀N₄O₃S	Molecular Weight:	266.276400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ORWBKXCJMPGWCP-UHFFFAOYSA-N

108679-67-0

ACETIC ACID ((7-AMINO-[1,2,4]TRIAZOLO(1,5-C)PYRIMIDIN-5-YL)THIO)-,((4-NITROPHENYL)METHYLENE)HYDRAZIDE (2 suppliers)

IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 143212-85-5
Synonyms: BRN 5835494, CID9588780, LS-11001, Acetic acid, ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, ((4-nitrophenyl)methylene)hydrazide

Molecular Formula:	C₁₄H₁₂N₈O₃S	Molecular Weight:	372.361880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ADJPYAVOLYXELE-UBKPWBPPSA-N

143212-85-5

ACETIC ACID ((7-AMINO-[1,2,4]TRIAZOLO(1,5-C)PYRIMIDIN-5-YL)THIO)-,(2-BROMO-3-PHENYL-2-ALLYLIDENE)HYDRAZIDE (2 suppliers)

IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 143212-87-7
Synonyms: Ambts21006, MolPort-004-970-103, NSC676856, AIDS147315, AIDS-147315, BRN 5833540, CID9571520, LS-10996, Acetic acid, ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, (2-bromo-3-phenyl-2-propenylidene)hydrazide, 2-[(7-Amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]- N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]acetohydrazide

Molecular Formula:	C₁₆H₁₄BrN₇OS	Molecular Weight:	432.297660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLOXJEWROPOQMG-DQQUVFQASA-N

143212-87-7

ACETIC ACID ((7-AMINO-[1,2,4]TRIAZOLO(1,5-C)PYRIMIDIN-5-YL)THIO)-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetate | CAS Registry Number: 143212-79-7
Synonyms: Ambts21015, BRN 5853896, MolPort-004-970-107, CID1491851, LS-11000, Methyl (7-amino-s-triazolo(1,5-c)pyrimidyl-5)thioacetate, Methyl ((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)-, methyl ester

Molecular Formula:	C₈H₉N₅O₂S	Molecular Weight:	239.254360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDDHNXUYSUJVRU-UHFFFAOYSA-N

143212-79-7

ACETIC ACID ((7-HYDROXY-2-NAPHTHALENYL)OXY)- (2 suppliers)

IUPAC Name: 2-(7-hydroxynaphthalen-2-yl)oxyacetic acid | CAS Registry Number: 72836-76-1
Synonyms: CID155932, Acetic acid, ((7-hydroxy-2-naphthalenyl)oxy)-

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJQMLXWZVOGASW-UHFFFAOYSA-N

72836-76-1

ACETIC ACID ((A-(AMIDINOTHIO)-4-CHLORO-O-TOLYL)OXY)-,ETHYL ESTER HCL (4 suppliers)

IUPAC Name: [C-[[5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride | CAS Registry Number: 16158-44-4
Synonyms: CID27723, LS-10958, Acetic acid, ((((aminoiminomethyl)thio)methyl)-4-chlorophenoxy)-, ethyl ester, monohydrochloride, (2-(((Aminoiminomethyl)thio)methyl)-4-chlorophenoxy)acetic acid ethyl ester monohydrochloride, Acetic acid, ((alpha-(amidinothio)-4-chloro-o-tolyl)oxy)-, ethyl ester, monohydrochloride

Molecular Formula:	C₁₂H₁₆Cl₂N₂O₃S	Molecular Weight:	339.238040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONGCCPRJFZYXSX-UHFFFAOYSA-N

16158-44-4

ACETIC ACID ((BUTOXYTHIOXOMETHYL)THIO)-,CALCIUM SALT (2 suppliers)

IUPAC Name: calcium 2-butoxycarbothioylsulfanylacetate | CAS Registry Number: 64038-47-7
Synonyms: CID3048838, LS-162509, Acetic acid, ((butoxythioxomethyl)thio)-, calcium salt, Xanthic acid, butyl-, ester with mercaptoacetic acid, calcium salt

Molecular Formula:	C₁₄H₂₂CaO₆S₄	Molecular Weight:	454.658880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZJBANRGRZXXCHM-UHFFFAOYSA-L

64038-47-7

ACETIC ACID ((DIPROPOXYPHOSPHINOTHIOYL)OXY)((DIPROPOXYPHOSPHINYL)THIO)-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-dipropoxyphosphinothioyloxy-2-dipropoxyphosphorylsulfanylacetate | CAS Registry Number: 81906-29-8
Synonyms: CID158007, Acetic acid, ((dipropoxyphosphinothioyl)oxy)((dipropoxyphosphinyl)thio)-,ethyl ester

Molecular Formula:	C₁₆H₃₄O₈P₂S₂	Molecular Weight:	480.513882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CKIRESUXRQDYOZ-UHFFFAOYSA-N

81906-29-8

ACETIC ACID ((METHOXY(METHYLTHIO)PHOSPHINYL)AMINO)OXO-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[[methoxy(methylsulfanyl)phosphoryl]amino]-2-oxoacetate | CAS Registry Number: 52868-53-8
Synonyms: Oxalylmethamidophos, BRN 2109501, CID40557, AI3-29272, LS-12404, ACETIC ACID, ((METHOXY(METHYLTHIO)PHOSPHINYL)AMINO)OXO-, ETHYL ESTER

Molecular Formula:	C₆H₁₂NO₅PS	Molecular Weight:	241.201941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNGMWKJQTSWAIS-UHFFFAOYSA-N

52868-53-8

ACETIC ACID ((P-CHLOROPHENYL)SULFONYL)-,COMPD. WITH 2-AMINO-1-(P-NITROPHENYL)-1,3-PROPANEDIOL (1:1) (2 suppliers)

IUPAC Name: 2-amino-1-(4-nitrophenyl)propane-1,3-diol; 2-(4-chlorophenyl)sulfonylacetic acid | CAS Registry Number: 102606-68-8
Synonyms: LS-11416, ((p-Chlorophenyl)sulfonyl)acetic acid compd. with 2-amino-1-(p-nitrophenyl)-1,3-propanediol, Acetic acid, ((p-chlorophenyl)sulfonyl)-, compd. with 2-amino-1-(p-nitrophenyl)-1,3-propanediol (1:1)

Molecular Formula:	C₁₇H₁₉ClN₂O₈S	Molecular Weight:	446.859360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BIDTZFTZQKCPQF-UHFFFAOYSA-N

102606-68-8

ACETIC ACID ((P-CHLOROPHENYL)THIO)-,COMPD. WITH 2-AMINOETHANOL (1:1) (2 suppliers)

IUPAC Name: 2-aminoethanol; 2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 87298-91-7
Synonyms: MolPort-006-834-446, CID55677, LS-11435, ((p-Chlorophenyl)thio)acetic acid 2-aminoethanol salt, ACETIC ACID, ((p-CHLOROPHENYL)THIO)-, compd. with 2-AMINOETHANOL (1:1)

Molecular Formula:	C₁₀H₁₄ClNO₃S	Molecular Weight:	263.741060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OOMYBFAHSCQINQ-UHFFFAOYSA-N

87298-91-7

ACETIC ACID (1,2,5-THIADIAZOL-3-YLOXY)- (4 suppliers)

IUPAC Name: 2-(1,2,5-thiadiazol-3-yloxy)acetic acid | CAS Registry Number: 301187-63-3
Synonyms: (1,2,5-Thiadiazol-3-yloxy)acetic acid, KB-271078

Molecular Formula:	C₄H₄N₂O₃S	Molecular Weight:	160.151160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MACRSETWQLERJT-UHFFFAOYSA-N

301187-63-3

ACETIC ACID (1,2-DIHYDRO-5-IODO-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (2 suppliers)

IUPAC Name: N'-(5-iodo-2-oxoindol-3-yl)acetohydrazide | CAS Registry Number: 73818-16-3
Synonyms: CID5487747, Acetic acid, (1,2-dihydro-5-iodo-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₁₀H₈IN₃O₂	Molecular Weight:	329.093890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGIOJQDNDPDPCU-UHFFFAOYSA-N

73818-16-3

ACETIC ACID (1,3,2-DITHIARSOLAN-2-YLTHIO)?/NOBR> (3 suppliers)

IUPAC Name: 2-(1,3,2-dithiarsolan-2-ylsulfanyl)acetic acid | CAS Registry Number: 7749-05-5
Synonyms: NCIOpen2_004602, NSC71381, NSC 71381, AIDS125398, AIDS-125398, CID96378, BRN 1708636, Acetic acid, (1,3,2-dithiarsolan-2-ylthio)-, (1,3,2-Dithiarsolan-2-ylthio)acetic acid, LS-12052, NCI60_039587, Acetic acid, (dihydro-1,3,2-dithiarsenol-2-ylmercapto)-, 3-03-00-00425 (Beilstein Handbook Reference), 2-(Carboxymethylmercapto)-4,5-dihydro-1,3,2-dithiarsenole

Molecular Formula:	C₄H₇AsO₂S₃	Molecular Weight:	258.213780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STKFUOAEOBBGGH-UHFFFAOYSA-N

7749-05-5

ACETIC ACID (1,3,4,5,6,7-HEXAHYDRO-2H-CYCLOPENTA[B](PYRIDIN-2-YL)IDENE)-,METHYL ESTER,(2Z)- (3 suppliers)

IUPAC Name: methyl (2Z)-2-(1,3,4,5,6,7-hexahydrocyclopenta[b]pyridin-2-ylidene)acetate | CAS Registry Number: 793710-89-1
Synonyms: Aceticacid, -,methylester, -, KB-297302, Methyl (2Z)-1,3,4,5,6,7-hexahydro-2H-cyclopenta[b]pyridin-2-ylideneacetate

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZZNJDZXCNHWIQ-CLFYSBASSA-N

793710-89-1

17651 to 17700 of 64114 results Page:

340 341 342 343 344 345 346 347 348 349 350 351 352 353 [354] 355 356 357 358 359 360