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CHEMICAL products beginning with : B
57501 to 57550 of 166167 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 [1151] 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenebutanoic acid, beta-amino-4-propyl-, (betaR)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-(4-propylphenyl)butanoic acid | CAS Registry Number: 1334848-07-5
Synonyms: benzenebutanoic acid, beta-amino-4-propyl-, (betar)-

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWXMCUMOEUETTB-GFCCVEGCSA-N

1334848-07-5
Benzenebutanoic acid, beta-amino-4-propyl-, (betaS)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(4-propylphenyl)butanoic acid | CAS Registry Number: 1335820-14-8
Synonyms: benzenebutanoic acid, beta-amino-4-propyl-, (betas)-

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWXMCUMOEUETTB-LBPRGKRZSA-N

1335820-14-8
Benzenebutanoic acid, calcium salt (1 supplier)92410-95-2
BENZENEBUTANOIC ACID, CYCLODODECYL ESTER (1 supplier)
Compound Structure IUPAC Name: cyclododecyl 4-phenylbutanoate | CAS Registry Number: 672304-14-2
Synonyms: SureCN3684586, CTK1H8417, Benzenebutanoic acid, cyclododecyl ester

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOGNZZZYUMMUSC-UHFFFAOYSA-N

672304-14-2
Benzenebutanoic acid, g,g-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4,4,4-triphenylbutanoic acid | CAS Registry Number: 16778-09-9
Synonyms: 4,4,4-triphenylbutanoic acid, NSC112938, AC1Q5VTI, AC1L6OQ8, SureCN5329346, CTK4D2758, AR-1F7552, AG-K-24305, NSC-112938, NCI60_000291, Butyricacid, 4,4,4-triphenyl- (6CI,7CI,8CI); 4,4,4-Triphenylbutanoic acid;4,4,4-Triphenylbutyric acid; NSC 112938

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGHIPOMCWKJUAO-UHFFFAOYSA-N

16778-09-9
Benzenebutanoic acid, g-(3-chlorophenoxy)- (1 supplier)105408-73-9
Benzenebutanoic acid, g-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-4-phenylbutanoic acid | CAS Registry Number: 103186-08-9
Synonyms: 4-(3,4-Dimethoxy-6-methyl-2,5-benzoquinonyl)-4-phenylbutyric acid, Benzenebutanoic acid, gamma-(4,5-dimethoxy-3,6-dioxo-2-methyl-1,4-cyclohexadien-1-yl)-, gamma-(4,5-Dimethoxy-3,6-dioxo-2-methyl-1,4-cyclohexadien-1-yl)benzenebutanoic acid, SureCN9311130, LS-29341

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTZWZLMNYYAVLP-UHFFFAOYSA-N

103186-08-9
Benzenebutanoic acid, g-(di-1H-imidazol-1-ylmercaptomethoxy)-2,4-difluoro- (1 supplier)405196-59-0
Benzenebutanoic acid, g-[(2-aminophenyl)thio]- (1 supplier)51085-65-5
Benzenebutanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 683219-93-4
Synonyms: 4-tert-Butoxycarbonylamino-4-phenyl-butyric acid, 4-{[(tert-butoxy)carbonyl]amino}-4-phenylbutanoic acid, AGN-PC-05IZBP, AC1Q1N8I, SCHEMBL4583120, CTK7G9038, MolPort-000-006-411, AKOS008140420, AG-A-78210, MCULE-3621511035, NE43878, EN300-70282, T57070, 4-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-4-phenylbutanoic acid, (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBLPDLBZBHAMPD-UHFFFAOYSA-N

683219-93-4
Benzenebutanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)- (3 suppliers)175224-99-4
Benzenebutanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-, (S)- (0 suppliers)1181818-01-8
Benzenebutanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-difluoro-, (S)- (0 suppliers)1181818-04-1
Benzenebutanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-3-fluoro-, (S)- (0 suppliers)1181818-02-9
Benzenebutanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl- (0 suppliers)856563-60-5
Benzenebutanoic acid, g-[[(aminocarbonyl)amino]carbonyl]-g-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-(carbamoylamino)-4-hydroxy-5-oxo-4-phenylpentanoic acid | CAS Registry Number: 22742-73-0
Synonyms: BRN 3085584, N-Carbamoyl-4-hydroxy-4-phenylglutaramic acid, Glutaramic acid, N-carbamoyl-4-hydroxy-4-phenyl-, 5-(carbamoylamino)-4-hydroxy-5-oxo-4-phenylpentanoic acid, AC1L4QGR, AC1Q5JF4, CTK4F0076, AR-1G5488, AG-J-26312, LS-71953, Glutaramicacid, N-carbamoyl-4-hydroxy-4-phenyl- (8CI)

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TWYNAZRCKFLNOC-UHFFFAOYSA-N

22742-73-0
Benzenebutanoic acid, g-[2-cyano-5-(3-pyridinylmethoxy)phenoxy]-2-methyl-,(gR)- (1 supplier)170281-21-7
Benzenebutanoic acid, g-acetyl-g-cyano-4-nitro-, methyl ester (1 supplier)119023-01-7
Benzenebutanoic acid, g-amino- (2 suppliers)889858-20-2
Benzenebutanoic acid, g-butyl-g-cyano- (1 supplier)132471-24-0
Benzenebutanoic acid, g-cyano-3-methoxy-g-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-cyano-4-(3-methoxyphenyl)pentanoic acid | CAS Registry Number: 27019-02-9
Synonyms: 4-cyano-4-(3-methoxyphenyl)pentanoic acid, NSC95156, AC1Q4QMF, AC1L66I5, CTK4F8920, AR-1G1998, NSC-95156, AG-J-39183, Valericacid, 4-cyano-4-(m-methoxyphenyl)- (8CI); NSC 95156

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFJAQSSXDZVXJE-UHFFFAOYSA-N

27019-02-9
Benzenebutanoic acid, g-cyano-4-nitro-, methyl ester (1 supplier)119023-00-6
Benzenebutanoic acid, g-cyano-g-(2,2,2-trifluoroethyl)-, methyl ester (1 supplier)119023-06-2
Benzenebutanoic acid, g-cyano-g-ethyl-3-(trifluoromethyl)-, methyl ester (1 supplier)119022-97-8
Benzenebutanoic acid, g-cyano-g-ethyl-4-fluoro- (1 supplier)119022-96-7
Benzenebutanoic acid, g-cyano-g-ethyl-4-fluoro-, methyl ester (1 supplier)119022-95-6
Benzenebutanoic acid, g-ethenyl-g-ethyl-, ethyl ester (1 supplier)654646-91-0
Benzenebutanoic acid, g-hydroxy-4-(1-pyrrolidinylmethyl)- (1 supplier)742085-82-1
Benzenebutanoic acid, g-hydroxy-4-nitro-, ethyl ester (1 supplier)84098-47-5
Benzenebutanoic acid, g-methyl- (5 suppliers)
Compound Structure IUPAC Name: 4-phenylpentanoic acid | CAS Registry Number: 16433-43-5
Synonyms: 4-PHENYLPENTANOIC ACID, 4-Phenylvaleric acid, Valeric acid, 4-phenyl-, Pentanoic acid, 4-phenyl-, gamma-Methylbenzenebutanoic acid, 4-phenyl-pentanoic acid, SureCN242853, AC1L1E5M, MolPort-001-495-099, Benzenebutanoic acid, gamma-methyl-, AKOS003602613, Benzenebutanoic acid, .gamma.-methyl-, MCULE-9273435680, Benzenebutanoic acid, gamma-methyl- (9CI), LS-161148

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIIMQLPOAXFKFW-UHFFFAOYSA-N

16433-43-5
Benzenebutanoic acid, g-oxo-, (3,4,5-trimethoxyphenyl)methyl ester (1 supplier)104652-78-0
Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 4-oxo-4-phenylbutanoate | CAS Registry Number: 83833-01-6
Synonyms: NSC70029, AC1L5HVC, CTK5F1274, NSC-70029, prop-2-enyl 4-oxo-4-phenylbutanoate, AG-J-38572, Benzenebutanoicacid, g-oxo-, 2-propenyl ester (9CI);NSC 70029

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COMCGEIFOZPJTB-UHFFFAOYSA-N

83833-01-6
Benzenebutanoic acid, g-oxo-, Sodium salt (1 supplier)119346-10-0
Benzenebutanoic acid, g-oxo-4-(1-pyrrolidinylmethyl)-, methyl ester (1 supplier)742085-81-0
Benzenebutanoic acid, g-oxo-4-(3-thienyl)- (1 supplier)195137-66-7
Benzenebutanoic acid, g-oxo-4-(3-thienyl)-, methyl ester (1 supplier)195138-35-3
Benzenebutanoic acid, g-oxo-4-[2-[(trifluoroacetyl)amino]propyl]- (1 supplier)61692-67-9
Benzenebutanoic acid, g-oxo-a-(phenylmethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-benzyl-4-oxo-4-phenylbutanoate | CAS Registry Number: 6938-59-6
Synonyms: methyl 2-benzyl-4-oxo-4-phenylbutanoate, NSC53983, AC1L6CDT, AC1Q5F2C, CTK5C9632, AR-1J4695, NSC-53983, AG-J-93703, Methyl2-benzyl-4-oxo-4-phenylbutanoate; NSC 53983

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBIGILOJVWTFFW-UHFFFAOYSA-N

6938-59-6
Benzenebutanoic acid, g-oxo-a-(phenylthio)-, methyl ester (1 supplier)85920-92-9
Benzenebutanoic acid, g-oxo-a-[(1-oxopropyl)thio]-4-(phenylthio)-, ethyl ester (1 supplier)106174-04-3
Benzenebutanoic acid, g-oxo-a-phenyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-2,4-diphenylbutanoate | CAS Registry Number: 5344-60-5
Synonyms: methyl 4-oxo-2,4-diphenylbutanoate, NSC1138, AC1Q5YRP, Oprea1_488548, CTK4J8008, MolPort-000-861-169, AC1L5759, NSC-1138, AR-1J5473, AG-J-84055, 4-Oxo-2,4-diphenyl-butyric acid methyl ester, Hydratropicacid, b-benzoyl-, methyl ester(6CI,7CI,8CI); NSC 1138

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNCNCZYOCXGYFR-UHFFFAOYSA-N

5344-60-5
Benzenebutanoic acid, g-oxo-b,4-bis(phenylthio)- (1 supplier)106144-11-0
Benzenebutanoic acid, g-phenoxy- (1 supplier)105408-72-8
BENZENEBUTANOIC ACID, GAMMA-(HYDROXYMETHYL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-(2-methylphenyl)pentanoic acid | CAS Registry Number: 784116-20-7
Synonyms: SCHEMBL7908372, 5-hydroxy-4-(2-methylphenyl)pentanoic acid, KB-292562

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKEAZPJZADTXTP-UHFFFAOYSA-N

784116-20-7
Benzenebutanoic acid, octyl ester (2 suppliers)
Compound Structure IUPAC Name: octyl 4-phenylbutanoate | CAS Registry Number: 101873-65-8
Synonyms: ACMC-20m4vl

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHOSELVFKBBYTI-UHFFFAOYSA-N

101873-65-8
Benzenebutanoic acid, phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl 4-phenylbutanoate | CAS Registry Number: 77100-93-7
Synonyms: AGN-PC-00ITOI, SureCN14368556, CTK2G6943

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNUZXGDIRMXKJV-UHFFFAOYSA-N

77100-93-7
Benzenebutanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-3-fluoro-, (ßR)- (7 suppliers)
Compound Structure IUPAC Name: (3R)-4-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 331763-66-7
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid, CTK8B4486, MolPort-003-794-044, ANW-45257, AK-90321, KB-210016, W5488, Boc-(R)-3-Amino-4-(3-fluorophenyl)butyric acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(3-fluorophenyl)butanoic acid

Molecular Formula: C15H20FNO4Molecular Weight: 297.322003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKVPDNJRPDEQCZ-GFCCVEGCSA-N

331763-66-7
Benzenebutanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (ßS)- (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-(phenylmethoxy)phenyl]butanoic acid | CAS Registry Number: 126825-16-9
Synonyms: Boc-beta-Homotyr(Bzl)-OH, Boc-L-beta-homotyrosine(OBzl), 03693_FLUKA, Boc-O-benzyl-L-beta-homotyrosine, BL780-1

Molecular Formula: C22H27NO5Molecular Weight: 385.453480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTZSKDKNNZPVMJ-SFHVURJKSA-N

126825-16-9
Benzenebutanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-ß-phenyl-, (ßR)- (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4,4-diphenylbutanoic acid | CAS Registry Number: 332062-06-3
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4,4-diphenylbutanoic acid, Boc-gamma,gamma-diphenyl-D-beta-homoalanine, (S)-Boc-gamma,gamma-diphenyl-beta-Homoala-OH, (S)-3-(Boc-amino)-4,4-diphenylbutyric acid, 82007_ALDRICH, 82007_FLUKA, MolPort-003-794-227, AKOS015948840, AK114777, KB-210017, FT-0643796

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLGVWWIOFMUJSK-QGZVFWFLSA-N

332062-06-3
Benzenebutanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-fluoro-, (ßR)- (8 suppliers)
Compound Structure IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2-fluorophenyl)butanoic acid | CAS Registry Number: 331763-63-4
Synonyms: (R)-3-(Fmoc-amino)-4-(2-fluorophenyl)butanoic acid, Fmoc-(R)-3-amino-4-(2-fluoro-phenyl)-butyric acid, MolPort-003-794-040, AK115404, KB-210045, (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(2-fluorophenyl)butanoic acid

Molecular Formula: C25H22FNO4Molecular Weight: 419.444883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGZZXPYYCHIOHR-QGZVFWFLSA-N

331763-63-4
57501 to 57550 of 166167 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 [1151] 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
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