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CHEMICAL products beginning with : B
50101 to 50150 of 161805 results  Page: << Previous 50 Results 1000 1001 1002 [1003] 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, a-(acetyloxy)-N-tricyclo[3.3.1.13,7]dec-1-yl- (1 supplier)120282-86-2
Benzeneacetamide, a-(aminomethyl)-N-hydroxy- (1 supplier)199437-02-0
Benzeneacetamide, a-(benzoylamino)-N-(4-chlorophenyl)-, ()- (1 supplier)143157-48-6
Benzeneacetamide, a-(benzoylamino)-N-2-pyrimidinyl-, ()- (1 supplier)143157-49-7
Benzeneacetamide, a-(benzoylamino)-N-cyclohexyl-, ()- (1 supplier)143157-34-0
Benzeneacetamide, a-(benzoyloxy)- (1 supplier)64649-52-1
Benzeneacetamide, a-(cyclohexylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-2-phenylacetamide | CAS Registry Number: 39640-75-0
Synonyms: SCHEMBL9282167, MolPort-008-762-629, 2-(cyclohexylamino)-2-phenylacetamide, AKOS009108557, MCULE-8069686579, Z224365270

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGWSOHUPUKOODX-UHFFFAOYSA-N

39640-75-0
Benzeneacetamide, a-(dibutylamino)- (0 suppliers)770659-37-5
Benzeneacetamide, a-(dibutylamino)-3,4-dimethoxy- (0 suppliers)95023-45-3
Benzeneacetamide, a-(dibutylamino)-4-methoxy-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(dibutylamino)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 391235-09-9
Synonyms: (R)-Ambucetamide, Ambucetamide, (R)-, UNII-1O9N67A65J, 1O9N67A65J, UNII-131B408RZI component WUSAVCGXMSWMQM-MRXNPFEDSA-N, Benzeneacetamide, alpha-(dibutylamino)-4-methoxy-, (alphaR)-

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUSAVCGXMSWMQM-MRXNPFEDSA-N

391235-09-9
Benzeneacetamide, a-(dibutylamino)-4-methoxy-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dibutylamino)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 391235-07-7
Synonyms: (S)-Ambucetamide, Ambucetamide, (S)-, UNII-0IEH829K6M, 0IEH829K6M, UNII-131B408RZI component WUSAVCGXMSWMQM-INIZCTEOSA-N, Benzeneacetamide, alpha-(dibutylamino)-4-methoxy-, (alphaS)-

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUSAVCGXMSWMQM-INIZCTEOSA-N

391235-07-7
Benzeneacetamide, a-(dibutylamino)-4-methoxy-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 172343-32-7
Synonyms: Ambucetamide hydrochloride, AGN-PC-0JHK6X, 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide;hydrochloride

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZOGOYCDAVNSFE-UHFFFAOYSA-N

172343-32-7
Benzeneacetamide, a-(diethylamino)- (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-phenylacetamide | CAS Registry Number: 732938-75-9
Synonyms: 2-(diethylamino)-2-phenylacetamide, AC1MHR1X, AC1Q2YXL, AGN-PC-09CUOI, MolPort-008-755-686, STL384227, MCULE-7385952329, NE43086, (2S)-2-(diethylamino)-2-phenylacetamide, EN300-68268

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

InChIKey: GCJFHFOHKMTRKU-UHFFFAOYSA-N

732938-75-9
Benzeneacetamide, a-(diethylamino)-2,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 1266723-37-8
Synonyms: benzeneacetamide, alpha-(diethylamino)-2,4-dimethoxy-

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBKZWNZIPHBHEI-UHFFFAOYSA-N

1266723-37-8
Benzeneacetamide, a-(diethylamino)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 1266742-47-5
Synonyms: AKOS029586811, benzeneacetamide, alpha-(diethylamino)-2-methoxy-

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBEAFGAVFZWWCP-UHFFFAOYSA-N

1266742-47-5
Benzeneacetamide, a-(diethylamino)-3,4-dimethoxy- (0 suppliers)93808-26-5
Benzeneacetamide, a-(diethylamino)-3-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(3-ethoxyphenyl)acetamide | CAS Registry Number: 1266717-54-7
Synonyms: benzeneacetamide, alpha-(diethylamino)-3-ethoxy-

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBXNBBWIUSBANQ-UHFFFAOYSA-N

1266717-54-7
Benzeneacetamide, a-(diethylamino)-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(3-methoxyphenyl)acetamide | CAS Registry Number: 1266707-03-2
Synonyms: AKOS029586812, benzeneacetamide, alpha-(diethylamino)-3-methoxy-

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKBKYMAQQMHOGF-UHFFFAOYSA-N

1266707-03-2
Benzeneacetamide, a-(diethylamino)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 1266709-52-7
Synonyms: benzeneacetamide, alpha-(diethylamino)-4-fluoro-

Molecular Formula: C12H17FN2OMolecular Weight: 224.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMZKQRNOJWXDCV-UHFFFAOYSA-N

1266709-52-7
Benzeneacetamide, a-(diethylamino)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 100800-29-1
Synonyms: AKOS029586813, benzeneacetamide, alpha-(diethylamino)-4-methoxy-

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCCSCTNGDIVNIH-UHFFFAOYSA-N

100800-29-1
Benzeneacetamide, a-(dimethylamino)-2,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 1266709-68-5
Synonyms: benzeneacetamide, alpha-(dimethylamino)-2,4-dimethoxy-

Molecular Formula: C12H18N2O3Molecular Weight: 238.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWDQEJFOGGJABE-UHFFFAOYSA-N

1266709-68-5
Benzeneacetamide, a-(dimethylamino)-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(2-fluorophenyl)acetamide | CAS Registry Number: 1266716-36-2
Synonyms: SCHEMBL13748200, AKOS016053314, 2-(dimethylamino)-2-(2-fluorophenyl)acetamide

Molecular Formula: C10H13FN2OMolecular Weight: 196.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHXPUUFVWYIAPW-UHFFFAOYSA-N

1266716-36-2
Benzeneacetamide, a-(dimethylamino)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 1266709-50-5
Synonyms: AKOS016053290, benzeneacetamide, alpha-(dimethylamino)-2-methoxy-

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVTNVHLYZCVZSY-UHFFFAOYSA-N

1266709-50-5
Benzeneacetamide, a-(dimethylamino)-2-methyl- (0 suppliers)88471-90-3
Benzeneacetamide, a-(dimethylamino)-3,4-dimethoxy- (0 suppliers)91908-35-9
Benzeneacetamide, a-(dimethylamino)-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(3-methoxyphenyl)acetamide | CAS Registry Number: 1266713-13-6
Synonyms: AKOS022344398, benzeneacetamide, alpha-(dimethylamino)-3-methoxy-

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVUDCAKFXVPKRS-UHFFFAOYSA-N

1266713-13-6
Benzeneacetamide, a-(dimethylamino)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 1266741-60-9
Synonyms: AKOS016053277, 2-(dimethylamino)-2-(4-fluorophenyl)acetamide

Molecular Formula: C10H13FN2OMolecular Weight: 196.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOUPYEPUPHWULQ-UHFFFAOYSA-N

1266741-60-9
Benzeneacetamide, a-(dipropylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(dipropylamino)-2-phenylacetamide | CAS Registry Number: 1218576-40-9
Synonyms: AKOS022261045, benzeneacetamide, alpha-(dipropylamino)-

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RURMVWFVNMLMMS-UHFFFAOYSA-N

1218576-40-9
Benzeneacetamide, a-(dipropylamino)-3,4-dimethoxy- (0 suppliers)93162-24-4
Benzeneacetamide, a-(dipropylamino)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(dipropylamino)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 101260-86-0
Synonyms: benzeneacetamide, alpha-(dipropylamino)-4-methoxy-

Molecular Formula: C15H24N2O2Molecular Weight: 264.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFVBOVXKLYEKCQ-UHFFFAOYSA-N

101260-86-0
Benzeneacetamide, a-(ethylsulfonyl)-4-fluoro-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfonyl-2-(4-fluorophenyl)-2-phenylacetamide | CAS Registry Number: 14292-51-4
Synonyms: BRN 2156746, 2-(Ethylsulfonyl)-2-(p-fluorophenyl)-2-phenylacetamide, ACETAMIDE, 2-(ETHYLSULFONYL)-2-(p-FLUOROPHENYL)-2-PHENYL-, AC1L1BII, LS-9573, 2-ethylsulfonyl-2-(4-fluorophenyl)-2-phenylacetamide, 2-(ethylsulfonyl)-2-(4-fluorophenyl)-2-phenylacetamide

Molecular Formula: C16H16FNO3SMolecular Weight: 321.366543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDLYQTVVLFOMFG-UHFFFAOYSA-N

14292-51-4
Benzeneacetamide, a-(hydroxyamino)-, ()- (1 supplier)129213-81-6
Benzeneacetamide, a-(hydroxyimino)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-2-phenylacetamide | CAS Registry Number: 704-17-6
Synonyms: NSC122073, AC1O4REM, (2E)-2-hydroxyimino-2-phenylacetamide, NSC-122073

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCVQWDOQFWTHET-JXMROGBWSA-N

704-17-6
Benzeneacetamide, a-(methylamino)-, (S)- (0 suppliers)149967-51-1
Benzeneacetamide, a-(methylamino)-, monohydrochloride (1 supplier)5996-54-3
Benzeneacetamide, a-(phenylamino)- (1 supplier)60561-61-7
Benzeneacetamide, a-(phenylhydrazono)- (1 supplier)728-94-9
Benzeneacetamide, a-(phenylmethylene)- (1 supplier)2510-96-5
Benzeneacetamide, a-(phenylmethylene)-, (Z)- (1 supplier)1129304-56-8
Benzeneacetamide, a-[(1-oxo-2-propylpentyl)amino]- (1 supplier)167629-61-0
Benzeneacetamide, a-[(2,4-dinitrophenyl)hydrazono]- (1 supplier)55610-32-7
Benzeneacetamide, a-[(2-acetyl-5-methylphenyl)amino]-2,6-dibromo-,(aS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(2-acetyl-5-methylanilino)-2-(2,6-dibromophenyl)acetamide | CAS Registry Number: 163435-77-6
Synonyms: (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE, R 95845, AC1L9J4C, DB07327, (2S)-2-(2-acetyl-5-methylanilino)-2-(2,6-dibromophenyl)acetamide, Benzeneacetamide, .alpha.-[(2-acetyl-5-methylphenyl)amino]-2,6-dibromo-,(S)-, Benzeneacetamide, alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dibromo-,(S)-

Molecular Formula: C17H16Br2N2O2Molecular Weight: 440.129140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FELUFXCUIYHAPB-INIZCTEOSA-N

163435-77-6
Benzeneacetamide, a-[(4-chlorobenzoyl)phenylamino]-N-cyclohexyl-4-fluoro-2-iodo- (1 supplier)909545-50-2
Benzeneacetamide, a-[(4-nitrobenzoyl)oxy]- (1 supplier)64649-49-6
Benzeneacetamide, a-[(6-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-, (aR)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetamide | CAS Registry Number: 66427-91-6
Synonyms: AGN-PC-0058J6, (2R)-2-{[6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}-2-phenylethanamide, 2-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetamide

Molecular Formula: C20H29NO12Molecular Weight: 475.443760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OCQMNDCGKQJTNY-UHFFFAOYSA-N

66427-91-6
Benzeneacetamide, a-[(acetylamino)methyl]-N-(1,1-dimethylethyl)- (1 supplier)660428-21-7
Benzeneacetamide, a-[(acetyloxy)methyl]-N-(1,1-dimethylethyl)- (1 supplier)660428-14-8
Benzeneacetamide, a-[(benzoyloxy)methyl]-N-(1,1-dimethylethyl)- (1 supplier)660428-15-9
Benzeneacetamide, a-[(chloroacetyl)amino]-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-N-methyl-2-phenylacetamide | CAS Registry Number: 502989-57-3
Synonyms: 2-(2-chloroacetamido)-N-methyl-2-phenylacetamide, AC1Q40J0, SCHEMBL14219084, MolPort-016-634-060, NE36234, EN300-48860

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZDLPDXDCXPVBR-UHFFFAOYSA-N

502989-57-3
Benzeneacetamide, a-[(cyanomethyl)amino]-4-methyl-N-(phenylmethyl)- (1 supplier)689260-37-5
50101 to 50150 of 161805 results  Page: << Previous 50 Results 1000 1001 1002 [1003] 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
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