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CHEMICAL products beginning with : B
52201 to 52250 of 182457 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-[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)- (4 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- (2 suppliers)
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)- (6 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- (7 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
Benzeneacetamide, a-bromo-N-(4,5-dihydro-2-thiazolyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-nitrophenyl)acetamide | CAS Registry Number: 102862-39-5
Synonyms: KB-295400, benzeneacetamide,a-bromo-n-(4,5-dihydro-2-thiazolyl)-4-nitro-

Molecular Formula: C11H10BrN3O3SMolecular Weight: 344.184400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXMFISUHBNJLNA-UHFFFAOYSA-N

102862-39-5
Benzeneacetamide, a-bromo-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-bromo-2-phenylacetamide | CAS Registry Number: 17172-88-2
Synonyms: N-Benzyl-2-bromo-2-phenylacetamide, CCRIS 1827, AC1L4EL6, LS-188469

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFFXEGNIYQJTQQ-UHFFFAOYSA-N

17172-88-2
Benzeneacetamide, a-bromo-N-2-thiazolyl- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 102862-35-1
Synonyms: 2-bromo-2-phenyl-N-(1,3-thiazol-2-yl)acetamide, 8T-0252, AC1MD0H4, N1-(1,3-thiazol-2-yl)-2-bromo-2-phenylacetamide, CTK7F4078, MolPort-001-765-506, ZX-AT027054, AKOS005102385, MCULE-1822062042, benzeneacetamide,a-bromo-n-2-thiazolyl-, KS-00003F67, KB-295401

Molecular Formula: C11H9BrN2OSMolecular Weight: 297.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXBOPGZEUZNGOZ-UHFFFAOYSA-N

102862-35-1
Benzeneacetamide, a-bromo-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-ethyl-2-phenylacetamide | CAS Registry Number: 58532-77-7
Synonyms: 2-bromo-N-ethyl-2-phenyl-acetamide, SCHEMBL1173971, RGRCHEFNQJFNDQ-UHFFFAOYSA-N

Molecular Formula: C10H12BrNOMolecular Weight: 242.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGRCHEFNQJFNDQ-UHFFFAOYSA-N

58532-77-7
Benzeneacetamide, a-bromo-N-methoxy- (1 supplier)275371-07-8
Benzeneacetamide, a-bromo-N-methoxy-4-methyl- (1 supplier)275371-03-4
Benzeneacetamide, a-bromo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,2-diphenylacetamide | CAS Registry Number: 39982-78-0
Synonyms: 2-bromo-n,2-diphenylacetamide, NSC142589, AC1L63DF, AC1Q5N6Z, AR-1D9665, NSC-142589

Molecular Formula: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNSPCFDWKNKOKE-UHFFFAOYSA-N

39982-78-0
Benzeneacetamide, a-chloro- (8 suppliers)7462-76-2
Benzeneacetamide, a-chloro-2-(chloromethyl)-N-methyl- (1 supplier)194096-21-4
Benzeneacetamide, a-chloro-3-methoxy-N-methyl- (1 supplier)143217-24-7
Benzeneacetamide, a-chloro-4-methoxy-N-methyl- (1 supplier)142437-73-8
Benzeneacetamide, a-chloro-4-nitro- (1 supplier)121576-79-2
Benzeneacetamide, a-chloro-N-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-2-phenylacetamide | CAS Registry Number: 65117-34-2
Synonyms: n-tert-butyl-2-chloro-2-phenylacetamide, NSC126781, AC1Q3GEQ, AC1L5MO6, AR-1K8164, AKOS008967698, NSC-126781

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USPRRWUFJXURLP-UHFFFAOYSA-N

65117-34-2
Benzeneacetamide, a-chloro-N-(2-chloroethyl)- (1 supplier)103807-63-2
Benzeneacetamide, a-chloro-N-(2-hydroxyethyl)-4-methyl- (1 supplier)103807-60-9
Benzeneacetamide, a-chloro-N-(2-nitrophenyl)- (1 supplier)69377-94-2
Benzeneacetamide, a-chloro-N-(2-phenylethyl)- (0 suppliers)88426-76-0
Benzeneacetamide, a-chloro-N-(4,5-dihydro-2-thiazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide | CAS Registry Number: 102862-40-8
Synonyms: AKOS022339211, KB-295402, benzeneacetamide,a-chloro-n-(4,5-dihydro-2-thiazolyl)-

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.735840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTXMBSZRPOBUDZ-UHFFFAOYSA-N

102862-40-8
Benzeneacetamide, a-chloro-N-(4,5-dihydro-2-thiazolyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methylphenyl)acetamide | CAS Registry Number: 102862-42-0
Synonyms: KB-295403, benzeneacetamide,a-chloro-n-(4,5-dihydro-2-thiazolyl)-4-methyl-

Molecular Formula: C12H13ClN2OSMolecular Weight: 268.762420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIAGIHRITIGRMT-UHFFFAOYSA-N

102862-42-0
52201 to 52250 of 182457 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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