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CHEMICAL products beginning with : A
17151 to 17200 of 55419 results  Page: << Previous 50 Results 340 341 342 343 [344] 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID ((4-HYDROXYPHENYL)AMINO)OXO-,2-ACETYLHYDRAZIDE (2 suppliers)
Compound Structure 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: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CSTCKIAKRUPLTJ-UHFFFAOYSA-N

93628-90-1
ACETIC ACID ((4-METHYL-6-(4-MORPHOLINYL)-PYRIMIDIN-2-YL)THIO)- (2 suppliers)
Compound Structure 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: C11H15N3O3SMolecular Weight: 269.320100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HPHQJXBLTTXGLW-UHFFFAOYSA-N

92628-88-1
ACETIC ACID ((4-METHYL-6-(4-MORPHOLINYL)-PYRIMIDIN-2-YL)THIO)-,HYDRAZIDE (2 suppliers)
Compound Structure 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: C11H17N5O2SMolecular Weight: 283.349980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJYXLPLSAZCAHV-UHFFFAOYSA-N

77965-40-3
ACETIC ACID ((4-METHYLPHENYL)SULFONYL)-,COMPD. WITH 2,2,2-NITRILOTRIS(ETHANOL) (1:1) (3 suppliers)
Compound Structure 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: C15H25NO7SMolecular Weight: 363.426500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZVSSXYVNOYLDJR-UHFFFAOYSA-N

102582-89-8
ACETIC ACID ((4-METHYLPHENYL)THIO)-,COMPD. WITH 2-AMINOETHANOL (1:1) (4 suppliers)
Compound Structure 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: C11H17NO3SMolecular Weight: 243.322580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGBQDMIZUMHNIK-UHFFFAOYSA-N

105892-16-8
ACETIC ACID ((4-NITROPHENYL)THIO)-,COMPD. WITH 2-AMINOETHANOL (1:1) (6 suppliers)
Compound Structure 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: C10H14N2O5SMolecular Weight: 274.293560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHGRMMVCLZDVJI-UHFFFAOYSA-N

105892-18-0
ACETIC ACID ((4-OXO-2-THIAZOLIN-2-YL)THIO)- (4 suppliers)
Compound Structure 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: C5H5NO3S2Molecular Weight: 191.228100 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C18H19N5O2S2Molecular Weight: 401.503 [g/mol]
H-Bond Donor: 3H-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)- (3 suppliers)
Compound Structure 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: C13H15N3O5SMolecular Weight: 325.340300 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C19H29ClN4O4S2Molecular Weight: 477.040960 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C20H31ClN4O4S2Molecular Weight: 491.067540 [g/mol]
H-Bond Donor: 4H-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) (3 suppliers)
Compound Structure 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: C19H28ClN3O5S2Molecular Weight: 478.025720 [g/mol]
H-Bond Donor: 3H-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))- (1 supplier)
Compound Structure 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: C44H54O6Molecular Weight: 678.895960 [g/mol]
H-Bond Donor: 0H-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))- (1 supplier)
Compound Structure 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: C44H54O6Molecular Weight: 678.895960 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H19N3O5SMolecular Weight: 329.372060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VUWMNPIYQWFDAA-UHFFFAOYSA-N

75274-29-2
ACETIC ACID ((6-CHLORO-PYRIMIDIN-4-YL)AMINO)OXO-,ETHYL ESTER (2 suppliers)
Compound Structure 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: C8H8ClN3O3Molecular Weight: 229.620420 [g/mol]
H-Bond Donor: 1H-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) (1 supplier)21073-49-4
ACETIC ACID ((6-METHOXY-02-BENZOTHIAZOLYL)AMINO)OXO-,HYDRAZIDE (5 suppliers)
Compound Structure 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: C10H10N4O3SMolecular Weight: 266.276400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ORWBKXCJMPGWCP-UHFFFAOYSA-N

108679-67-0
ACETIC ACID ((7,8-DIHYDRO-6-METHYL-5-(2-(((PHENYL-PYRIDIN-3-YLMETHYLENE)AMINO)OXY)ETHYL)-1-NAPHTHALENYL)OXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-[[6-methyl-5-[2-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]oxyethyl]-7,8-dihydronaphthalen-1-yl]oxy]acetic acid | CAS Registry Number: 176391-41-6
Synonyms: Ono 1301, Ono-1301, CID9576846, (7,8-Dihydro-5-((E)-((a-(3-pyridyl)benzylidene)aminooxy)ethyl)-1-naphthyloxy)acetic acid, Acetic acid, ((7,8-dihydro-6-methyl-5-(2-(((phenyl-3-pyridinylmethylene)amino)oxy)ethyl)-1-naphthalenyl)oxy)-

Molecular Formula: C27H26N2O4Molecular Weight: 442.506340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSVQEQDGOFPGAT-ORIPQNMZSA-N

176391-41-6
ACETIC ACID ((7-AMINO-[1,2,4]TRIAZOLO(1,5-C)PYRIMIDIN-5-YL)THIO)-,((4-NITROPHENYL)METHYLENE)HYDRAZIDE (2 suppliers)
Compound Structure 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: C14H12N8O3SMolecular Weight: 372.361880 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C16H14BrN7OSMolecular Weight: 432.297660 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C8H9N5O2SMolecular Weight: 239.254360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDDHNXUYSUJVRU-UHFFFAOYSA-N

143212-79-7
ACETIC ACID ((7-HYDROXY-2-NAPHTHALENYL)OXY)- (2 suppliers)
Compound Structure 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: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJQMLXWZVOGASW-UHFFFAOYSA-N

72836-76-1
ACETIC ACID ((A-(AMIDINOTHIO)-4-CHLORO-O-TOLYL)OXY)-,ETHYL ESTER HCL (3 suppliers)
Compound Structure 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: C12H16Cl2N2O3SMolecular Weight: 339.238040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONGCCPRJFZYXSX-UHFFFAOYSA-N

16158-44-4
ACETIC ACID ((BUTOXYTHIOXOMETHYL)THIO)-,CALCIUM SALT (1 supplier)
Compound Structure 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: C14H22CaO6S4Molecular Weight: 454.658880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJBANRGRZXXCHM-UHFFFAOYSA-L

64038-47-7
ACETIC ACID ((DIPROPOXYPHOSPHINOTHIOYL)OXY)((DIPROPOXYPHOSPHINYL)THIO)-,ETHYL ESTER (2 suppliers)
Compound Structure 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: C16H34O8P2S2Molecular Weight: 480.513882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CKIRESUXRQDYOZ-UHFFFAOYSA-N

81906-29-8
ACETIC ACID ((METHOXY(METHYLTHIO)PHOSPHINYL)AMINO)OXO-,ETHYL ESTER (1 supplier)
Compound Structure 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: C6H12NO5PSMolecular Weight: 241.201941 [g/mol]
H-Bond Donor: 1H-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) (3 suppliers)
Compound Structure 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: C17H19ClN2O8SMolecular Weight: 446.859360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BIDTZFTZQKCPQF-UHFFFAOYSA-N

102606-68-8
ACETIC ACID ((P-CHLOROPHENYL)THIO)-,COMPD. WITH 2-AMINOETHANOL (1:1) (2 suppliers)
Compound Structure 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: C10H14ClNO3SMolecular Weight: 263.741060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOMYBFAHSCQINQ-UHFFFAOYSA-N

87298-91-7
ACETIC ACID (1,2,5-THIADIAZOL-3-YLOXY)- (3 suppliers)
Compound Structure 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: C4H4N2O3SMolecular Weight: 160.151160 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H8IN3O2Molecular Weight: 329.093890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGIOJQDNDPDPCU-UHFFFAOYSA-N

73818-16-3
ACETIC ACID (1,3,2-DITHIARSOLAN-2-YLTHIO)?/NOBR> (5 suppliers)
Compound Structure 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: C4H7AsO2S3Molecular Weight: 258.213780 [g/mol]
H-Bond Donor: 1H-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)- (2 suppliers)
Compound Structure 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: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZZNJDZXCNHWIQ-CLFYSBASSA-N

793710-89-1
ACETIC ACID (1-((4-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-(PIPERAZIN-1-YL))METHYL)-2-(PHENYLTHIO)ETHOXY)-,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-[1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanylpropan-2-yl]oxyacetate | CAS Registry Number: 143760-35-4
Synonyms: CID3072773, LS-11117, Sodium 1-phenylthiomethyl-2-(4-(4,4-bis(4-fluorophenyl)butyl)piperazine)ethoxyacetate, Acetic acid, (1-((4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazinyl)methyl)-2-(phenylthio)ethoxy)-, sodium salt

Molecular Formula: C31H35F2N2NaO3SMolecular Weight: 576.672776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FXUONKURWWCAAJ-UHFFFAOYSA-M

143760-35-4
Acetic acid (1-acetyl-3,4-dimethyl-1H-pyrazol-5-yl) ester (2 suppliers)
Compound Structure IUPAC Name: (2-acetyl-4,5-dimethylpyrazol-3-yl) acetate | CAS Registry Number: 5203-75-8
Synonyms: AC1LCC7T, 1-Acetyl-3,4-dimethyl-1H-pyrazol-5-yl acetate, Pyrazol-5-ol, 1-acetyl-3,4-dimethyl-, acetate (ester), CTK6A2386, WAYBMZXUVXGEEZ-UHFFFAOYSA-N, (2-acetyl-4,5-dimethylpyrazol-3-yl) acetate, 1-Acetyl-3,4-dimethyl-1H-pyrazol-5-yl acetate #

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAYBMZXUVXGEEZ-UHFFFAOYSA-N

5203-75-8
ACETIC ACID (1-CYCLOPENTYLETHOXY)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-cyclopentylethoxy)acetate | CAS Registry Number: 836656-91-8
Synonyms: SCHEMBL3254033, QCLVVGUVBWDZSA-UHFFFAOYSA-N, Ethyl (1-cyclopentylethoxy)acetate, KB-296298, (1-Cyclopentylethoxy)acetic Acid Ethyl Ester

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCLVVGUVBWDZSA-UHFFFAOYSA-N

836656-91-8
ACETIC ACID (1-ETHYL-2-OXOPENTYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-oxoheptan-3-ylideneamino]acetamide | CAS Registry Number: 141939-97-1
Synonyms: KB-300367, N'-[(3E)-4-Oxo-3-heptanylidene]acetohydrazide

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBUJKVOXPOFFFR-DHZHZOJOSA-N

141939-97-1
ACETIC ACID (1-METHYL-PIPERIDIN-4-YLIDENE)- (7 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-4-ylidene)acetic acid | CAS Registry Number: 759457-29-9
Synonyms: (1-Methylpiperidin-4-ylidene)acetic acid, ST072503, BAS 10151399, AC1O5HBA, SureCN8325073, MolPort-002-017-632, HMS1701I17, AKOS000506092, 2-(1-methyl-4-piperidylidene)acetic acid, 2-(1-methylpiperidin-4-ylidene)acetic acid, (1-Methyl-piperidin-4-ylidene)-acetic acid

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSANUZUEUHEXEH-UHFFFAOYSA-N

759457-29-9
ACETIC ACID (1-METHYL-PIPERIDIN-4-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-4-ylidene)amino]acetamide | CAS Registry Number: 2799-91-9
Synonyms: EINECS 220-536-0, CID76045, N-(1-Methylpiperidin-4-ylidene)acetohydrazide

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIIVJDIEDSXVNJ-UHFFFAOYSA-N

2799-91-9
ACETIC ACID (1-METHYLHEPTYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-octan-2-ylideneamino]acetamide | CAS Registry Number: 453517-41-4
Synonyms: N'-[(2Z)-2-Octanylidene]acetohydrazide, KB-300353

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIJKPOLYXKOBKL-LUAWRHEFSA-N

453517-41-4
ACETIC ACID (1-METHYLHYDRAZINYL)-,TERT-BUTYL ESTER (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[amino(methyl)amino]acetate | CAS Registry Number: 144036-71-5
Synonyms: tert-Butyl 2-(1-methylhydrazinyl)acetate, AGN-PC-00GIUH, CTK8B4722, MolPort-004-763-714, ANW-45954, QC-499, RB3105, AKOS015998737, AM62679, AK-86688, FT-0687865, W3141, Acetic acid, (1-methylhydrazino)-, 1,1-dimethylethyl ester, Acetic acid, 2-(1-methylhydrazinyl)-, 1,1-dimethylethyl ester, ACETIC ACID,2-(1-METHYLHYDRAZINYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNAZZEYMVIVFQM-UHFFFAOYSA-N

144036-71-5
ACETIC ACID (1H-TETRAZOL-5-YLHYDRAZONO)- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2H-tetrazol-5-ylhydrazinylidene)acetic acid | CAS Registry Number: 383398-32-1
Synonyms: (1H-TETRAZOL-5-YLHYDRAZONO)-ACETIC ACID, AC1O3C8U, STOCK5S-41915, MolPort-000-772-116, (2Z)-2-(2H-tetrazol-5-ylhydrazinylidene)acetic acid

Molecular Formula: C3H4N6O2Molecular Weight: 156.102860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DKWHWJMPDXKULW-RJRFIUFISA-N

383398-32-1
ACETIC ACID (1R,5R)-BICYCLO[3.2.0]HEPT-6-YLIDENE- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(1R,5R)-6-bicyclo[3.2.0]heptanylidene]acetic acid | CAS Registry Number: 676247-09-9
Synonyms: Aceticacid, -bicyclo[3.2.0]hept-6-ylidene-

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJWOMHSXQUJQFJ-BNJXCVJPSA-N

676247-09-9
Acetic acid (1S,2R)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester (7 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate | CAS Registry Number: 240423-53-4
Synonyms: (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate, CTK4F2822, Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction], ANW-41562, AG-E-70927, AB1011177, (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl acetate; (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, ACTIC ACID (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER;ACETIC ACID (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER;(1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE;(1S,2R)-N-BENZYL-N-(MESITYLENESULFONYL)-O-ACETYLNOREPHEDRINE;Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction], Benzenesulfonamide,N-[(1R,2S)-2-(acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-

Molecular Formula: C27H31NO4SMolecular Weight: 465.604340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCELVTKIIIBSDU-ATIYNZHBSA-N

240423-53-4
ACETIC ACID (2,2,3-TRIMETHYLCYCLOPENTYLIDENE)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(2,2,3-trimethylcyclopentylidene)acetate | CAS Registry Number: 656236-41-8

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKSAHIKDIFVSHP-CSKARUKUSA-N

656236-41-8
ACETIC ACID (2,2-DIPHENYL-1-ETHYL-4-MORPHOLINO)PENTYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: (6-morpholin-4-ium-4-yl-4,4-diphenylheptan-3-yl) acetate chloride | CAS Registry Number: 66902-36-1
Synonyms: CID48234, LS-11937, ACETIC ACID, (2,2-DIPHENYL-1-ETHYL-4-MORPHOLINO)PENTYL ESTER, HYDROCHLORIDE

Molecular Formula: C25H34ClNO3Molecular Weight: 431.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPKATPLGGQEGIC-UHFFFAOYSA-N

66902-36-1
ACETIC ACID (2,3-DIHYDROXYPHENOXY)HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroxyphenoxy)-2-hydroxyacetic acid | CAS Registry Number: 33952-34-0
Synonyms: CTK8I2851, (2,3-Dihydroxyphenoxy)(hydroxy)acetic acid, KB-276317

Molecular Formula: C8H8O6Molecular Weight: 200.145520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VDJNLIJXWMYFDF-UHFFFAOYSA-N

33952-34-0
ACETIC ACID (2,4,5(OR 2,4,6)-TRICHLOROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 35915-18-5
Synonyms: 2,4,5-trichlorophenoxyacetic acid, Fortex, (2,4,5-Trichlorophenoxy)acetic acid, Trioxon, Fence rider, 2,4,5-T, 93-76-5, BCF-Bushkiller, Verton 2T, Trioxone, Tippontormona, Arbokan, Crossbow, Phortox, Spontox, Forron, Reddon, Reddox, Line rider, Brush Killer

Molecular Formula: C8H5Cl3O3Molecular Weight: 255.482500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMYMJHWAQXWPDB-UHFFFAOYSA-N

35915-18-5
ACETIC ACID (2,4,5-TRICHLOROPHENOXY)-,COMPD. WITH N-METHYLMETHANAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: dimethylazanium; 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 6369-97-7
Synonyms: Caswell No. 881E, 2,4,5-T amines, 2,4,5-T dimethylamine salt, CID22857, EINECS 228-874-0, EPA Pesticide Chemical Code 082019, 2,4,5-Trichlorophenoxyacetic acid dimethylamine salt, Dimethylammonium 2,4,5-trichlorophenoxyacetate, Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with N-methylmethanamine, Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with N-methylmethanamine (1:1)

Molecular Formula: C10H12Cl3NO3Molecular Weight: 300.566180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDKIQPRSLMHYNN-UHFFFAOYSA-N

6369-97-7
ACETIC ACID (2,4,6-TRICHLORO-5-FLUORO-M-PHENYLENE)DIHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2,4,6-trichloro-5-fluorobenzene-1,3-dicarbohydrazide | CAS Registry Number: 7681-90-5
Synonyms: Aceticacid, dihydrazide

Molecular Formula: C10H10Cl3FN4O4Molecular Weight: 375.568203 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BSZSFOQFKLHOEJ-UHFFFAOYSA-N

7681-90-5
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