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CHEMICAL products beginning with : A
11851 to 11900 of 55468 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 [238] 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603948-05-6
Synonyms: ASN 06019340, ZINC01366347, AC1NY954, MolPort-000-089-846, AKOS000790324, 2-(6-Fluoro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-isopropyl-acetamide, 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C14H14FN5OSMolecular Weight: 319.357263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMCDAZDWMFFCIL-UHFFFAOYSA-N

603948-05-6
ACETAMIDE,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603947-91-7
Synonyms: AC1NY94R, CTK8J5658, ZINC38179175, SR-01000349786, SR-01000349786-1, 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C14H12FN5OSMolecular Weight: 317.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLWGCONAZKHCIA-UHFFFAOYSA-N

603947-91-7
ACETAMIDE,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603948-00-1
Synonyms: 2-({8-FLUORO-5H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL}SULFANYL)-N-PROPYLACETAMIDE, 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide, ASN 06019334, AC1NY94Z, ZINC4861472, AKOS000790106, PL061372, 2-(6-Fluoro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-propyl-acetamide, Acetamide, 2-[(8-fluoro-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-N-propyl- (9CI)

Molecular Formula: C14H14FN5OSMolecular Weight: 319.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOUNYOWAKJVQPB-UHFFFAOYSA-N

603948-00-1
ACETAMIDE,2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-11-4
Synonyms: ASN 06019543, AC1ML9NZ, CTK8J5666, MolPort-000-089-851, ZINC01366351, AKOS000789369, 2-(6-Fluoro-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C12H10FN5OSMolecular Weight: 291.304103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SMGWLEXGWLIQOI-UHFFFAOYSA-N

603948-11-4
ACETAMIDE,2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(2-METHOXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 603948-21-6
Synonyms: AC1ML9OT, CTK8J5671, ZINC4856538, ASN 06019666, SR-01000344412, SR-01000344412-1, 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

Molecular Formula: C15H16FN5O2SMolecular Weight: 349.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RXCZNZVNBDICKC-UHFFFAOYSA-N

603948-21-6
ACETAMIDE,2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603948-23-8
Synonyms: AC1ML9OW, ZINC1366368, AKOS000789045, ASN 06019670, SR-01000330053, SR-01000330053-1, 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C15H16FN5OSMolecular Weight: 333.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZQYLBLRCYIYSM-UHFFFAOYSA-N

603948-23-8
ACETAMIDE,2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603948-20-5
Synonyms: ASN 06019664, AC1ML9OQ, MolPort-000-089-861, ZINC04856534, AKOS000790645, 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C15H16FN5OSMolecular Weight: 333.383843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCVUUJSOZGVEEV-UHFFFAOYSA-N

603948-20-5
ACETAMIDE,2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603947-50-8
Synonyms: ASN 06018209, AC1NY94C, ZINC6358298, AKOS000790636, SR-01000329728, SR-01000329728-1, 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide, N-Isopropyl-2-(6-methoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C15H17N5O2SMolecular Weight: 331.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRODETJDMHROBX-UHFFFAOYSA-N

603947-50-8
ACETAMIDE,2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603947-43-9
Synonyms: ASN 06018171, AC1NY944, CTK8J5641, MolPort-000-089-782, ZINC04861460, AKOS000790099, N-Allyl-2-(6-methoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C15H15N5O2SMolecular Weight: 329.376900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RKDGHGCAPVVNSW-UHFFFAOYSA-N

603947-43-9
ACETAMIDE,2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603947-47-3
Synonyms: ZINC04861461, AC1NY949, CTK8J5645, MolPort-000-089-787, AKOS000790426, ASN 06018203, 2-(6-Methoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-propyl-acetamide, 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C15H17N5O2SMolecular Weight: 331.392780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOFZBZMMMVXBJZ-UHFFFAOYSA-N

603947-47-3
ACETAMIDE,2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603947-64-4
Synonyms: ASN 06018537, AC1ML9MQ, ZINC1366299, AKOS000790319, SR-01000329936, SR-01000329936-1, 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C16H19N5O2SMolecular Weight: 345.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUOBKQCNFUUNEJ-UHFFFAOYSA-N

603947-64-4
ACETAMIDE,2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603947-55-3
Synonyms: ASN 06018438, ZINC04856449, AC1ML9MB, MolPort-000-089-797, AKOS000789678, 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C16H17N5O2SMolecular Weight: 343.403480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BKLUJFNJGSVVCV-UHFFFAOYSA-N

603947-55-3
ACETAMIDE,2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603947-63-3
Synonyms: ASN 06018531, ZINC04856459, AC1ML9MN, CTK8J5650, MolPort-000-089-802, AKOS000790213, 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C16H19N5O2SMolecular Weight: 345.419360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJFRCBAGLKLFAR-UHFFFAOYSA-N

603947-63-3
ACETAMIDE,2-[(8-METHOXY-5-METHYL[1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1-YL)THIO]-N-METHYL-N-[(1-PHENYL-1H-PYRAZOL-4-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide | CAS Registry Number: 956930-66-8
Synonyms: AKOS002551022, KB-309900, acetamide,2-[(8-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-n-methyl-n-[(1-phenyl-1h-pyrazol-4-yl)methyl]-

Molecular Formula: C25H24N6O2SMolecular Weight: 472.562060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQIWMPZTJZTZAZ-UHFFFAOYSA-N

956930-66-8
ACETAMIDE,2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603946-28-7
Synonyms: ASN 06014509, AC1NY92S, CTK8J5595, ZINC4861443, 2-(6-Methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-propyl-acetamide, 2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C15H17N5OSMolecular Weight: 315.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQTLTIKVZCNVND-UHFFFAOYSA-N

603946-28-7
Acetamide,2-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]-N-(2,4,6-trimethylphenyl)-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide;dihydrochloride | CAS Registry Number: 123202-93-7
Synonyms: AC1MISF5, LS-9873, 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide dihydrochloride, Acetamide, 2-((8-methyl-8-azabicyclo(3.2.1)oct-3-yl)amino)-N-(2,4,6-trimethylphenyl)-, dihydrochloride

Molecular Formula: C19H31Cl2N3OMolecular Weight: 388.374940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZMXUVERYAUXSKB-UHFFFAOYSA-N

123202-93-7
ACETAMIDE,2-[(ACETYLOXY)IMINO]-2-CYANO- (3 suppliers)
Compound Structure IUPAC Name: [(E)-(2-amino-1-cyano-2-oxoethylidene)amino] acetate | CAS Registry Number: 57967-36-9
Synonyms: Acetamide,2-[ imino]-2-cyano-

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCPSWSIIAQNHCQ-XBXARRHUSA-N

57967-36-9
Acetamide,2-[(aminoiminomethyl)amino]-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)- (0 suppliers)574749-02-3
ACETAMIDE,2-[(AMINOIMINOMETHYL)METHYLAMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetamide | CAS Registry Number: 732974-79-7
Synonyms: Acetamide,2-[ methylamino]-, SCHEMBL1054943, SCHEMBL8519162

Molecular Formula: C4H10N4OMolecular Weight: 130.148400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BRUGEBPQSDJAKT-UHFFFAOYSA-N

732974-79-7
Acetamide,2-[(bromoacetyl)[4-[[(Z)-(6-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]amino]-N,N-dimethyl- (0 suppliers)652140-60-8
Acetamide,2-[(chloroacetyl)(2,4-dimethyl-3-thienyl)amino]-N,N-dimethyl- (0 suppliers)87685-36-7
Acetamide,2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N-ethoxy-N-methyl- (0 suppliers)64841-70-9
Acetamide,2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N-ethyl-N-methyl- (0 suppliers)55883-06-2
Acetamide,2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N-hydroxy-N-methyl- (0 suppliers)64841-69-6
Acetamide,2-[(chloroacetyl)(2-chloro-6-methylphenyl)amino]-N,N-dimethyl- (0 suppliers)55883-19-7
Acetamide,2-[(chloroacetyl)(2-ethyl-6-methylphenyl)amino]-N,N-dimethyl- (0 suppliers)55883-09-5
Acetamide,2-[(chloroacetyl)(2-ethyl-6-methylphenyl)amino]-N-ethyl-N-methyl- (0 suppliers)55883-11-9
Acetamide,2-[(chloroacetyl)(2-methoxy-6-methylphenyl)amino]-N,N-dimethyl- (0 suppliers)55883-21-1
Acetamide,2-[(chloroacetyl)amino]-N-(1-methylethyl)-2-[(1-methylethyl)imino]- (0 suppliers)88313-19-3
Acetamide,2-[(chloroacetyl)amino]-N-(phenylmethyl)-2-[(phenylmethyl)imino]- (0 suppliers)88313-23-9
Acetamide,2-[(cyclohexylmethyl)amino]-N-methyl-N-[2-(2-pyridinyl)ethyl]- (0 suppliers)192516-54-4
ACETAMIDE,2-[(DIBENZYL)SULFINYL]- (3 suppliers)11211-43-0
ACETAMIDE,2-[(DIMETHYLAMINO)OXY]-N-(2,6-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminooxy)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 805193-13-9
Synonyms: Acetamide,2-[ oxy]-N- -, KB-282125, 2-[(Dimethylamino)oxy]-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVEPNQIEOBNHEY-UHFFFAOYSA-N

805193-13-9
Acetamide,2-[(methylsulfonyl)amino]-N-(phenylmethyl)-2-[(phenylmethyl)imino]- (0 suppliers)88187-92-2
Acetamide,2-[(phenylmethyl)thio]-N-9H-xanthen-9-yl- (3 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanyl-N-(9H-xanthen-9-yl)acetamide | CAS Registry Number: 7473-58-7
Synonyms: NSC400675, AC1L7ZLN, NSC-400675, 2-benzylsulfanyl-N-(9H-xanthen-9-yl)acetamide

Molecular Formula: C22H19NO2SMolecular Weight: 361.456760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCYXDZCQCSAFCO-UHFFFAOYSA-N

7473-58-7
ACETAMIDE,2-[(TERT-BUTYL)AMINO]-N-(4-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-N-(4-methylphenyl)acetamide | CAS Registry Number: 813450-52-1
Synonyms: T6073628, MolPort-004-408-141, AKOS000259141, MCULE-7596579219, KB-299544, N-(4-Methylphenyl)-N~2~-(2-methyl-2-propanyl)glycinamide

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVICRKRWZGMDEC-UHFFFAOYSA-N

813450-52-1
Acetamide,2-[[(1R,2R,4Z)-1-ethyl-6-hydroxy-2-(phenylmethoxy)-4-hexenyl]oxy]-N,N-dimethyl- (0 suppliers)832151-56-1
Acetamide,2-[[(1R,2R,5E)-1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-7-hydroxy-6-methyl-2-(triphenylmethoxy)-5-hepten-1-yl]oxy]-N,N-dimethyl- (0 suppliers)919096-76-7
Acetamide,2-[[(1R,2R,5E)-7-chloro-1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-6-methyl-2-(triphenylmethoxy)-5-hepten-1-yl]oxy]-N,N-dimethyl- (0 suppliers)919096-69-8
Acetamide,2-[[(1R,2R,5Z)-7-chloro-2,6-dimethyl-2-(phenylmethoxy)-1-[(phenylmethoxy)methyl]-5-hepten-1-yl]oxy]-N,N-dimethyl- (0 suppliers)919096-86-9
Acetamide,2-[[(2,3-dimethoxyphenyl)methyl]phenylamino]-N-[(5S)-6-hydroxy-5-[[(4-methylphenyl)sulfonyl](2-methylpropyl)amino]hexyl]- (0 suppliers)652985-74-5
Acetamide,2-[[(3,4-dimethoxyphenyl)methyl]phenylamino]-N-[(5S)-6-hydroxy-5-[[(4-methylphenyl)sulfonyl](2-methylpropyl)amino]hexyl]- (0 suppliers)652985-76-7
Acetamide,2-[[(3,5-dibromo-2-hydroxyphenyl)methylene]amino]-N-methyl- (0 suppliers)90831-68-8
Acetamide,2-[[(3-aminophenyl)methyl]phenylamino]-N-[(5S)-5-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-6-hydroxyhexyl]- (0 suppliers)652985-87-0
Acetamide,2-[[(3-aminophenyl)methyl]phenylamino]-N-[(5S)-6-hydroxy-5-[[(4-methylphenyl)sulfonyl](2-methylpropyl)amino]hexyl]- (0 suppliers)652985-86-9
Acetamide,2-[[(3-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]- (0 suppliers)62665-58-1
Acetamide,2-[[(4,5-dihydro-5-oxo-1,3-diphenyl-1H-pyrazol-4-yl)methylene]amino]-N-(4-methoxyphenyl)- (0 suppliers)88327-36-0
Acetamide,2-[[(4,5-dihydro-5-oxo-1,3-diphenyl-1H-pyrazol-4-yl)methylene]amino]-N-(4-methylphenyl)- (0 suppliers)88327-34-8
Acetamide,2-[[(4,5-dihydro-5-oxo-1,3-diphenyl-1H-pyrazol-4-yl)methylene]amino]-N-(phenylmethyl)- (0 suppliers)88327-32-6
Acetamide,2-[[(4-arsenosophenyl)methyl]amino]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-arsorosophenyl)methylamino]acetamide;hydrochloride | CAS Registry Number: 5332-32-1
Synonyms: ANTINEOPLASTIC-4003, NSC4003, NSC-4003, KB-226436, 2-[(4-arsorosophenyl)methylamino]acetamide hydrochloride

Molecular Formula: C9H12AsClN2O2Molecular Weight: 290.578380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KFDBKLSDGIPCLM-UHFFFAOYSA-N

5332-32-1
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