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CHEMICAL products beginning with : B
52051 to 52100 of 181716 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, 4-chloro-N-(1-methyl-1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-31-8
Synonyms: AGN-PC-00KZCF, CTK2G0629

Molecular Formula: C17H18ClNOMolecular Weight: 287.783920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZHPJNNANFZNSO-UHFFFAOYSA-N

76440-31-8
Benzeneacetamide, 4-chloro-N-(2,4-diamino-6-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-(2,4-diaminoquinazolin-6-yl)acetamide | CAS Registry Number: 55096-48-5
Synonyms: CHEMBL268310, AC1LCHS3, 6-[[p-Chlorophenyl]acetamido]-2,4-diaminoquinazoline, CTK1F7518, 2-(4-Chlorophenyl)-N-(2,4-diamino-6-quinazolinyl)acetamide, 2-(4-chlorophenyl)-N-(2,4-diaminoquinazolin-6-yl)acetamide

Molecular Formula: C16H14ClN5OMolecular Weight: 327.768260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YZGNBVHOUIRZIQ-UHFFFAOYSA-N

55096-48-5
BENZENEACETAMIDE, 4-CHLORO-N-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 924633-60-3
Synonyms: CTK3F8505, AKOS008410306, PB-02821658, Benzeneacetamide, 4-chloro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-

Molecular Formula: C18H18ClNOMolecular Weight: 299.794620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJHFFBKCAGONHV-UHFFFAOYSA-N

924633-60-3
Benzeneacetamide, 4-chloro-N-(diphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2-(4-chlorophenyl)acetamide | CAS Registry Number: 88229-42-9
Synonyms: N-benzhydryl-2-(4-chlorophenyl)acetamide, AK-968/12975065, ZINC00442213, AC1LI4AK, CBMicro_030514, Oprea1_812507, CTK3B5596, MolPort-001-499-786, STK009403, AKOS001062923, MCULE-3701403176, BIM-0030660.P001, ST50699365, 2-(4-chlorophenyl)-N-(diphenylmethyl)acetamide, N-(diphenylmethyl)-2-(4-chlorophenyl)acetamide, T0510-7231

Molecular Formula: C21H18ClNOMolecular Weight: 335.826720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZXIDIJVTTXCNG-UHFFFAOYSA-N

88229-42-9
Benzeneacetamide, 4-chloro-N-[1-[[(cyanoamino)[(2-methyl-3-pyridinyl)imino]methyl]amino]-2,2-dimethylpropyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-[1-[[(cyanoamino)-[(2-methylpyridin-3-yl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide | CAS Registry Number: 861392-99-6
Synonyms: AGN-PC-004PS0, KB-74999, 2-(4-chlorophenyl)-N-[1-[(Z)-[(cyanoamino)-[(2-methylpyridin-3-yl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide, Benzeneacetamide,4-chloro-N-[1-[[(cyanoamino)[(2-methyl-3-pyridinyl)imino]methyl]amino]-2,2-dimethylpropyl]-

Molecular Formula: C21H25ClN6OMolecular Weight: 412.915800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QTDONOXURZFSIG-UHFFFAOYSA-N

861392-99-6
BENZENEACETAMIDE, 4-CHLORO-N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide | CAS Registry Number: 590395-88-3
Synonyms: 2-(4-chlorophenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide, AC1MC1MU, CTK5A9309, STL381134, AKOS002341287, AG-G-09836

Molecular Formula: C24H21ClN2O2Molecular Weight: 404.888740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOUFAONHIOXNGJ-UHFFFAOYSA-N

590395-88-3
Benzeneacetamide, 4-chloro-N-methoxy-a-(1-methylethyl)- (0 suppliers)74939-51-8
BENZENEACETAMIDE, 4-FLUORO--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 959025-07-1
Synonyms: 2-(4-fluorophenyl)-2-hydroxyacetamide, Mandelic acid imine, p-fuoro-, AC1LBCZS, SCHEMBL4092644, CTK7J6322, UEDQZAQHJDUILA-UHFFFAOYSA-N, AKOS011495158, KB-280289, 2-(4-Fluorophenyl)-2-hydroxyethanimidic acid #

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEDQZAQHJDUILA-UHFFFAOYSA-N

959025-07-1
BENZENEACETAMIDE, 4-FLUORO--ALPHA--HYDROXY-2-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-fluoro-2-(trifluoromethyl)phenyl]-2-hydroxyacetamide | CAS Registry Number: 220259-81-4
Synonyms: SCHEMBL7466214, AKOS020227283, 2-trifluoromethyl-4-fluoromandelic amide, KB-282406, Benzeneacetamide,4-fluoro--alpha--hydroxy-2- -, 2-[4-Fluoro-2-(trifluoromethyl)phenyl]-2-hydroxyacetamide

Molecular Formula: C9H7F4NO2Molecular Weight: 237.150993 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XLKAAJNVWNLDTN-UHFFFAOYSA-N

220259-81-4
Benzeneacetamide, 4-fluoro-a-(4-fluorophenyl)-a-phenyl- (9 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-fluorophenyl)-2-phenylacetamide | CAS Registry Number: 289656-45-7
Synonyms: Senicapoc, Senicapoc (USAN), ICA-17043, ICA 17043, LS-191067, D06640, 4-Fluoro-alpha-(4-fluorophenyl)-alpha-phenylbenzeneacetamide, Benzeneacetamide, 4-fluoro-alpha-(4-fluorophenyl)-alpha-phenyl-

Molecular Formula: C20H15F2NOMolecular Weight: 323.336006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCTZUZTYRMOMKT-UHFFFAOYSA-N

289656-45-7
Benzeneacetamide, 4-fluoro-a-oxo-N-(2-propenyloxy)- (0 suppliers)185245-33-4
Benzeneacetamide, 4-fluoro-N-(2-hydroxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 459-14-3
Synonyms: CTK1C7592, AKOS008930055

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRPAHTUBNPTKCV-UHFFFAOYSA-N

459-14-3
BENZENEACETAMIDE, 4-FLUORO-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 606923-19-7
Synonyms: ST50022424, ZINC00204293, AC1LFF94, CTK5B2079, MolPort-001-563-569, STK009789, AKOS000652278, AG-G-20503, MCULE-7696032713, BAS 05604128, EU-0083125, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))-2-(4-fluorophenyl)acet amide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide

Molecular Formula: C17H17FN2O2SMolecular Weight: 332.392483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSTLULYIVPXULJ-UHFFFAOYSA-N

606923-19-7
Benzeneacetamide, 4-fluoro-N-[[[3-fluoro-4-[[2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[[4,5-difluoro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxycyclohexa-1,5-dien-1-yl]-methanethioylamino]phenyl]acetamide | CAS Registry Number: 911389-74-7
Synonyms: KB-75000, Benzeneacetamide,4-fluoro-N-[[[3-fluoro-4-[[2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxometh

Molecular Formula: C26H21F2N5O2S2Molecular Weight: 537.604046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WRVUMXHYLPSBAD-UHFFFAOYSA-N

911389-74-7
Benzeneacetamide, 4-fluoro-N-[4-(5-oxazolyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1626077-46-0
Synonyms: ZINC133103729, A1-03464

Molecular Formula: C17H13FN2O2Molecular Weight: 296.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZSUKYFFIYJOTA-UHFFFAOYSA-N

1626077-46-0
BenzeneacetaMide, 4-hydroxy-N-(2-phenylethyl)- (0 suppliers)911123-05-2
Benzeneacetamide, 4-hydroxy-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 58609-19-1
Synonyms: AGN-PC-002VVN, SureCN2456637, CTK1E9323

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUCMGNPNNJSTNZ-UHFFFAOYSA-N

58609-19-1
Benzeneacetamide, 4-hydroxy-N-methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-N-methylacetamide | CAS Registry Number: 29121-34-4
Synonyms: 2-(4-Hydroxyphenyl)-N-methylacetamide, AGN-PC-00K3OP, SureCN1972574, AKOS016000693, AK-86583, KB-222885

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVYKQANXDBJSGF-UHFFFAOYSA-N

29121-34-4
Benzeneacetamide, 4-methoxy-a-(methylamino)- (0 suppliers)71972-38-8
Benzeneacetamide, 4-methoxy-N-(3-methyl-3-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methylpent-3-enyl)acetamide | CAS Registry Number: 60355-98-8
Synonyms: CTK2F0655

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBMOEFJIGGCYAH-UHFFFAOYSA-N

60355-98-8
Benzeneacetamide, 4-methoxy-N-[4-(5-oxazolyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1625346-18-0
Synonyms: ZINC133098591, A1-03463

Molecular Formula: C18H16N2O3Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDRKKVCJOSWJAR-UHFFFAOYSA-N

1625346-18-0
BENZENEACETAMIDE, 4-METHYL--ALPHA--OXO- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2-oxoacetamide | CAS Registry Number: 69374-78-3
Synonyms: SCHEMBL5032910, 2-(4-methylphenyl)-2-oxoacetamide, KB-280386

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POQBFQJYNZVTLV-UHFFFAOYSA-N

69374-78-3
BENZENEACETAMIDE, 4-METHYL-N-(6-METHYL-2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-(6-methylpyridin-2-yl)acetamide | CAS Registry Number: 599162-59-1
Synonyms: 2-(4-methylphenyl)-N-(6-methylpyridin-2-yl)acetamide, F2995-0197, MLS000063386, AC1LHOHE, CTK5B0691, MolPort-001-562-728, HMS2447D05, STK110284, ZINC00465715, AKOS003304508, AG-G-13933, MCULE-3984542593, SMR000072632, ST50618651, AB00319755-05, N-(6-methylpyridin-2-yl)-2-(p-tolyl)acetamide, T6116502, N-(6-methyl(2-pyridyl))-2-(4-methylphenyl)acetamide, 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNEZNNTWTRUGQP-UHFFFAOYSA-N

599162-59-1
Benzeneacetamide, 4-methyl-N-[4-(5-oxazolyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1626182-01-1
Synonyms: ZINC133189451, A1-03465

Molecular Formula: C18H16N2O2Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGQFKFUFFUUAJM-UHFFFAOYSA-N

1626182-01-1
BENZENEACETAMIDE, 4-METHYL-N-2-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-pyridin-2-ylacetamide | CAS Registry Number: 599162-66-0
Synonyms: ST50625230, ZINC00463478, AC1LHLBE, CTK5B0692, MolPort-001-562-732, STK127012, AKOS001473227, AG-G-13934, MCULE-7384468610, 2-(4-methylphenyl)-N-(2-pyridyl)acetamide, 2-(4-methylphenyl)-N-pyridin-2-ylacetamide, 2-(4-methylphenyl)-N-(pyridin-2-yl)acetamide

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJNATFHOFBPSAX-UHFFFAOYSA-N

599162-66-0
BENZENEACETAMIDE, 4-METHYL-N-4-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-pyridin-4-ylacetamide | CAS Registry Number: 599162-23-9
Synonyms: STK103270, ZINC00463587, AC1LHLHB, MLS000675684, CTK5B0688, MolPort-001-562-692, HMS2618N08, AKOS001473609, AG-G-13929, MCULE-1952309618, SMR000292061, 2-(4-methylphenyl)-N-4-pyridinylacetamide, 2-(4-methylphenyl)-N-pyridin-4-ylacetamide, 2-(4-methylphenyl)-N-(pyridin-4-yl)acetamide

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGJNROSGGLULBP-UHFFFAOYSA-N

599162-23-9
Benzeneacetamide, 4-nitro-a-(4-nitrophenyl)- (0 suppliers)89431-05-0
BENZENEACETAMIDE, 4-NITRO-N-(2-PHENYL-5-BENZOXAZOLYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 301647-03-0
Synonyms: AC1MHXR9, CTK1B3484, Benzeneacetamide, 4-nitro-N-(2-phenyl-5-benzoxazolyl)-, 2-(4-Nitro-phenyl)-N-(2-phenyl-benzooxazol-5-yl)-acetamide, 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide

Molecular Formula: C21H15N3O4Molecular Weight: 373.361500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPDGLEUSXMLQOF-UHFFFAOYSA-N

301647-03-0
BENZENEACETAMIDE, 5-CHLORO--ALPHA--HYDROXY-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 82128-19-6
Synonyms: 2-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide, SCHEMBL11040254, GQRHDMBGHIVTRA-UHFFFAOYSA-N, AKOS023258809, KB-280455, Benzeneacetamide,5-chloro--alpha--hydroxy-2-methoxy-

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQRHDMBGHIVTRA-UHFFFAOYSA-N

82128-19-6
BENZENEACETAMIDE, 5-FLUORO-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-methoxyphenyl)acetamide | CAS Registry Number: 501008-40-8
Synonyms: NSC190365, SureCN3659915, AC1L711Y, CTK4J2136, 2-(5-fluoro-2-methoxyphenyl)acetamide, AG-F-68163, NSC-190365

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDHDRRRQFRXULN-UHFFFAOYSA-N

501008-40-8
Benzeneacetamide, a,2-dichloro-N,N-dimethyl- (1 supplier)109904-40-7
Benzeneacetamide, a,4-dibromo-N-methyl- (1 supplier)143217-34-9
Benzeneacetamide, a,4-dichloro- (1 supplier)70232-14-3
Benzeneacetamide, a,4-dichloro-N-(1,1-dimethylethyl)- (1 supplier)184590-57-6
Benzeneacetamide, a,4-dichloro-N-(4,5-dihydro-2-thiazolyl)- (1 supplier)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]- (2 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- (3 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
52051 to 52100 of 181716 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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