Benzenebutanoic acid,4-amino-g-oxo-a-phenyl-,BENZENEBUTANOIC ACID,4-BROMO-,ETHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : B

57601 to 57650 of 166167 results Page:

1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 [1153] 1154 1155 1156 1157 1158 1159 1160

PRODUCT NAME

CAS Registry Number

Benzenebutanoic acid,4-amino-g-oxo-a-phenyl- (2 suppliers)

IUPAC Name: 4-(4-aminophenyl)-4-oxo-2-phenylbutanoic acid | CAS Registry Number: 61252-01-5
Synonyms: NSC293384, AC1L6VSD, NSC-293384, 4-(4-aminophenyl)-4-oxo-2-phenylbutanoic acid

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OIMPBLAMMPACFY-UHFFFAOYSA-N

61252-01-5

BENZENEBUTANOIC ACID,4-BROMO-,ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 4-(4-bromophenyl)butanoate | CAS Registry Number: 105986-54-7
Synonyms: Ethyl 4-(4-bromophenyl)butanoate, Benzenebutanoic acid, 4-bromo-, ethyl ester, ACMC-20m9dr, AGN-PC-00JV1V, SureCN2291044, CTK0G4199, AKOS016009241, AK109535, KB-253110, A115479

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.150300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCLNIIVASYXCES-UHFFFAOYSA-N

105986-54-7

Benzenebutanoic acid,4-chloro-a-[(4-methoxyphenyl)methylene]-g-oxo- (1 supplier)

IUPAC Name: (2E)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid | CAS Registry Number: 6621-87-0
Synonyms: NSC56391, AC1NS946, NSC-56391, (2E)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid

Molecular Formula:	C₁₈H₁₅ClO₄	Molecular Weight:	330.762300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXPGIWVNRUKSAB-GXDHUFHOSA-N

6621-87-0

Benzenebutanoic acid,4-chloro-a-hydroxy-b-[[(phenylmethoxy)carbonyl]amino]- (1 supplier)

62023-38-5

Benzenebutanoic acid,4-chloro-g-oxo-a-phenyl-, methyl ester (2 suppliers)

IUPAC Name: methyl 4-(4-chlorophenyl)-4-oxo-2-phenylbutanoate | CAS Registry Number: 6273-34-3
Synonyms: MLS002607834, methyl 4-(4-chlorophenyl)-4-oxo-2-phenylbutanoate, NSC32916, AC1L5QY6, AC1Q5E2P, CTK5B5799, HMS3078O24, AR-1J5254, NSC-32916, NSC117535, AG-J-82994, NSC-117535, SMR001526601, KB-256721, Hydratropicacid, b-p-chlorobenzoyl-, methyl ester(6CI); NSC 117535; NSC 32916

Molecular Formula:	C₁₇H₁₅ClO₃	Molecular Weight:	302.752200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFSCUZCDZNJHCM-UHFFFAOYSA-N

6273-34-3

Benzenebutanoic acid,4-hydroxy-g,g-dimethyl- (1 supplier)

IUPAC Name: 4-(4-hydroxyphenyl)-4-methylpentanoic acid | CAS Registry Number: 23203-47-6
Synonyms: 4-(4-hydroxyphenyl)-4-methylpentanoic acid, NSC39129, AC1L5WUU, AC1Q5VTG, CTK4F1085, AR-1F6318, NSC-39129, AG-J-28623, Valericacid, 4-(p-hydroxyphenyl)-4-methyl- (8CI); NSC 39129

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNFVQZNJUUEZQP-UHFFFAOYSA-N

23203-47-6

Benzenebutanoic acid,4-nitro-a,g-dioxo-, methyl ester (6 suppliers)

IUPAC Name: methyl 4-(4-nitrophenyl)-2,4-dioxobutanoate | CAS Registry Number: 39757-36-3
Synonyms: NSC208709, AC1L7C8W, AKOS009264248, NSC-208709, methyl 4-(4-nitrophenyl)-2,4-dioxobutanoate

Molecular Formula:	C₁₁H₉NO₆	Molecular Weight:	251.192260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKRICHRWYJZLCY-UHFFFAOYSA-N

39757-36-3

Benzenebutanoic acid,4-nitro-g-oxo- (1 supplier)

IUPAC Name: 4-(4-nitrophenyl)-4-oxobutanoic acid | CAS Registry Number: 15118-49-7
Synonyms: 4-(4-nitrophenyl)-4-oxobutanoic acid, NSC116419, AC1Q5AQY, AC1L6RF1, SureCN6650467, CTK4C6931, AR-1F6404, AKOS010909592, AG-J-12342, NSC-116419, Propionicacid, 3-(p-nitrobenzoyl)- (8CI); 3-(4-Nitrobenzoyl)propionic acid; NSC 116419

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.182160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVQAKPKZYJWBTP-UHFFFAOYSA-N

15118-49-7

Benzenebutanoic acid,a-(4,5-dihydroxy-1,3-dithiolan-2-ylidene)-b-oxo-, ethyl ester (1 supplier)

89594-54-7

Benzenebutanoic acid,a-[(1-hydroxy-2-oxo-3-phenyl-3-cyclopenten-1-yl)methyl]-a-methyl-,methyl ester (1 supplier)

89868-92-8

Benzenebutanoic acid,a-[(2,3,4,5-tetrahydro-1-methyl-2-oxo-1H-1-benzazepin-3-yl)amino]- (1 supplier)

89186-49-2

Benzenebutanoic acid,a-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-, ethyl ester (1 supplier)

86511-96-8

Benzenebutanoic acid,a-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,phenylmethyl ester (1 supplier)

86499-40-3

Benzenebutanoic acid,a-[(3E)-4-(3,4-dihydroxyphenyl)-2-oxo-3-buten-1-yl]-3,4-dihydroxy- (1 supplier)

924726-53-4

Benzenebutanoic acid,a-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-b-ethyl-b-fluoro- (1 supplier)

142679-26-3

Benzenebutanoic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-[(2-ethoxy-2-oxoethyl)amino]-, ethyl ester (1 supplier)

86499-92-5

Benzenebutanoic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-nitro-, ethyl ester (1 supplier)

86499-90-3

Benzenebutanoic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-b-oxo-4-(phenylmethoxy)-,methyl ester (1 supplier)

61172-72-3

Benzenebutanoic acid,a-[[(chlorocarbonyl)(1-methylethyl)amino]methyl]-, 1,1-dimethylethylester (1 supplier)

84793-42-0

Benzenebutanoic acid,a-[[[(4,5-dimethoxy-2-nitrophenyl)methoxy]carbonyl]amino]-4-hydroxy-,methyl ester, (S)- (1 supplier)

185063-19-8

Benzenebutanoic acid,a-[[[4-[[(phenylmethoxy)carbonyl]amino]butyl]amino]methyl]-,1,1-dimethylethyl ester (1 supplier)

84793-51-1

Benzenebutanoic acid,a-[[1-(3-carboxy-2-propenyl)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]- (1 supplier)

89186-47-0

Benzenebutanoic acid,a-[[1-[(4-ethoxyphenyl)methyl]-2-oxo-2-(phenylmethoxy)ethyl]amino]-,ethyl ester (1 supplier)

87572-49-4

Benzenebutanoic acid,a-[[2-[[1-carboxy-2-(ethylthio)ethyl]amino]-1-methyl-2-oxoethyl]thio]- (1 supplier)

88389-48-4

Benzenebutanoic acid,a-[[2-[[1-carboxy-2-(methylthio)ethyl]amino]-1-methyl-2-oxoethyl]thio]- (1 supplier)

88389-47-3

Benzenebutanoic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]- (1 supplier)

87991-13-7

Benzenebutanoic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]-, ethyl ester (1 supplier)

87991-12-6

Benzenebutanoic acid,a-[[ethyl[(phenylmethoxy)carbonyl]amino]methyl]-, (R)-, compd. withN-cyclohexylcyclohexanamine (1:1) (1 supplier)

84580-88-1

Benzenebutanoic acid,a-[1-(1-hydroxy-2-oxo-3-phenyl-3-cyclopenten-1-yl)ethyl]-a-methyl-,methyl ester (1 supplier)

89868-82-6

Benzenebutanoic acid,a-[2-(2,4-dihydroxyphenyl)ethylidene]-2,4-dihydroxy-b-methoxy-, methylester (1 supplier)

62070-50-2

Benzenebutanoic acid,a-[2-(2,4-dihydroxyphenyl)ethylidene]-2,4-dihydroxy-b-methoxy-,diacetate (1 supplier)

62137-60-4

Benzenebutanoic acid,a-hydroxy-4-methyl-b-[[(phenylmethoxy)carbonyl]amino]- (1 supplier)

62023-39-6

Benzenebutanoic acid,R,�-dibromo-3-chloro-4- cyclohexyl-�-oxo- (1 supplier)

72931-28-3

Benzenebutanoic acid,R-amino-2-[[(1S)-2-[(3- amino-1-oxopropyl)amino]-1-(3,4-dihydroxyphenyl) ethyl]amino]-�-oxo-,stereoisomer (1 supplier)

60650-79-5

Benzenebutanoicacid, 2-[bis(2-hydroxyethyl)amino]-, methyl ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: methyl 4-[2-[bis(2-hydroxyethyl)amino]phenyl]butanoate;hydrochloride | CAS Registry Number: 7597-83-3
Synonyms: NSC42347, NSC-42347

Molecular Formula:	C₁₅H₂₄ClNO₄	Molecular Weight:	317.808360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BLBIHGPIYZTBSH-UHFFFAOYSA-N

7597-83-3

Benzenebutanoicacid, 4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 4-(4-phenylmethoxyphenyl)butanoic acid | CAS Registry Number: 6686-26-6
Synonyms: 4-[4-(benzyloxy)phenyl]butanoic acid, NSC134104, AC1L5UAM, AC1Q5W1D, SureCN7905578, CTK2F8879, AR-1F9756, AKOS013531344, 4-(4-phenylmethoxyphenyl)butanoic acid, AG-J-85445, NSC-134104, Butyricacid, 4-[p-(benzyloxy)phenyl]- (7CI,8CI); NSC 134104

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKDXPVYOANKPNA-UHFFFAOYSA-N

6686-26-6

Benzenebutanoicacid, 4-chloro-3-methyl-a,g-dioxo-, ethyl ester (4 suppliers)

IUPAC Name: ethyl 4-(4-chloro-3-methylphenyl)-2,4-dioxobutanoate | CAS Registry Number: 475471-20-6
Synonyms: ZINC139155056, ACM475471206

Molecular Formula:	C₁₃H₁₃ClO₄	Molecular Weight:	268.693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPGRNTQHHZWJSZ-UHFFFAOYSA-N

475471-20-6

Benzenebutanoicacid, b-amino-2-fluoro-, hydrochloride (1:1),(bS)- (6 suppliers)

IUPAC Name: (3S)-3-amino-4-(2-fluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 331763-61-2
Synonyms: 246876-92-6, (S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, 2-Fluoro-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride, AC1MC59D, Ho^DPEmpbHdLBTTRQfTxXBBjXb\@, CTK8E9394, MolPort-003-794-035, CA-534, SBB064585, AKOS015890231, AK114800, KB-211423, RT-007803, (S)-3-amino-4-(2-fluoro-phenyl)-butyric acid-HCl, I01-5181, (3S)-3-amino-4-(2-fluorophenyl)butanoic acid hydrochloride

Molecular Formula:	C₁₀H₁₃ClFNO₂	Molecular Weight:	233.667123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZQZLHARRLTFJX-QRPNPIFTSA-N

331763-61-2

Benzenebutanoicacid, b-amino-3-bromo- (5 suppliers)

IUPAC Name: 3-amino-4-(3-bromophenyl)butanoic acid;hydrochloride | CAS Registry Number: 919988-42-4
Synonyms: (S)-3-AMINO-4-(3-BROMOPHENYL)BUTYRIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₃BrClNO₂	Molecular Weight:	294.572720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OWNVEWYNSXDFOL-UHFFFAOYSA-N

919988-42-4

Benzenebutanoicacid, b-amino-3-chloro-, hydrochloride (1:1), (bS)- (6 suppliers)

IUPAC Name: (3S)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 331763-54-3
Synonyms: (S)-3-AMINO-4-(3-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, 270596-38-8, (S)-3-Amino-4-(3-chlorophenyl)butyric acid hydrochloride, (3S)-3-amino-4-(3-chlorophenyl)butanoic Acid Hydrochloride, AK114880, AC1MC58P, MolPort-003-794-025, CA-529, MFCD01860998, SBB064592, AKOS015890216, AC-22156, ACM270596388, ACM331763543, AN-29301, AX8011959, KB-211428, RT-008685, TL8002181, ST24036124

Molecular Formula:	C₁₀H₁₃Cl₂NO₂	Molecular Weight:	250.119 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MRFPEMYQUCEGDY-FVGYRXGTSA-N

331763-54-3

Benzenebutanoicacid, b-amino-4-bromo-, hydrochloride (1:1), (bS)- (6 suppliers)

IUPAC Name: (3S)-3-amino-4-(4-bromophenyl)butanoic acid;hydrochloride | CAS Registry Number: 331763-71-4
Synonyms: 270062-84-5, (S)-3-AMINO-4-(4-BROMOPHENYL)BUTANOIC ACID HYDROCHLORIDE, (3S)-3-amino-4-(4-bromophenyl)butanoic Acid Hydrochloride, 4-Bromo-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(4-bromophenyl)butyric acid hydrochloride, AK114844, (S)-3-Amino-4-(4-bromo-phenyl)-butyric acid-HCl, AC1MC5AP, H-D-Phe4-Br-Ome.HCl, CTK8E9387, DTXSID10375837, CA-527, MFCD01861014, SBB064590, AKOS015890212, AC-22147, ACM270062845, ACM331763714, AM008520, AN-29279

Molecular Formula:	C₁₀H₁₃BrClNO₂	Molecular Weight:	294.573 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QMUGXLUXLGZZSC-FVGYRXGTSA-N

331763-71-4

Benzenebutanoicacid, b-hydroxy-b-methyl-, ethyl ester (1 supplier)

IUPAC Name: ethyl 3-hydroxy-3-methyl-4-phenylbutanoate | CAS Registry Number: 28074-19-3
Synonyms: ethyl 3-hydroxy-3-methyl-4-phenylbutanoate, NSC148952, SureCN9037437, AC1L692G, CTK4G0775, AC1Q6511, AR-1I8850, AG-J-41660, NSC-148952, Butyricacid, 3-hydroxy-3-methyl-4-phenyl-, ethyl ester (6CI,8CI); Ethyl3-hydroxy-3-methyl-4-phenylbutyrate; NSC 148952

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSVFDVHQNYOBPB-UHFFFAOYSA-N

28074-19-3

Benzenebutanoicacid, g-ethyl-g-nitro-, methyl ester (1 supplier)

IUPAC Name: N-methyl-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide | CAS Registry Number: 5279-16-3
Synonyms: ZINC01228259, AC1LQKKH, Oprea1_280138, Oprea1_326497, ARONIS016208, MolPort-001-021-153, STK020969, AKOS000483197, MCULE-1136606399, BAS 00484836, KB-101747, ST50231675, N-(4-{[4-(benzyloxy)benzylidene]amino}phenyl)-N-methylacetamide, N-{4-[(4-Benzyloxy-benzylidene)-amino]-phenyl}-N-methyl-acetamide, N-methyl-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide, N-[4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)phenyl]-N-methylacetamide

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.432980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZIXNEOJUYKRAM-UHFFFAOYSA-N

5279-16-3

Benzenebutanol (2 suppliers)

101909-31-3

Benzenebutanol (28 suppliers)

IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

3360-41-6

Benzenebutanol, .delta.-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (delta.S)- (8 suppliers)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-4-phenylbutan-1-ol | CAS Registry Number: 241818-03-1
Synonyms: 4-((tert-Butyldimethylsilyl)oxy)-4-phenylbutan-1-ol, CTK4F3082, ANW-66181, AKOS016004606, AG-E-71457, AK-80452, KB-237062, Benzenebutanol,d-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,(dS)-

Molecular Formula:	C₁₆H₂₈O₂Si	Molecular Weight:	280.477820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNPHQYBEZGQPHH-UHFFFAOYSA-N

241818-03-1

Benzenebutanol, 2,4-dimethoxy- (3 suppliers)

IUPAC Name: 4-(2,4-dimethoxyphenyl)butan-1-ol | CAS Registry Number: 107153-52-6
Synonyms: ACMC-20mavk, SureCN4862695, CTK0D6584

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVWFUOVOPMFJSX-UHFFFAOYSA-N

107153-52-6

Benzenebutanol, 2-methoxy- (3 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)butan-1-ol | CAS Registry Number: 10493-38-6
Synonyms: SureCN7650103, CTK0D7754, AKOS006317686

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LICCCCCCEBHYTF-UHFFFAOYSA-N

10493-38-6

Benzenebutanol, 3-ethenyl- (1 supplier)

IUPAC Name: 4-(3-ethenylphenyl)butan-1-ol | CAS Registry Number: 113538-75-3
Synonyms: ACMC-20mih9, CTK0C9292

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLXUSSJQGWFJFE-UHFFFAOYSA-N

113538-75-3

Benzenebutanol, 3-phenoxy- (0 suppliers)

IUPAC Name: 4-(3-phenoxyphenyl)butan-1-ol | CAS Registry Number: 157127-02-1
Synonyms: 3-phenoxy-benzenebutanol, SCHEMBL8625359, 4-(3-Phenoxyphenyl)butyl alcohol, FWPXWTBQTSZJKR-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWPXWTBQTSZJKR-UHFFFAOYSA-N

157127-02-1

57601 to 57650 of 166167 results Page:

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