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CHEMICAL products beginning with : B
52001 to 52050 of 181263 results  Page: << Previous 50 Results 1040 [1041] 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
Benzeneacetamide, a-[(cyanomethyl)amino]-N,4-dimethyl- (1 supplier)689260-36-4
Benzeneacetamide, a-[(cyanomethyl)amino]-N-(1,1-dimethylethyl)-4-(trifluoromethyl)- (1 supplier)689260-20-6
Benzeneacetamide, a-[(cyanomethyl)amino]-N-(phenylmethyl)- (1 supplier)689260-09-1
Benzeneacetamide, a-[(cyanomethyl)amino]-N-(phenylmethyl)-4-(trifluoromethyl)- (1 supplier)689260-30-8
Benzeneacetamide, a-[(cyanomethyl)amino]-N-methyl- (1 supplier)689260-08-0
Benzeneacetamide, a-[(cyanomethyl)amino]-N-methyl-4-(trifluoromethyl)- (1 supplier)689260-26-2
Benzeneacetamide, a-[[(4-fluorophenyl)sulfonyl]amino]-N-(1-phenylethyl)-, [R-(R*,R*)]- (1 supplier)117309-59-8
Benzeneacetamide, a-[[(4-fluorophenyl)sulfonyl]amino]-N-(1-phenylethyl)-, [S-(R*,S*)]- (1 supplier)117309-60-1
Benzeneacetamide, a-[[[4-(aminocarbonyl)phenyl]sulfonyl]amino]-N-(1,1-dimethylethyl)-4-(trifluoromethyl)- (1 supplier)500214-12-0
Benzeneacetamide, a-[[[4-(aminocarbonyl)phenyl]sulfonyl]amino]-N-(1,1-dimethylethyl)-4-fluoro- (1 supplier)500214-13-1
Benzeneacetamide, a-[[[4-(aminocarbonyl)phenyl]sulfonyl]amino]-N-(1,1-dimethylethyl)-4-methoxy- (1 supplier)500214-10-8
Benzeneacetamide, a-[1-(acetyloxy)cyclohexyl]- (2 suppliers)
Compound Structure IUPAC Name: [1-(2-amino-2-oxo-1-phenylethyl)cyclohexyl] acetate | CAS Registry Number: 7505-69-3
Synonyms: NSC400739, AC1L7ZP5, NSC-400739, [1-(2-amino-2-oxo-1-phenylethyl)cyclohexyl] acetate

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCUUCVGNXGMJNK-UHFFFAOYSA-N

7505-69-3
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-4-(1,1-dimethylethyl)-a-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-2-[2-(dimethylamino)ethyl]-3-methylbutanamide | CAS Registry Number: 14780-20-2
Synonyms: BRN 2137835, 2-(p-tert-Butylphenyl)-4-(dimethylamino)-2-isopropylbutyramide, BUTYRAMIDE, 2-(p-tert-BUTYLPHENYL)-4-(DIMETHYLAMINO)-2-ISOPROPYL-, AC1L1C4H, LS-47597, 2-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-3-methylbutanamide, 2-(4-tert-butylphenyl)-2-[2-(dimethylamino)ethyl]-3-methylbutanamide

Molecular Formula: C19H32N2OMolecular Weight: 304.470180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XANOHBFYBJHVGC-UHFFFAOYSA-N

14780-20-2
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-4-fluoro-a-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-3-methylbutanamide | CAS Registry Number: 14780-22-4
Synonyms: BRN 2129577, 4-(Dimethylamino)-2-(p-fluorophenyl)-2-isopropylbutyramide, BUTYRAMIDE, 4-(DIMETHYLAMINO)-2-(p-FLUOROPHENYL)-2-ISOPROPYL-, AC1L1C4N, LS-47653, 2-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-3-methylbutanamide, 2-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-3-methylbutanamide

Molecular Formula: C15H23FN2OMolecular Weight: 266.354323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLJPVFQYJQVYRF-UHFFFAOYSA-N

14780-22-4
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-4-methoxy-a-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-3-methylbutanamide | CAS Registry Number: 14780-21-3
Synonyms: BRN 2743529, 4-(Dimethylamino)-2-isopropyl-2-(p-methoxyphenyl)butyramide, alpha-Isopropyl-alpha-(2-dimethylaminoethyl)-p-methoxyphenylacetamide, BUTYRAMIDE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-(p-METHOXYPHENYL)-, AC1L1C4K, LS-47656, 2-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-methylbutanamide

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPUVGVVYPAEUIV-UHFFFAOYSA-N

14780-21-3
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-4-methyl-a-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-methylphenyl)butanamide | CAS Registry Number: 14780-16-6
Synonyms: BRN 2125800, 4-(Dimethylamino)-2-isopropyl-2-p-tolylbutyramide, alpha-Isopropyl-alpha-(2-dimethylaminoethyl)-p-tolylacetamide, BUTYRAMIDE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-p-TOLYL-, AC1L1C45, LS-47659, 2-(2-dimethylaminoethyl)-3-methyl-2-(4-methylphenyl)butanamide, 2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-methylphenyl)butanamide

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBRFVXMADLKRIA-UHFFFAOYSA-N

14780-16-6
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-a,4-bis(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-propan-2-ylphenyl)butanamide | CAS Registry Number: 14780-18-8
Synonyms: BRN 2132654, 2-(p-Cumenyl)-4-(dimethylamino)-2-isopropylbutyramide, BUTYRAMIDE, 2-(p-CUMENYL)-4-(DIMETHYLAMINO)-2-ISOPROPYL-, AC1L1C4B, LS-47603, 2-(2-dimethylaminoethyl)-3-methyl-2-(4-propan-2-ylphenyl)butanamide, 2-[2-(dimethylamino)ethyl]-3-methyl-2-[4-(propan-2-yl)phenyl]butanamide

Molecular Formula: C18H30N2OMolecular Weight: 290.443600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMVKAFOIGBLDPK-UHFFFAOYSA-N

14780-18-8
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-phenylbutanamide | CAS Registry Number: 2977-18-6
Synonyms: BRN 2809206, alpha-Isopropyl-alpha-(2-dimethylaminoethyl)phenylacetamide, Butyramide, 2-(2-dimethylaminoethyl)-3-methyl-2-phenyl-, BUTYRAMIDE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-PHENYL-, AC1L2BD2, LS-47657, 2-(2-dimethylaminoethyl)-3-methyl-2-phenylbutanamide, 2-[2-(dimethylamino)ethyl]-3-methyl-2-phenylbutanamide

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBLZYROLKJTYHF-UHFFFAOYSA-N

2977-18-6
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)-4-(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-[4-(2-methylpropyl)phenyl]butanamide | CAS Registry Number: 14780-19-9
Synonyms: BRN 2137853, 4-(Dimethylamino)-2-(p-isobutylphenyl)-2-isopropylbutyramide, BUTYRAMIDE, 4-(DIMETHYLAMINO)-2-(p-ISOBUTYLPHENYL)-2-ISOPROPYL-, AC1L1C4E, LS-47655, 2-(2-dimethylaminoethyl)-3-methyl-2-[4-(2-methylpropyl)phenyl]butanamide

Molecular Formula: C19H32N2OMolecular Weight: 304.470180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QADZTUOBCCXBOB-UHFFFAOYSA-N

14780-19-9
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-propylphenyl)butanamide | CAS Registry Number: 14780-17-7
Synonyms: BRN 2132664, 4-(Dimethylamino)-2-isopropyl-2-(p-propylphenyl)butyramide, BUTYRAMIDE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-(p-PROPYLPHENYL)-, AC1L1C48, LS-47658, 2-(2-dimethylaminoethyl)-3-methyl-2-(4-propylphenyl)butanamide

Molecular Formula: C18H30N2OMolecular Weight: 290.443600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REOIWIVWJUVLOQ-UHFFFAOYSA-N

14780-17-7
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-a-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-ethyl-2-phenylbutanamide | CAS Registry Number: 2977-17-5
Synonyms: BRN 2808619, 4-(dimethylamino)-2-ethyl-2-phenylbutanamide, alpha-Ethyl-alpha-(2-dimethylaminoethyl)phenylacetamide, BUTYRAMIDE, 4-(DIMETHYLAMINO)-2-ETHYL-2-PHENYL-, AC1L2BCZ, LS-47652

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIGLWDYSZRNQOI-UHFFFAOYSA-N

2977-17-5
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-methyl-2-phenylbutanamide | CAS Registry Number: 2977-16-4
Synonyms: BRN 2807353, alpha-Methyl-alpha-(2-dimethylaminoethyl)phenylacetamide, BUTYRAMIDE, 4-(DIMETHYLAMINO)-2-METHYL-2-PHENYL-, AC1L2BCW, LS-47661, 4-(dimethylamino)-2-methyl-2-phenylbutanamide

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLNJAKWTFVFGEM-UHFFFAOYSA-N

2977-16-4
Benzeneacetamide, a-[2-[bis(1-methylethyl)amino]ethyl]- (0 suppliers)56265-39-5
Benzeneacetamide, a-[3-(dimethylamino)propyl]-a-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanamide | CAS Registry Number: 10404-36-1
Synonyms: BRN 2853882, 5-(Dimethylamino)-2-isopropyl-2-phenylvaleramide, Valeramide, 5-(dimethylamino)-2-isopropyl-2-phenyl-, alpha-Isopropyl-alpha-(3-dimethylaminopropyl)phenylacetamide, AC1L48IG, LS-160949, 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanamide

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNEUUVINIIKERW-UHFFFAOYSA-N

10404-36-1
Benzeneacetamide, a-[acetyl(2-iodophenyl)amino]-N-(1,1-dimethylethyl)-2-methoxy- (1 supplier)909545-49-9
Benzeneacetamide, a-[acetyl[2-oxo-2-(propylamino)ethyl]amino]-N-methyl- (1 supplier)689260-40-0
52001 to 52050 of 181263 results  Page: << Previous 50 Results 1040 [1041] 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
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