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CHEMICAL products beginning with : B
49901 to 49950 of 160538 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, a,4-dichloro-N-(4,5-dihydro-2-thiazolyl)- (2 suppliers)102862-41-9
Benzeneacetamide, a,4-dichloro-N-ethyl- (1 supplier)103807-58-5
Benzeneacetamide, a,4-dichloro-N-methyl- (1 supplier)143217-26-9
Benzeneacetamide, a,4-dihydroxy-, (S)- (1 supplier)144731-67-9
Benzeneacetamide, a,4-dihydroxy-3-methoxy-N-(7-methyloctyl)- (1 supplier)635297-69-7
Benzeneacetamide, a,4-dihydroxy-3-methoxy-N-nonyl- (1 supplier)635297-61-9
Benzeneacetamide, a,4-dihydroxy-3-methoxy-N-octyl- (1 supplier)131119-08-9
Benzeneacetamide, a,4-dihydroxy-3-methoxy-N-octyl-, ()- (1 supplier)150058-98-3
Benzeneacetamide, a,a-bis[2-(dimethylamino)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylbutanamide | CAS Registry Number: 3120-59-0
Synonyms: BRN 2812448, alpha,alpha-Bis(2-dimethylaminoethyl)phenylacetamide, BUTYRAMIDE, 4-(DIMETHYLAMINO)-2-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-, AC1L2BXZ, LS-47643, 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-phenylbutanamide

Molecular Formula: C16H27N3OMolecular Weight: 277.405080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAMSVHKCGRVPPR-UHFFFAOYSA-N

3120-59-0
Benzeneacetamide, a,a-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-2-phenylacetamide | CAS Registry Number: 7598-13-2
Synonyms: 2,2-dichloro-2-phenylacetamide, NSC401665, SureCN4556174, AC1L810H, NSC-401665

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEYDSFKTBQJGFO-UHFFFAOYSA-N

7598-13-2
Benzeneacetamide, a,a-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-phenylbutanamide | CAS Registry Number: 30568-39-9
Synonyms: 2-ethyl-2-phenylbutanamide, 2-Ethyl-2-phenylbutyramide, BRN 2442255, Phenyl-alpha,alpha-dimethylacetamide, Benzeneacetamide, alpha,alpha-diethyl-, BUTYRAMIDE, 2-ETHYL-2-PHENYL-, SureCN431187, AC1L1TM9, LS-47687, 4-09-00-01908 (Beilstein Handbook Reference)

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRRCDRIBJQKMEW-UHFFFAOYSA-N

30568-39-9
Benzeneacetamide, a,a-difluoro-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-(4-methylphenyl)acetamide | CAS Registry Number: 875898-85-4
Synonyms: 2,2-difluoro-2-(4-methylphenyl)acetamide, SCHEMBL4050397, SJHYJZMZZNGRQF-UHFFFAOYSA-N, ZINC72266391

Molecular Formula: C9H9F2NOMolecular Weight: 185.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJHYJZMZZNGRQF-UHFFFAOYSA-N

875898-85-4
Benzeneacetamide, a,a-dimethyl-4-(phenylmethoxy)- (1 supplier)167762-84-7
Benzeneacetamide, a-(1-methylethoxy)-N-(4-methylphenyl)-, (R)- (1 supplier)121840-35-5
Benzeneacetamide, a-(1-methylethoxy)-N-(4-methylphenyl)-, (S)- (1 supplier)121840-42-4
Benzeneacetamide, a-(1-methylethoxy)-N-phenyl-, (R)- (1 supplier)121840-36-6
Benzeneacetamide, a-(1-methylethoxy)-N-phenyl-, (S)- (1 supplier)121840-43-5
Benzeneacetamide, a-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylbutanamide | CAS Registry Number: 5470-47-3
Synonyms: 3-methyl-2-phenylbutanamide, AG-J-17476, NSC27485, AC1L5LJY, AC1Q5ITQ, SureCN1483328, CTK5A2342, AR-1F4224, NSC-27485, Butyramide,3-methyl-2-phenyl- (7CI,8CI); 3-Methyl-2-phenylbutanamide; NSC 27485; a-Phenylisovaleramide

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZWZKDIRNLJDQG-UHFFFAOYSA-N

5470-47-3
Benzeneacetamide, a-(1-methylethyl)-N-4-pyridinyl-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]- (1 supplier)184416-86-2
Benzeneacetamide, a-(1-oxopropoxy)-N-tricyclo[3.3.1.13,7]dec-1-yl- (1 supplier)
Compound Structure IUPAC Name: [2-(1-adamantylamino)-2-oxo-1-phenylethyl] propanoate | CAS Registry Number: 120282-85-1
Synonyms: ADAMANTYL DERIVATIVE, DTXSID50875326, Propanoic acid alpha-[(adamantan-1-yl)carbamoyl]benzyl ester

Molecular Formula: C21H27NO3Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNZTXTGFUQRXMU-UHFFFAOYSA-N

120282-85-1
Benzeneacetamide, a-(2,6-dimethylphenyl)-2,6-dimethyl-N-[2-(1-piperidinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2,6-dimethylphenyl)-N-(2-piperidin-1-ylethyl)acetamide | CAS Registry Number: 63787-58-6
Synonyms: N-(2-(Piperazino-1)ethyl)-alpha-(2,6,2',6'-tetramethyldiphenyl)acetamide, alpha-(2,6-Dimethylphenyl)-2,6-dimethyl-N-(2-(1-piperidinyl)ethyl)benzeneacetamide, Benzeneacetamide, alpha-(2,6-dimethylphenyl)-2,6-dimethyl-N-(2-(1-piperidinyl)ethyl)-, AC1MILLT, LS-28534, 2,2-bis(2,6-dimethylphenyl)-N-(2-piperidin-1-ylethyl)acetamide

Molecular Formula: C25H34N2OMolecular Weight: 378.550260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMAZQMMFCWSVNB-UHFFFAOYSA-N

63787-58-6
Benzeneacetamide, a-(2-thienylmethylene)-, (E)- (0 suppliers)111946-47-5
Benzeneacetamide, a-(3-chlorophenyl)-2-nitro- (1 supplier)581059-27-0
Benzeneacetamide, a-(acetyloxy)- (1 supplier)50911-27-8
Benzeneacetamide, a-(acetyloxy)-N-(4-chlorophenyl)- (1 supplier)20423-77-2
Benzeneacetamide, a-(acetyloxy)-N-[2-[[[3-[[[(2,4-dimethoxyphenyl)methyl]amino]carbonyl]phenyl]methyl]thio]phenyl]- (1 supplier)676502-77-5
Benzeneacetamide, a-(acetyloxy)-N-1,3,4-thiadiazol-2-yl- (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-1-phenyl-2-(1,3,4-thiadiazol-2-ylamino)ethyl] acetate | CAS Registry Number: 3610-63-7
Synonyms: MLS003373853, NSC527074, AC1L70KX, NSC-527074, SMR002048645, [2-oxo-1-phenyl-2-(1,3,4-thiadiazol-2-ylamino)ethyl] acetate

Molecular Formula: C12H11N3O3SMolecular Weight: 277.299040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAKDAZVEVAVJKJ-UHFFFAOYSA-N

3610-63-7
Benzeneacetamide, a-(acetyloxy)-N-2-pyrimidinyl- (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-1-phenyl-2-(pyrimidin-2-ylamino)ethyl] acetate | CAS Registry Number: 3895-16-7
Synonyms: NSC527069, AC1L70KU, NSC-527069, [2-oxo-1-phenyl-2-(pyrimidin-2-ylamino)ethyl] acetate

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQSMSNUCLKQRIF-UHFFFAOYSA-N

3895-16-7
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)- (2 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
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