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CHEMICAL products beginning with : A
14151 to 14200 of 54642 results  Page: << Previous 50 Results 280 281 282 283 [284] 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-(phenylmethyl)-N-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide | CAS Registry Number: 115174-37-3
Synonyms: N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide, AC1MDWDZ, ChemDiv3_001418, Oprea1_147803, SCHEMBL4168824, MolPort-002-114-460, ZVDADMDLIYGKQJ-UHFFFAOYSA-N, HMS1477A10, STL324670, AKOS001623171, AKOS021991502, MCULE-7459964180, IDI1_020384, BRD-A11037183-001-01-3, Acetamide, N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-

Molecular Formula: C22H24N2OMolecular Weight: 332.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVDADMDLIYGKQJ-UHFFFAOYSA-N

115174-37-3
ACETAMIDE,N-(PROP-2-YNYL)- (15 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylacetamide | CAS Registry Number: 65881-41-6
Synonyms: Acetamide, N-2-propynyl-, N-(2-Propynyl)acetamide, NSC47474, CID240796

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGOQYHOZFCWTNM-UHFFFAOYSA-N

65881-41-6
ACETAMIDE,N-(SELENAZOLYL)- (2 suppliers)28350-95-0
ACETAMIDE,N-(SS-MERCAPTOETHYL)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-sulfanylethyl)acetamide | CAS Registry Number: 63950-94-7
Synonyms: N-Acetyl-methyl cysteamine, N-Acetyl-methyl cysteamin, N-Methyl acetyl cysteamin, N-Acetyl-methyl cysteamin [German], N-Methyl acetyl cysteamin [German], CID45629, BRN 1747294, Ethanethiol, 2-(N-acetyl-N-methyl)amino-, LS-9811, ACETAMIDE, N-(beta-MERCAPTOETHYL)-N-METHYL-, 4-04-00-01609 (Beilstein Handbook Reference)

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDAUOBUOYLAKLI-UHFFFAOYSA-N

63950-94-7
ACETAMIDE,N-(TERT-BUTYL)-2-(1-METHYL-2(1H)-PYRIDINYLIDENE)- (4 suppliers)821021-83-4
ACETAMIDE,N-(TERT-BUTYL)-2-(1-METHYL-2(1H)-PYRIDINYLIDENE)-,(2Z)- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-N-tert-butyl-2-(1-methylpyridin-2-ylidene)acetamide | CAS Registry Number: 821021-75-4
Synonyms: Acetamide,N- -2-(1-methyl-2 -, -

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMEITHGQWYHCTH-KTKRTIGZSA-N

821021-75-4
ACETAMIDE,N-(TERT-BUTYL)-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 603946-00-5
Synonyms: BAS 06014013, AC1NY7II, CTK8J5580, MolPort-002-003-109, ZINC00797131, AKOS000672212, ST50822723, N-tert-butyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, N-tert-Butyl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C15H17N5OSMolecular Weight: 315.393380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOVHPHNEVLAIPU-UHFFFAOYSA-N

603946-00-5
ACETAMIDE,N-(TERT-BUTYL)-2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)603946-55-0
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)603947-85-9
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)603946-83-4
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-06-7
Synonyms: AC1NY955, ZINC6615175, AKOS000790536, ASN 06019345, PL061378, N-TERT-BUTYL-2-({8-FLUORO-2H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL}SULFANYL)ACETAMIDE, N-tert-Butyl-2-(6-fluoro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-tert-butyl-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide, Acetamide, N-(1,1-dimethylethyl)-2-[(8-fluoro-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)

Molecular Formula: C15H16FN5OSMolecular Weight: 333.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GELHUQXDQXRULW-UHFFFAOYSA-N

603948-06-7
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-24-9
Synonyms: ASN 06019675, AC1ML9OZ, CTK8J5673, MolPort-000-089-863, ZINC01366370, AKOS000789155, N-tert-butyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C16H18FN5OSMolecular Weight: 347.410423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMLGPCJOAQCREC-UHFFFAOYSA-N

603948-24-9
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-51-9
Synonyms: ASN 06018214, AC1NY94D, MolPort-000-089-791, HMS1685J15, ZINC06357265, AKOS000789147, N-tert-Butyl-2-(6-methoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-tert-butyl-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C16H19N5O2SMolecular Weight: 345.419360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RELVSUVICVTINC-UHFFFAOYSA-N

603947-51-9
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-65-5
Synonyms: AC1ML9MT, ASN 06018542, N-tert-butyl-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C17H21N5O2SMolecular Weight: 359.445940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTCHNNXSIMRCEW-UHFFFAOYSA-N

603947-65-5
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)603946-34-5
ACETAMIDE,N-(TERT-BUTYL)-2-[[1-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-27-4
Synonyms: ASN 06866263, AC1MLPX6, CTK8J6023, MolPort-000-102-335, AKOS000685920, AKOS024314880, MCULE-6487505314, KB-279282, 2-({1-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(2-methyl-2-propanyl)acetamide, N-tert-butyl-2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide

Molecular Formula: C22H32N4O2SMolecular Weight: 416.580080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQDYULROMSGVDP-UHFFFAOYSA-N

606110-27-4
ACETAMIDE,N-(TERT-BUTYL)-2-[[1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-02-5
Synonyms: ASN 06866211, AC1MLPW4, CTK8J6017, MolPort-000-102-314, HMS1685G13, ZINC04859185, AKOS000686036, MCULE-1750086953, KB-279291, 2-({1-[2-(4-Methyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(2-methyl-2-propanyl)acetamide, N-tert-butyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide

Molecular Formula: C21H30N4O2SMolecular Weight: 402.553500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZLQURWDOVQBER-UHFFFAOYSA-N

606110-02-5
ACETAMIDE,N-(TERT-BUTYL)-2-[[1-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-55-8
Synonyms: ASN 06866298, AC1MLPY2, CTK8J6029, MolPort-000-102-352, ZINC04859234, AKOS000685721, KB-298699, N-tert-butyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetamide, N-(2-Methyl-2-propanyl)-2-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C19H26N4O3SMolecular Weight: 390.499740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXOPZWGZNIRGNS-UHFFFAOYSA-N

606110-55-8
ACETAMIDE,N-(TERT-BUTYL)-2-[[1-[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606109-82-4
Synonyms: ASN 06866139, AC1MLPV4, MolPort-000-102-294, ZINC04859163, AKOS000685717, MCULE-1412467430, KB-298700, N-tert-butyl-2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide, N-(2-Methyl-2-propanyl)-2-({1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C20H28N4O2SMolecular Weight: 388.526920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZUKOPYXTCSICT-UHFFFAOYSA-N

606109-82-4
ACETAMIDE,N-(TERT-BUTYL)-2-[[1-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606109-58-4
Synonyms: ASN 06865996, AC1MLPSW, MolPort-000-102-248, ZINC04859127, AKOS000685797, MCULE-9706112679, KB-298701, Acetamide,N- -2-[[1-[2-oxo-2- ethyl]-1H-benzimidazol-2-yl]thio]-, N-tert-butyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide, N-(2-Methyl-2-propanyl)-2-({1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C19H26N4O2SMolecular Weight: 374.500340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXFYGGPZTAZTCU-UHFFFAOYSA-N

606109-58-4
ACETAMIDE,N-(TERT-BUTYL)-2-[[2-(4-FLUOROPHENYL)-6-METHYL-4-QUINAZOLINYL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606131-64-0
Synonyms: ZINC01367467, AC1LS7KR, MolPort-000-105-475, AKOS000779915, ASN 06977329, KB-282520, Acetamide,N- -2-[[2- -6-methyl-4-quinazolinyl]thio]-, 2-{[2-(4-Fluorophenyl)-6-methyl-4-quinazolinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide, N-tert-Butyl-2-[2-(4-fluoro-phenyl)-6-methyl-quinazolin-4-ylsulfanyl]-acetamide, N-tert-butyl-2-[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanylacetamide, N-tert-butyl-2-{[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanyl}acetamide

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMHHIMIVQUJOMH-UHFFFAOYSA-N

606131-64-0
ACETAMIDE,N-(TERT-BUTYL)-2-[[2-(4-FLUOROPHENYL)-7-METHYL-4-QUINAZOLINYL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-75-6
Synonyms: ASN 06977512, ZINC01367703, AC1LS80U, MolPort-000-105-574, AKOS000787860, KB-282524, 2-{[2-(4-Fluorophenyl)-7-methyl-4-quinazolinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide, N-tert-Butyl-2-[2-(4-fluoro-phenyl)-7-methyl-quinazolin-4-ylsulfanyl]-acetamide, N-tert-butyl-2-[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanylacetamide, N-tert-butyl-2-{[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanyl}acetamide

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWVMIHFRNQUSQX-UHFFFAOYSA-N

606132-75-6
ACETAMIDE,N-(TERT-BUTYL)-2-[[2-(4-FLUOROPHENYL)-8-METHYL-4-QUINAZOLINYL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[2-(4-fluorophenyl)-8-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606131-48-0
Synonyms: ZINC01367421, AC1LS7HO, MolPort-000-105-463, AKOS000780021, ASN 06977298, KB-282529, Acetamide,N- -2-[[2- -8-methyl-4-quinazolinyl]thio]-, 2-{[2-(4-Fluorophenyl)-8-methyl-4-quinazolinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide, N-tert-Butyl-2-[2-(4-fluoro-phenyl)-8-methyl-quinazolin-4-ylsulfanyl]-acetamide, N-tert-butyl-2-[2-(4-fluorophenyl)-8-methylquinazolin-4-yl]sulfanylacetamide

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUNIMJMVCRVYFT-UHFFFAOYSA-N

606131-48-0
ACETAMIDE,N-(TERT-BUTYL)-2-[[2-(4-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-33-6
Synonyms: ZINC01367608, AC1LS7T6, MolPort-000-105-533, AKOS000780248, ASN 06977464, KB-282532, N-tert-Butyl-2-(2-p-tolyl-quinazolin-4-ylsulfanyl)-acetamide, N-tert-butyl-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide, 2-{[2-(4-Methylphenyl)-4-quinazolinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide

Molecular Formula: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAJUYSWBWAZQSM-UHFFFAOYSA-N

606132-33-6
ACETAMIDE,N-(TERT-BUTYL)-2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide | CAS Registry Number: 606122-41-2
Synonyms: AC1O4E2B, CTK8J6152, KB-282572, N-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide, 2-{[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide

Molecular Formula: C19H23N5OSMolecular Weight: 369.483820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTUHIWCBHYCQLB-UHFFFAOYSA-N

606122-41-2
ACETAMIDE,N-(TERT-BUTYL)-2-[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-BENZYL- (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-tert-butyl-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 606111-58-4
Synonyms: ASN 06164299, AC1LS9DO, Oprea1_848621, MolPort-000-091-194, ZINC01368471, AKOS000696604, KB-301716, PB-10125419, N-benzyl-N-tert-butyl-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-Benzyl-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide, N-benzyl-N-tert-butyl-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C21H26N4O2SMolecular Weight: 398.521740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZISMVDBBGHURD-UHFFFAOYSA-N

606111-58-4
ACETAMIDE,N-(TERT-BUTYL)-2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (4 suppliers)603947-38-2
ACETAMIDE,N-(TERT-BUTYL)-2-[[8-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-93-8
Synonyms: ZINC01367745, AC1LS83X, CTK8J6190, MolPort-000-105-588, AKOS000780903, ASN 06977528, KB-282634, 2-{[8-Ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide, N-tert-Butyl-2-[8-ethyl-2-(4-fluoro-phenyl)-quinazolin-4-ylsulfanyl]-acetamide, N-tert-butyl-2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanylacetamide, N-tert-butyl-2-{[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl}acetamide

Molecular Formula: C22H24FN3OSMolecular Weight: 397.508863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWLSLWBATBUKEI-UHFFFAOYSA-N

606132-93-8
ACETAMIDE,N-(TETRAHYDRO-2,4-DIOXO-3-FURANYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxooxolan-3-yl)acetamide | CAS Registry Number: 873411-70-2
Synonyms: KB-298322, N-(2,4-Dioxotetrahydro-3-furanyl)acetamide

Molecular Formula: C6H7NO4Molecular Weight: 157.124080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNOFRLWIIDAOFL-UHFFFAOYSA-N

873411-70-2
ACETAMIDE,N-(TETRAHYDRO-2-HYDROXY-3-THIENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxythiolan-3-yl)acetamide | CAS Registry Number: 72826-34-7
Synonyms: Achtht, CID194471, 3-Acetamido-2-hydroxytetrahydrothiophene, Acetamide, N-(tetrahydro-2-hydroxy-3-thienyl)-

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUFPXIOAGYAQEM-UHFFFAOYSA-N

72826-34-7
ACETAMIDE,N-(TETRAHYDRO-3-OXO-2-THIENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxothiolan-2-yl)acetamide | CAS Registry Number: 674786-06-2
Synonyms: n-(3-oxotetrahydrothiophen-2-yl)acetamide, Spectrum_001440, AC1L1EFN, Spectrum2_001532, Spectrum3_001906, Spectrum4_000608, Spectrum5_001014, AC1Q5O2B, BSPBio_003472, KBioGR_001136, KBioSS_001920, DivK1c_000852, SPECTRUM1503205, SPBio_001344, SCHEMBL13930678, CTK8J9963, HMS502K14, KBio1_000852, KBio2_001920, KBio2_004488

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZPSMGBHBUQFHR-UHFFFAOYSA-N

674786-06-2
ACETAMIDE,N-(TETRAHYDRO-6-METHOXY-2H-PYRAN-3-YL)-,(3R-TRANS)- (5 suppliers)196703-54-5
ACETAMIDE,N-(TETRAHYDRO-6-METHOXY-2H-PYRAN-3-YL)-,(3S-CIS)- (5 suppliers)196703-56-7
ACETAMIDE,N-(THIAZOL-2-YLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-ylmethyl)acetamide | CAS Registry Number: 165668-08-6
Synonyms: SCHEMBL2070480, CTK8H1843, AKOS009577810, N-(1,3-Thiazol-2-ylmethyl)acetamide, KB-298078

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEPKHZOHORIWKU-UHFFFAOYSA-N

165668-08-6
Acetamide,N-(tributylstannyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7067-60-9
Synonyms: AC1NRO0J, 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione

Molecular Formula: C30H23Cl2N5O5S2Molecular Weight: 668.570120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LGQXCJCAXBWYLU-UHFFFAOYSA-N

7067-60-9
Acetamide,N-(trimethylsilyl)-N-[9-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9H-purin-2-yl]- (0 suppliers)42890-94-8
Acetamide,N-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]acetamide | CAS Registry Number: 7151-40-8
Synonyms: 5-(acetylamino-methyl)-1H-pyrimidine-2,4-dione, NSC70120, AC1L5HYI, AC1Q6CHT, ZINC1696097, n-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]acetamide, NSC-70120, MCULE-5711738742, HE382626, N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]acetamide, ACETAMIDE,N-[(1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL)METHYL]-

Molecular Formula: C7H9N3O3Molecular Weight: 183.167 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ORCCXNCUXRNAAS-UHFFFAOYSA-N

7151-40-8
Acetamide,N-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]acetamide | CAS Registry Number: 7511-06-0
Synonyms: NSC405959, AC1NTP02, NSC-405959, N-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]acetamide

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNNKXUWFBZVNRD-TWGQIWQCSA-N

7511-06-0
Acetamide,N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N-methyl-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-(3-hydroxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 5224-71-5
Synonyms: AC1MDDGV, AC1Q2PPI, CBMicro_014312, MolPort-001-799-338, SMSF0004830, CCG-16492, AKOS001627828, MCULE-4517425497, BIM-0014357.P001, ST50450235, 25867P, 6-amino-4-(3-hydroxyphenyl)-3-methyl-1-phenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(3-hydroxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(3-hydroxyphenyl)-3-methyl-1-phenyl-4H-pyrano[3,2-d]pyrazole-5-carbo nitrile

Molecular Formula: C20H16N4O2Molecular Weight: 344.366640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AXTXEHITDLDTIP-UHFFFAOYSA-N

5224-71-5
ACETAMIDE,N-[(1,4-DIHYDRO-3-HYDROXY-1,6-DIMETHYL-4-OXO-PYRIDIN-2-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(3-hydroxy-1,6-dimethyl-4-oxopyridin-2-yl)methyl]acetamide | CAS Registry Number: 402937-59-1
Synonyms: CHEMBL345637, KB-300368, N-[(3-Hydroxy-1,6-dimethyl-4-oxo-1,4-dihydro-2-pyridinyl)methyl]acetamide

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGEXLHBUSCYXJR-UHFFFAOYSA-N

402937-59-1
Acetamide,N-[(1-benzoyl-2-piperidinyl)methyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[(1-benzoylpiperidin-2-yl)methyl]acetamide | CAS Registry Number: 7511-20-8
Synonyms: NSC405981, AC1L8724, NSC-405981, N-[(1-benzoylpiperidin-2-yl)methyl]acetamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXPYDFXKKYOAHK-UHFFFAOYSA-N

7511-20-8
ACETAMIDE,N-[(1-HYDROXY-3-METHYLCYCLOHEXYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[(1-hydroxy-3-methylcyclohexyl)methyl]acetamide | CAS Registry Number: 902267-38-3
Synonyms: MLS000737609, N-[(1-hydroxy-3-methylcyclohexyl)methyl]acetamide, NSC29874, AC1L5NVQ, CHEMBL1884870, HMS2757K23, NSC-29874, AKOS013567973, SMR000393780, KB-300260

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHDKZEYGKLYRSE-UHFFFAOYSA-N

902267-38-3
ACETAMIDE,N-[(1-METHYLETHOXY)METHYL]-N-(2-METHYLPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N-(propan-2-yloxymethyl)acetamide | CAS Registry Number: 644981-24-8
Synonyms: CTK8J8355, N-Isobutyl-N-(isopropoxymethyl)acetamide, KB-302164

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZVZSJHPAJAWHH-UHFFFAOYSA-N

644981-24-8
ACETAMIDE,N-[(1A,2SS,5SS)-2,5-DIMETHOXY-3-CYCLOPENTEN-1-YL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,5R)-2,5-dimethoxycyclopent-3-en-1-yl]acetamide | CAS Registry Number: 285569-58-6
Synonyms: Acetamide,N-[ -2,5-dimethoxy-3-cyclopenten-1-yl]-

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFLULMCCZRJPKD-JVHMLUBASA-N

285569-58-6
ACETAMIDE,N-[(1E)-1-HYDROXY-3-OXO-1-BUTENYL]- (4 suppliers)
Compound Structure IUPAC Name: (Z)-N-acetyl-3-hydroxybut-2-enamide | CAS Registry Number: 646516-88-3
Synonyms: KB-300235, N-[(1E)-1-Hydroxy-3-oxo-1-buten-1-yl]acetamide

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNCQAVFXSJFRHG-ARJAWSKDSA-N

646516-88-3
Acetamide,N-[(1R)-1-(4-chlorophenyl)ethyl]- (7 suppliers)186296-21-9
Acetamide,N-[(1R)-1-[(3S,4R)-4-ethenyl-2-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]ethyl]- (0 suppliers)650599-49-8
Acetamide,N-[(1R)-1-[(acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]- (0 suppliers)836608-87-8
Acetamide,N-[(1R)-1-[(acetyloxy)methyl]-1-methyl-3-(1-methyl-1H-pyrrol-2-yl)propyl]- (0 suppliers)566938-15-6
Acetamide,N-[(1R)-1-[(acetyloxy)methyl]-1-methyl-3-[1-methyl-5-[4-(4-methylphenyl)-1-oxobutyl]-1H-pyrrol-2-yl]propyl]- (0 suppliers)827344-08-1
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