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CHEMICAL products beginning with : B
50351 to 50400 of 163279 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-[(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
Benzeneacetamide, a-1-cyclohexen-1-yl- (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-2-phenylacetamide | CAS Registry Number: 6974-76-1
Synonyms: NSC21329, MLS002638784, 2-(cyclohexen-1-yl)-2-phenylacetamide, 2-(cyclohex-1-en-1-yl)-2-phenylacetamide, AC1Q5IRH, AC1L5G7G, CTK5D1210, HMS3086D23, AR-1C8810, NSC-21329, AG-J-52411, SMR001548249

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOVYGLDECOUQHF-UHFFFAOYSA-N

6974-76-1
Benzeneacetamide, a-acetyl-a-methyl-4-(2-methylpropyl)- (1 supplier)67833-47-0
Benzeneacetamide, a-amino-, (±)- (1 supplier)58429-87-1
Benzeneacetamide, a-amino-2-chloro-, hydrochloride, (aR)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)acetamide;hydrochloride | CAS Registry Number: 374629-84-2
Synonyms: SCHEMBL5769380, AKOS027420703, AK471131, (R)-2-Amino-2-(2-chlorophenyl)-acetamide hydrochloride

Molecular Formula: C8H10Cl2N2OMolecular Weight: 221.081 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DHODHNZHTVMUJR-OGFXRTJISA-N

374629-84-2
Benzeneacetamide, a-amino-2-hydroxy- (1 supplier)185318-57-4
Benzeneacetamide, a-amino-2-hydroxy-, (aR)- (1 supplier)191599-63-0
Benzeneacetamide, a-amino-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(3-chlorophenyl)acetamide | CAS Registry Number: 350681-92-4
Synonyms: SCHEMBL1353577, USLQKRUQWVTPSZ-UHFFFAOYSA-N, 2-amino-2-(3-chlorophenyl)acetamide, AKOS005265349, Benzeneacetamide, alpha-amino-3-chloro-

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USLQKRUQWVTPSZ-UHFFFAOYSA-N

350681-92-4
Benzeneacetamide, a-amino-3-chloro-4-hydroxy-, (±)- (1 supplier)109971-55-3
Benzeneacetamide, a-amino-4-chloro-N-(1,1-dimethylethyl)-, monohydrochloride, (R)- (1 supplier)119825-44-4
Benzeneacetamide, a-amino-4-cyano-a-methyl- (1 supplier)184427-45-0
Benzeneacetamide, a-amino-4-hydroxy-N-methyl- (1 supplier)191026-80-9
Benzeneacetamide, a-amino-4-methoxy- (1 supplier)113582-43-7
Benzeneacetamide, a-amino-a-methyl-, (aR)- (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-phenylpropanamide | CAS Registry Number: 152375-69-4
Synonyms: (2R)-2-amino-2-phenylpropanamide, AC1LDQ1P, (?)-alpha-Aminohydratropamide, SCHEMBL1706266, (R)-2-Amino-2-phenylpropanamide, ZINC20506669, AKOS006287097, (R)-ALPHA-METHYL-PHENYLGLYCINAMIDE, I14-38781

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGKUPDZBTAQFGJ-SECBINFHSA-N

152375-69-4
Benzeneacetamide, a-amino-N,N-diethyl- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-diethyl-2-phenylacetamide | CAS Registry Number: 55610-31-6
Synonyms: 2-amino-N,N-diethyl-2-phenylacetamide, SCHEMBL4991700, AKOS000175117, AKOS017274523, MCULE-6896289237, CS-0089095

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPELKXJLJANTNR-UHFFFAOYSA-N

55610-31-6
Benzeneacetamide, a-amino-N-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-tert-butyl-2-phenylacetamide | CAS Registry Number: 112162-59-1
Synonyms: 2-amino-N-tert-butyl-2-phenylacetamide, N-TERT-BUTYL-2-AMINO-2-PHENYL-ACETAMIDE, AC1MMEGS, SCHEMBL4984142, AKOS000194072, AKOS023352005, AB07805, 2-AMINO-N-(TERT-BUTYL)-2-PHENYLACETAMIDE

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYBIFLOQMMPNFT-UHFFFAOYSA-N

112162-59-1
Benzeneacetamide, a-amino-N-(1,1-dimethylethyl)-, monohydrochloride, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-N-tert-butyl-2-phenylacetamide;hydrochloride | CAS Registry Number: 119825-43-3
Synonyms: (R)-2-amino-N-(tert-butyl)-2-phenylacetamide hydrochloride

Molecular Formula: C12H19ClN2OMolecular Weight: 242.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CGACPVISRWRHSS-HNCPQSOCSA-N

119825-43-3
Benzeneacetamide, a-amino-N-(2,2-diethoxyethyl)-, (R)- (0 suppliers)94125-74-3
Benzeneacetamide, a-amino-N-(3-chlorophenyl)- (0 suppliers)672960-55-3
Benzeneacetamide, a-amino-N-[3-[[[4-fluoro-2-(trifluoromethyl)phenyl]sulfonyl]amino]propyl]-, (aS)- (1 supplier)878798-91-5
Benzeneacetamide, a-amino-N-phenyl-4-(1H-pyrazol-4-yl)-, acetate(1:1) (0 suppliers)917924-96-0
Benzeneacetamide, a-bromo- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-phenylacetamide | CAS Registry Number: 19078-71-8
Synonyms: 2-bromo-2-phenylacetamide, NSC50135, AC1Q5ISF, AC1L68MH, SureCN1320067, CTK4E0498, AR-1D9417, NSC-50135, AG-K-88173, Acetamide,2-bromo-2-phenyl- (6CI,7CI,8CI); Bromophenylacetamide; NSC 50135

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHAHDSZRVUVAGH-UHFFFAOYSA-N

19078-71-8
Benzeneacetamide, a-bromo-3-methoxy-N-methyl- (1 supplier)143217-30-5
Benzeneacetamide, a-bromo-4-chloro-N-(4,5-dihydro-2-thiazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 102862-37-3
Synonyms: KB-295397, benzeneacetamide,a-bromo-4-chloro-n-(4,5-dihydro-2-thiazolyl)-

Molecular Formula: C11H10BrClN2OSMolecular Weight: 333.631900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONWGCMJVNXVWED-UHFFFAOYSA-N

102862-37-3
Benzeneacetamide, a-bromo-4-methoxy-N-methyl- (1 supplier)143217-31-6
Benzeneacetamide, a-bromo-4-methyl- (1 supplier)187804-45-1
Benzeneacetamide, a-bromo-N-(4,5-dihydro-2-thiazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide | CAS Registry Number: 102862-36-2
Synonyms: KB-295398, benzeneacetamide,a-bromo-n-(4,5-dihydro-2-thiazolyl)-

Molecular Formula: C11H11BrN2OSMolecular Weight: 299.186840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZJBUFPLBHOFKW-UHFFFAOYSA-N

102862-36-2
Benzeneacetamide, a-bromo-N-(4,5-dihydro-2-thiazolyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methylphenyl)acetamide | CAS Registry Number: 102862-38-4
Synonyms: KB-295399, benzeneacetamide,a-bromo-n-(4,5-dihydro-2-thiazolyl)-4-methyl-

Molecular Formula: C12H13BrN2OSMolecular Weight: 313.213420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWJOJLHYDOKJJI-UHFFFAOYSA-N

102862-38-4
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