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CHEMICAL products beginning with : A
25601 to 25650 of 55088 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 [513] 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid,2-[(6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]- (3 suppliers)
Compound Structure 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: C16H16Cl2O4Molecular Weight: 343.201840 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H7BrN2O3SMolecular Weight: 315.143180 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H18N4O2SMolecular Weight: 318.394020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMRKSBMQLQAHSG-APSNUPSMSA-N

108679-69-2
Acetic acid,2-[(6-methyl-2-benzothiazolyl)amino]-2-oxo-, methyl ester (1 supplier)
Compound Structure 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: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYLUXTHINBJKHL-UHFFFAOYSA-N

104388-85-4
Acetic acid,2-[(6-nitro-2-benzothiazolyl)amino]-2-oxo-, methyl ester (1 supplier)
Compound Structure 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: C10H7N3O5SMolecular Weight: 281.244680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OMGXXYXKRYICJM-UHFFFAOYSA-N

104388-87-6
Acetic acid,2-[(6-phenoxy-4-pyrimidinyl)thio]-, ethyl ester (1 supplier)
Compound Structure 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: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C7H7N5O2SMolecular Weight: 225.227780 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C9H11N5O2SMolecular Weight: 253.280940 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C7H9N7OSMolecular Weight: 239.257660 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C14H13N7O2SMolecular Weight: 343.363720 [g/mol]
H-Bond Donor: 3H-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 (4 suppliers)
Compound Structure IUPAC Name: O-cyclohexyl N-acetamidocarbamothioate | CAS Registry Number: 7152-43-4
Synonyms: NSC23800, AC1MYKA5, NSC-23800, O-cyclohexyl N-acetamidocarbamothioate

Molecular Formula: C9H16N2O2SMolecular Weight: 216.300540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGWXYBMXQKDPAI-UHFFFAOYSA-N

7152-43-4
Acetic acid,2-[(dimethoxyphosphinothioyl)thio]-, ethyl ester (1 supplier)
Compound Structure 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: C6H13O4PS2Molecular Weight: 244.268782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PRVILYHTKPODNZ-UHFFFAOYSA-N

1068-13-9
Acetic acid,2-[(phenylamino)thioxomethyl]hydrazide (2 suppliers)
Compound Structure 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: C9H11N3OSMolecular Weight: 209.268140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CCUVLDJKNQKTJS-UHFFFAOYSA-N

13153-00-9
Acetic acid,2-[(phenylsulfonyl)thio]-, ethyl ester (3 suppliers)
Compound Structure 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: C10H12O4S2Molecular Weight: 260.322 [g/mol]
H-Bond Donor: 0H-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]- (3 suppliers)
Compound Structure 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: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C16H17N5OMolecular Weight: 295.339080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBJCOYYAEPJXRS-UHFFFAOYSA-N

6224-71-1
Acetic acid,2-[[(2,4-dichlorophenyl)methyl]thio]- (1 supplier)
Compound Structure 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: C9H8Cl2O2SMolecular Weight: 251.129620 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 2-(anilinocarbamothioylsulfanyl)acetic acid | CAS Registry Number: 14366-33-7
Synonyms: NSC87271, AC1NSBE6, NSC-87271, 2-(anilinocarbamothioylsulfanyl)acetic acid

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXQZGGUQZPPQOE-UHFFFAOYSA-N

14366-33-7
Acetic acid,2-[[(2-pyridinylamino)thioxomethyl]thio]- (2 suppliers)
Compound Structure 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: C8H8N2O2S2Molecular Weight: 228.291320 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C18H25N5O8SMolecular Weight: 471.484800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QPWVHJDIDXILDG-HKOMJXKTSA-N

103437-25-8
Acetic acid,2-[[(4-chlorophenyl)methyl]amino]-2-oxo-, ethyl ester (3 suppliers)
Compound Structure 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: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIGHLUGGIZLWGU-UHFFFAOYSA-N

6951-43-5
Acetic acid,2-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester (2 suppliers)
Compound Structure 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: C10H12O5SMolecular Weight: 244.264280 [g/mol]
H-Bond Donor: 0H-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
Acetic acid,2-[[(8S)-8-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl]oxy]-,ethyl ester, hydrochloride (1:1) (0 suppliers)152357-12-5
Acetic acid,2-[[(aminoiminomethyl)amino]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(diaminomethylideneamino)oxyacetic acid | CAS Registry Number: 27091-81-2
Synonyms: NSC408663, AC1L8ANZ, CHEMBL20759, AKOS006340043, NSC-408663, 2-(diaminomethylideneamino)oxyacetic acid

Molecular Formula: C3H7N3O3Molecular Weight: 133.105980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OPLUJWAPWQRITI-UHFFFAOYSA-N

27091-81-2
Acetic acid,2-[[(butylamino)carbonyl]amino]-2-oxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(butylcarbamoylamino)-2-oxoacetate | CAS Registry Number: 105918-90-9
Synonyms: 5-Butyloxaluric acid methyl ester, Methyl ((butylaminocarbonyl)amino)oxoacetate, Acetic acid, ((butylaminocarbonyl)amino)oxo-, methyl ester, AC1MI8QI, LS-11201, methyl 2-(butylcarbamoylamino)-2-oxoacetate

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMECZHUPBDKVMP-UHFFFAOYSA-N

105918-90-9
Acetic acid,2-[[(ethylthio)thioxomethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanylcarbothioylsulfanylacetic acid | CAS Registry Number: 30453-68-0
Synonyms: {[(ethylsulfanyl)carbothioyl]sulfanyl}acetic acid, NSC157427, AC1L6GSA, AC1Q5WSZ, CTK4G5226, ZINC1596942, AKOS030231138, NSC-157427, OR255574, 2-ethylsulfanylcarbothioylsulfanylacetic acid

Molecular Formula: C5H8O2S3Molecular Weight: 196.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWBQSNTXSNHVAB-UHFFFAOYSA-N

30453-68-0
Acetic acid,2-[[(methylamino)carbonyl]amino]-2-oxo-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-(methylcarbamoylamino)-2-oxoacetate | CAS Registry Number: 105934-78-9
Synonyms: 5-Methyloxaluric acid butyl ester, Butyl (((methylamino)carbonyl)amino)oxoacetate, Acetic acid, (((methylamino)carbonyl)amino)oxo-, butyl ester, AC1MI8QX, LS-12463, butyl 2-(methylcarbamoylamino)-2-oxoacetate

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEGVEPJFXNZISV-UHFFFAOYSA-N

105934-78-9
Acetic acid,2-[[(phenylamino)carbonyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(phenylcarbamoyloxy)acetic acid | CAS Registry Number: 4264-00-0
Synonyms: NSC513491, AC1L6WNL, SureCN11291362, CHEMBL456701, 2-(phenylcarbamoyloxy)acetic acid, NSC-513491

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPMZZYXFYBELDZ-UHFFFAOYSA-N

4264-00-0
Acetic acid,2-[[[(2,6-dichlorophenyl)methylene]hydrazino]iminomethyl]hydrazide,(E)- (0 suppliers)88140-52-7
Acetic acid,2-[[[(3,4-dichlorophenyl)amino]thioxomethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 13037-47-3
Synonyms: BRN 2857826, 3,4-Dichlorodithiocarbanilic acid ester with mercaptoacetic acid, Carbanilic acid, 3,4-dichlorodithio-, ester with mercaptoacetic acid, AC1MI3ZO, CTK9A3065, LS-51086, 2-[(3,4-dichlorophenyl)carbamothioylsulfanyl]acetic acid

Molecular Formula: C9H7Cl2NO2S2Molecular Weight: 296.193380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHONEDDQDAQYRH-UHFFFAOYSA-N

13037-47-3
Acetic acid,2-[[[(3-chlorophenyl)amino]thioxomethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 13037-01-9
Synonyms: m-Chlorodithiocarbanilic acid ester with mercaptoacetic acid, Carbanilic acid, m-chlorodithio-, ester with mercaptoacetic acid, AC1MI3ZL, CTK9A3064, LS-50993, 2-[(3-chlorophenyl)carbamothioylsulfanyl]acetic acid

Molecular Formula: C9H8ClNO2S2Molecular Weight: 261.748320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTPHOJIZNDYYIM-UHFFFAOYSA-N

13037-01-9
Acetic acid,2-[[[(4-bromo-3-chlorophenyl)amino]thioxomethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromo-3-chlorophenyl)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 13037-49-5
Synonyms: 4-Bromo-3-chlorodithiocarbanilic acid ester with mercaptoacetic acid, 4-Bromo-3-chlorodithiocarbanilic acid glycolate, CARBANILIC ACID, 4-BROMO-3-CHLORODITHIO-, GLYCOLATE, S-(3-Chlor-4-brom-phenyl-thiocarbamoyl)-thioglykolsaeure [German], CARBANILIC ACID, 4-BROMO-3-CHLORODITHIO-, ESTER with MERCAPTOACETIC ACID, AC1MHUE5, LS-50879, LS-50881, S-(3-Chlor-4-brom-phenyl-thiocarbamoyl)-thioglykolsaeure, 2-[(4-bromo-3-chlorophenyl)carbamothioylsulfanyl]acetic acid, 73622-97-6

Molecular Formula: C9H7BrClNO2S2Molecular Weight: 340.644380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCQGJANXKOTFSA-UHFFFAOYSA-N

13037-49-5
Acetic acid,2-[[[(4-chlorophenyl)amino]thioxomethyl]thio]-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]acetate | CAS Registry Number: 13037-08-6
Synonyms: USAF T-8, NSC 85749, Carbethoxymethyl p-chlorophenyldithiocarbamate, Acetic acid, p-chlorophenylthiocarbamoylthio-, ethyl ester, Acetic acid, ((p-chloroanilino)thiocarbonyl)thio-, ethyl ester, CARBAMIC ACID, (p-CHLOROPHENYL)DITHIO-, ETHOXYCARBONYLMETHYL ESTER, AC1MBHAR, WLN: GR DMYUS&S1VO2, CCG-843, MolPort-002-912-637, Carbanilic acid, p-chlorodithio-, ester with ethyl mercaptoacetate, NSC85749, RDR02160, NSC-85749, ZINC05650569, Carbamic acid, ethoxycarbonylmethyl ester, LS-49168, Carbanilic acid, ester with ethyl mercaptoacetate, Carbethoxymethyl [(p-chlorophenyl)dithio]carbamate, ethyl 2-{[(4-chloroanilino)carbothioyl]thio}acetate

Molecular Formula: C11H12ClNO2S2Molecular Weight: 289.801480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDBQKKKIBHKLLB-UHFFFAOYSA-N

13037-08-6
Acetic acid,2-[[[[6-[[(phenylamino)carbonyl]amino]hexyl]amino]carbonyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[6-(phenylcarbamoylamino)hexylcarbamoylsulfanyl]acetic acid | CAS Registry Number: 79479-30-4
Synonyms: NSC353484, AC1L7KTF, NSC-353484, 2-[6-(phenylcarbamoylamino)hexylcarbamoylsulfanyl]acetic acid

Molecular Formula: C16H23N3O4SMolecular Weight: 353.436520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SPHDNQACAYTFGM-UHFFFAOYSA-N

79479-30-4
Acetic acid,2-[[[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxy]-,methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(E)-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxyacetate | CAS Registry Number: 104459-82-7
Synonyms: AC1O6TLV, methyl 2-[(E)-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxyacetate

Molecular Formula: C19H16ClF3N2O7Molecular Weight: 476.787750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GAIFAPDHLCPUMF-IWIPYMOSSA-N

104459-82-7
Acetic acid,2-[[[2-[[(dicyclohexylamino)carbonyl]amino]-4-thiazolyl]methyl]sulfonyl]- (0 suppliers)920278-56-4
Acetic acid,2-[[[2-[2-(4-hexylphenyl)ethynyl]phenyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxo- (0 suppliers)920753-66-8
Acetic acid,2-[[[2-chloro-5-(trifluoromethyl)phenyl]amino]thioxomethyl]hydrazide (0 suppliers)52747-74-7
Acetic acid,2-[[[2-cyano-3-(4-morpholinyl)-1-oxo-2-propenyl]imino]methyl]hydrazide (0 suppliers)53131-62-7
Acetic acid,2-[[[3-(3-cyclopentyl-3-hydroxy-1-propen-1-yl)-2-hydroxybicyclo[3.2.0]hept-6-ylidene]amino]oxy]- (0 suppliers)106440-17-9
Acetic acid,2-[[[3-(3-cyclopentyl-3-hydroxy-1-propyn-1-yl)-2-hydroxybicyclo[3.2.0]hept-6-ylidene]amino]oxy]- (0 suppliers)105284-22-8
Acetic acid,2-[[[4-[2-(4-heptylphenyl)ethynyl]phenyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxo- (0 suppliers)920753-70-4
Acetic acid,2-[[[4-[2-(4-hexylphenyl)ethynyl]phenyl]methyl][[2-(trifluoromethyl)phenyl]methyl]amino]-2-oxo- (0 suppliers)920753-64-6
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