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CHEMICAL products beginning with : B
69801 to 69850 of 163318 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 [1397] 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepentanoic acid, b-methyl-, (S)- (0 suppliers)41927-32-6
Benzenepentanoic acid, b-methyl-4-(phenylsulfonyl)- (0 suppliers)64157-63-7
Benzenepentanoic acid, b-methyl-4-phenoxy- (0 suppliers)64157-61-5
Benzenepentanoic acid, b-oxo-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-oxo-5-phenylpentanoate | CAS Registry Number: 95679-57-5
Synonyms: SCHEMBL7058420, tert-butyl 3-oxo-5-phenylpentanoate, DA-00242

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIRUZNRPRYXHMV-UHFFFAOYSA-N

95679-57-5
Benzenepentanoic acid, b-oxo-, 2-(trimethylsilyl)ethyl ester (0 suppliers)113995-14-5
Benzenepentanoic acid, b-oxo-, phenylmethyl ester (0 suppliers)62282-45-5
Benzenepentanoic acid, b-oxo-2,5-bis(phenylmethoxy)-, ethyl ester (0 suppliers)78302-96-2
Benzenepentanoic acid, b-oxo-a-(phenylmethyl)-, ethyl ester (0 suppliers)67373-58-4
Benzenepentanoic acid, b-phenyl-, methyl ester (0 suppliers)64516-63-8
Benzenepentanoic acid, b-propyl-b-[(trimethylsilyl)oxy]-, methyl ester (0 suppliers)672284-81-0
Benzenepentanoic acid, d-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-5-phenylpentanoic acid | CAS Registry Number: 103186-09-0
Synonyms: 4-(3,4-Dimethoxy-6-methyl-2,5-benzoquinonyl)-5-phenylvaleric acid, Benzenepentanoic acid, delta-(4,5-dimethoxy-3,6-dioxo-2-methyl-1,4-cyclohexadien-1-yl)-, delta-(4,5-Dimethoxy-3,6-dioxo-2-methyl-1,4-cyclohexadien-1-yl)benzenepentanoic acid, AGN-PC-000STL, SureCN10710337, LS-30957, 5-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-5-phenylpentanoic acid

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSKFDASBPHYPAW-UHFFFAOYSA-N

103186-09-0
Benzenepentanoic acid, d-(acetyloxy)-2-[5-(acetyloxy)-1,3-tridecadien-1-yl]- (0 suppliers)137157-67-6
Benzenepentanoic acid, d-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, ()- (1 supplier)111742-89-3
Benzenepentanoic acid, d-ethenyl-, ethyl ester (1 supplier)131379-29-8
Benzenepentanoic acid, d-hydroxy-, ethyl ester, (S)- (1 supplier)139527-18-7
Benzenepentanoic acid, d-oxo-,tetrahydro-6-oxo-2-phenyl-2H-pyran-2-yl ester (2 suppliers)
Compound Structure IUPAC Name: (6-oxo-2-phenyloxan-2-yl) 5-oxo-5-phenylpentanoate | CAS Registry Number: 26366-16-5
Synonyms: NSC171690, AC1L6UAH, NSC-171690, (6-oxo-2-phenyloxan-2-yl) 5-oxo-5-phenylpentanoate, 6-oxo-2-phenyltetrahydro-2H-pyran-2-yl 5-oxo-5-phenylpentanoate

Molecular Formula: C22H22O5Molecular Weight: 366.407080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYWQLFZHGJPINU-UHFFFAOYSA-N

26366-16-5
Benzenepentanoic acid, d-oxo-a,b-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 5-oxo-2,3,5-triphenylpentanoic acid | CAS Registry Number: 70028-30-7
Synonyms: NSC186963, SureCN11027610, AC1L70J1, 5-oxo-2,3,5-triphenylpentanoic acid, NSC-186963, gamma-Benzoyl-alpha,beta-diphenylbutyric acid

Molecular Formula: C23H20O3Molecular Weight: 344.403100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHNLFXXEVVXNLR-UHFFFAOYSA-N

70028-30-7
Benzenepentanoic acid, d-oxo-g-phenyl-g-(2-pyridinylamino)- (0 suppliers)
Compound Structure IUPAC Name: 5-oxo-4,5-diphenyl-4-(pyridin-2-ylamino)pentanoic acid | CAS Registry Number: 63779-60-2
Synonyms: BRN 0442461, Valeric acid, 4,5-diphenyl-5-oxo-4-(2-pyridinylamino)-, Acide oxo-5 (pyridylamino-2)-4 diphenyl-4,5 pentanoique [French], delta-Oxo-gamma-phenyl-gamma-(2-pyridinylamino)benzenepentanoic acid, Benzenepentanoic acid, delta-oxo-gamma-phenyl-gamma-(2-pyridinylamino)-, AC1MILLN, LS-30961, 5-22-08-00374 (Beilstein Handbook Reference), 5-oxo-4,5-diphenyl-4-(pyridin-2-ylamino)pentanoic acid, Acide oxo-5 (pyridylamino-2)-4 diphenyl-4,5 pentanoique

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMDYVICDFPVNLS-UHFFFAOYSA-N

63779-60-2
Benzenepentanoic acid, g,g-dimethyl-d-oxo- (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-oxo-5-phenylpentanoic acid | CAS Registry Number: 2938-68-3
Synonyms: NSC171688, AC1L6UAD, NSC-171688, 4,4-dimethyl-5-oxo-5-phenylpentanoic acid

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXKOAWNQKIDILE-UHFFFAOYSA-N

2938-68-3
Benzenepentanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]- (0 suppliers)1190441-61-2
Benzenepentanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid | CAS Registry Number: 790223-54-0
Synonyms: SCHEMBL5744538

Molecular Formula: C16H23NO4Molecular Weight: 293.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPUKBWPBMROHJH-ZDUSSCGKSA-N

790223-54-0
Benzenepentanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)-, (R)- (0 suppliers)1104071-21-7
Benzenepentanoic acid, g-[[(phenylmethoxy)carbonyl]amino]-, (R)- (9CI) (0 suppliers)65985-82-2
Benzenepentanoic acid, g-acetyl-2-chloro-g-phenyl-, (-)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-chlorophenyl)methyl]-5-oxo-4-phenylhexanoic acid | CAS Registry Number: 13878-10-9
Synonyms: Caprochlorone, SCHEMBL11801934, JACSSWDJQLXNOO-UHFFFAOYSA-N, 4-(2-chlorobenzyl)-4-phenyl-5-oxohexanoic acid, 4-(o-chlorobenzyl)-4-phenyl-5-oxohexanoic acid

Molecular Formula: C19H19ClO3Molecular Weight: 330.808 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JACSSWDJQLXNOO-UHFFFAOYSA-N

13878-10-9
Benzenepentanoic acid, g-amino- (3 suppliers)
Compound Structure IUPAC Name: 4-amino-5-phenylpentanoic acid | CAS Registry Number: 60546-79-4
Synonyms: 4-amino-5-phenylpentanoic acid, SCHEMBL157500, AKOS004120778, AKOS017332026, MCULE-4105572133, EN300-150915

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URBAOHLJWLYLQE-UHFFFAOYSA-N

60546-79-4
BENZENEPENTANOIC ACID, PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: phenyl 5-phenylpentanoate | CAS Registry Number: 189251-08-9
Synonyms: SureCN9078593, CTK0A3140, Benzenepentanoic acid, phenyl ester

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

InChIKey: QGHHZJILQNWGDF-UHFFFAOYSA-N

189251-08-9
Benzenepentanoic acid, sodium salt (0 suppliers)13025-05-3
Benzenepentanoic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (19 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid | CAS Registry Number: 218608-83-4
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid, (R)-3-(Boc-amino)-5-phenylpentanoic acid, MFCD01076262, AK106274, (3R)-3-[(tert-butoxycarbonyl)amino]-5-phenylpentanoic acid, AC1ODVLV, SCHEMBL825574, Boc-D-?-Nva(5-Phenyl)-OH, MolPort-000-164-737, ZINC2572717, ANW-73953, SBB064554, AKOS015890047, CB-1267, AC-22144, ACM218608834, AJ-42079, AM005500, AN-29511, AX8041459

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYWZFJXOLAXENE-CYBMUJFWSA-N

218608-83-4
Benzenepentanoic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid | CAS Registry Number: 156130-68-6
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid, SureCN2781406, AKOS015911499, AK115367, KB-209689, I14-37070

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIFKBFKJMQTYAM-CYBMUJFWSA-N

156130-68-6
Benzenepentanoic acid, -[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (R)- (18 suppliers)
Compound Structure IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpentanoic acid | CAS Registry Number: 269398-87-0
Synonyms: Fmoc-5-phenyl-D-beta-norvaline, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpentanoic acid, (R)-3-(Fmoc-amino)-5-phenyl-pentanoic acid, (R)-3-(Fmoc-amino)-5-phenylpentanoic acid, SureCN3590765, 92282_ALDRICH, 92282_FLUKA, MolPort-003-794-088, AK114829, KB-209979, FT-0654830, I14-3568, (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpentanoic acid

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYJRCXFXXJMPFO-LJQANCHMSA-N

269398-87-0
Benzenepentanoic acid, -[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)- (16 suppliers)
Compound Structure IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-5-phenylpentanoic acid | CAS Registry Number: 219967-74-5
Synonyms: Fmoc-(S)-3-Amino-5-phenylpentanoic acid, CTK4E8186, ANW-24661, AKOS015837292, AG-E-60548, Benzenepentanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-, (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpentanoic acid;Benzenepentanoic acid, A'A|Afas-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaS)-;(S)-3-(Fmoc-amino)-5-phenyl-pentanoic acid;Fmoc-(S)-3-Amino-5-phenyl-pentanoic acid;phenyl-pentanoic acid;Fmoc-5-phenyl-L-A'A|Afas-norvaline;

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIUWAODYRXJUAX-CGAIIQECSA-N

219967-74-5
Benzenepentanoic acid, -amino-, (S)- (18 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5-phenylpentanoic acid | CAS Registry Number: 218278-62-7
Synonyms: (s)-homobenzyl-beta-alanine, (s)-3-amino-5-phenyl-pentanoic acid, (S)-3-Amino-5-phenylpentanoic acid hydrochloride, AC1MC5CG, (S)-Homobenzyl-A-alanine, SureCN288680, (3S)-3-amino-5-phenylpentanoic acid, benzenepentanoic acid, beta-amino-, (betas)-, A13212

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJJYCYZKUNRKFP-JTQLQIEISA-N

218278-62-7
Benzenepentanoic acid,1-[5-[(3R)-3-(acetylamino)-4-(acetyloxy)-3-methylbutyl]-1-methyl-1H-pyrrol-2-yl]-5-phenyl-1-pentenyl ester (0 suppliers)566938-80-5
Benzenepentanoic acid,4-(1-cyano-1-methylethyl)-b-cyclopentyl-3-fluoro-b-hydroxy- (0 suppliers)877133-38-5
Benzenepentanoic acid,4-(aminoiminomethyl)-b-[3-(aminoiminomethyl)phenyl]-, methyl ester (0 suppliers)195715-81-2
Benzenepentanoic acid,4-[(2-amino-1-methyl-1H-benzimidazol-4-yl)oxy]-3,5-dimethyl- (0 suppliers)866082-10-2
Benzenepentanoic acid,4-[1,2-bis[[(methylamino)thioxomethyl]hydrazono]ethyl]- (0 suppliers)95259-40-8
Benzenepentanoic acid,4-[bis(2-chloroethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]pentanoic acid | CAS Registry Number: 64508-90-3
Synonyms: CB 1356, Benzenepentanoic acid, 4-[bis(2-chloroethyl)amino]-, BRN 3375210, p-N,N-Di-(2-chloroethyl)aminophenylvaleric acid, 4-(Bis(2-chloroethyl)amino)benzenepentanoic acid, 5-(4-Bis(2-chloroethyl)aminophenyl)pentanoic acid, 5-(p-(Bis(2-chloroethyl)amino)phenyl)valeric acid, Valeric acid, 5-(p-(bis(2-chloroethyl)amino)phenyl)-, Benzenepentanoic acid, 4-(bis(2-chloroethyl)amino)-, AC1L3WH8, AC1Q3UU5, NCIOpen2_009265, SureCN11518835, NSC74747, AR-1H8668, NSC-74747, LS-161059, 4-14-00-01738 (Beilstein Handbook Reference), 5-[4-[bis(2-chloroethyl)amino]phenyl]pentanoic acid, Benzenepentanoic acid, 4-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula: C15H21Cl2NO2Molecular Weight: 318.238740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQMOTGVJXOHLKM-UHFFFAOYSA-N

64508-90-3
Benzenepentanoic acid,4-hydroxy--methyl- (0 suppliers)137757-08-5
Benzenepentanoic acid,a-(diethoxyphosphinyl)-a-(1-methylethyl)-b-oxo-, ethyl ester (0 suppliers)590365-66-5
Benzenepentanoic acid,a-[(2-amino-4-methyl-1-oxopentyl)amino]-4-hydroxy- (0 suppliers)62732-57-4
BENZENEPENTANOIC ACID,A-BROMO- (1 supplier)84299-75-2
Benzenepentanoicacid, 4-hydroxy-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)pentanoic acid | CAS Registry Number: 6342-85-4
Synonyms: 5-(4-hydroxy-3-methoxyphenyl)pentanoic acid, NSC46655, AC1Q5W3P, SureCN7824983, CTK2F9008, AC1L6580, AR-1G5298, NSC-46655, AG-J-28728, Valericacid, 5-(4-hydroxy-3-methoxyphenyl)- (6CI); NSC 46655

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQQIWBPHESZYNN-UHFFFAOYSA-N

6342-85-4
Benzenepentanoicacid, d-oxo-b-phenyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-3,5-diphenylpentanoate | CAS Registry Number: 77565-69-6
Synonyms: NSC230384, AC1L7OUW, methyl 5-oxo-3,5-diphenylpentanoate, NSC-230384

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

InChIKey: NOXBNKMKZKRHGZ-UHFFFAOYSA-N

77565-69-6
Benzenepentanol (3 suppliers)
Compound Structure IUPAC Name: 5-(4-nitrophenyl)pentan-1-ol | CAS Registry Number: 129619-59-6
Synonyms: Benzenepentanol, 4-nitro-, SCHEMBL6455031

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNIRHPYMENCBAR-UHFFFAOYSA-N

129619-59-6
Benzenepentanol, 2,3-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-(2,3-dimethoxyphenyl)pentan-1-ol | CAS Registry Number: 112008-55-6
Synonyms: ACMC-20mfat, CTK0D2910

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHDRVUINHHJURU-UHFFFAOYSA-N

112008-55-6
Benzenepentanol, 2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(5-hydroxypentyl)phenol | CAS Registry Number: 112998-54-6
Synonyms: ACMC-20mhce, SureCN8526141, AGN-PC-0041ZQ, CTK0G1348

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCEKYEUYFFEWFK-UHFFFAOYSA-N

112998-54-6
BENZENEPENTANOL, 3,3'-METHYLENEBIS[5-(1,1-DIMETHYLETHYL)-4-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[[3-tert-butyl-2-hydroxy-5-(5-hydroxypentyl)phenyl]methyl]-4-(5-hydroxypentyl)phenol | CAS Registry Number: 923984-43-4
Synonyms: Benzenepentanol, 3,3'-methylenebis[5-(1,1-dimethylethyl)-4-hydroxy-, AGN-PC-0D57Z1, CTK3F8676

Molecular Formula: C31H48O4Molecular Weight: 484.710420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LAZPWDNZXJKOMJ-UHFFFAOYSA-N

923984-43-4
Benzenepentanol, 3-chloro-4-methoxy-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(3-chloro-4-methoxy-5-methylphenyl)pentan-1-ol | CAS Registry Number: 62316-38-5
Synonyms: CTK2C2473

Molecular Formula: C13H19ClO2Molecular Weight: 242.741760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFORLDGJTZKUCM-UHFFFAOYSA-N

62316-38-5
BENZENEPENTANOL, 4-[BIS(4-METHYLPHENYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 5-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pentan-1-ol | CAS Registry Number: 185031-96-3
Synonyms: CTK0A5071, Benzenepentanol, 4-[bis(4-methylphenyl)amino]-

Molecular Formula: C25H29NOMolecular Weight: 359.503860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKPGEZLPIYMTTH-UHFFFAOYSA-N

185031-96-3
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