Benzeneoctanoic acid, 4-hydroxy-, ethyl ester,Benzeneoctanoic acid, b-oxo-, ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

69751 to 69800 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneoctanoic acid, 4-hydroxy-, ethyl ester (1 supplier)

IUPAC Name: ethyl 8-(4-hydroxyphenyl)octanoate | CAS Registry Number: 62889-62-7
Synonyms: SureCN11615189, CTK1I8831

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWPFTQHKIDPIFX-UHFFFAOYSA-N

62889-62-7

Benzeneoctanoic acid, b-oxo-, ethyl ester (1 supplier)

97066-93-8

Benzeneoctanoic acid, h-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)- (5 suppliers)

IUPAC Name: 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid | CAS Registry Number: 103185-78-0
Synonyms: SERATRODAST, 112665-43-7, Bronica, AA-2414, Abbott 73001, ABT-001, CCRIS 8939, AA 2414, Abbott-73001, ABT 001, 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid, Seratrodast [USAN:INN], Bronica (TN), (+-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid, C22H26O4, AC1L1DPB, A 73001, NCGC00181296-01, CHEMBL70972, Seratrodast (JAN/USAN/INN)

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-N

103185-78-0

Benzeneoctanol (2 suppliers)

139140-59-3

Benzeneoctanol, 2-nitro- (1 supplier)

IUPAC Name: 8-(2-nitrophenyl)octan-1-ol | CAS Registry Number: 100891-25-6
Synonyms: ACMC-20m3xz, CTK0D9889

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPSZJMNIGIRSAU-UHFFFAOYSA-N

100891-25-6

Benzeneoctanol, 3-(acetyloxy)- (1 supplier)

IUPAC Name: [3-(8-hydroxyoctyl)phenyl] acetate | CAS Registry Number: 61549-11-9
Synonyms: AGN-PC-01VUT4, SureCN7608883, CTK2D7672

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBDIMQRWIUAJMH-UHFFFAOYSA-N

61549-11-9

BENZENEOCTANOL, 4-BROMO- (1 supplier)

IUPAC Name: 8-(4-bromophenyl)octan-1-ol | CAS Registry Number: 877926-59-5
Synonyms: Benzeneoctanol, 4-bromo-, SureCN2382177, CTK2I2038

Molecular Formula:	C₁₄H₂₁BrO	Molecular Weight:	285.219940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAOMLBDTIYCOAR-UHFFFAOYSA-N

877926-59-5

Benzenepentacarbonitrile, (trifluoromethyl)- (1 supplier)

IUPAC Name: 6-(trifluoromethyl)benzene-1,2,3,4,5-pentacarbonitrile | CAS Registry Number: 138949-94-7
Synonyms: ACMC-20mybz, CTK0F2836

Molecular Formula:	C₁₂F₃N₅	Molecular Weight:	271.157110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QRAFNCDISODAPH-UHFFFAOYSA-N

138949-94-7

Benzenepentacarbonitrile, methyl- (1 supplier)

IUPAC Name: 6-methylbenzene-1,2,3,4,5-pentacarbonitrile | CAS Registry Number: 1213-77-0
Synonyms: pentacyanotoluene, SCHEMBL16747678, 6-Methylbenzene-1,2,3,4,5-pentacarbonitrile

Molecular Formula:	C₁₂H₃N₅	Molecular Weight:	217.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQCXHMYHERSMJJ-UHFFFAOYSA-N

1213-77-0

Benzenepentacarboxylic Acid (11 suppliers)

IUPAC Name: benzene-1,2,3,4,5-pentacarboxylic acid | CAS Registry Number: 1585-40-6
Synonyms: Pentacarboxybenzene, Pentacarboxy benzene, Benzenepentacarboxylate, BENZENEPENTACARBOXYLIC ACID, NSC12096, MolPort-003-910-805, AIDS124095, AIDS-124095, CID15314, EINECS 216-441-9, NSC 12096, 1,2,3,4,5-Benzenepentacarboxylic acid, B0952

Molecular Formula:	C₁₁H₆O₁₀	Molecular Weight:	298.159340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: QNSOHXTZPUMONC-UHFFFAOYSA-N

1585-40-6

Benzenepentacarboxylic acid, potassium salt (1 supplier)

63591-38-8

Benzenepentacarboxylic acid, sodium salt (1 supplier)

88108-85-4

Benzenepentacarboxylic acid,[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]- (1 supplier)

64431-62-5

Benzenepentadecanenitrile (1 supplier)

192876-31-6

Benzenepentadecanenitrile, b-methyl- (1 supplier)

116754-75-7

Benzenepentadecanoic acid (1 supplier)

192876-32-7

Benzenepentadecanoic acid, 2-hydroxy-3,5-dimethoxy-, methyl ester (1 supplier)

IUPAC Name: methyl 15-(2-hydroxy-3,5-dimethoxyphenyl)pentadecanoate | CAS Registry Number: 111755-18-1
Synonyms: ACMC-20meqs, AGN-PC-00NOZ3, CTK0D3539

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXPLBHANERVDIX-UHFFFAOYSA-N

111755-18-1

Benzenepentadecanoic acid, 2-iodo- (1 supplier)

IUPAC Name: 15-(2-iodophenyl)pentadecanoic acid | CAS Registry Number: 90036-64-9
Synonyms: 15-(2-Iodophenyl)pentadecanoic acid, Ortho-ppa, AC1MI6QS, SureCN290082, CTK3I5237, omega-(2-Iodophenyl)pentadecanoic acid, Benzenepentadecanoic acid, 2-(iodo-131I)-, 74674-85-4

Molecular Formula:	C₂₁H₃₃IO₂	Molecular Weight:	444.389990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBPKEXDFQZNTHQ-UHFFFAOYSA-N

90036-64-9

Benzenepentadecanoic acid, 3,4-bis(dimethylarsino)- (1 supplier)

IUPAC Name: 15-[3,4-bis(dimethylarsanyl)phenyl]pentadecanoic acid | CAS Registry Number: 116409-74-6
Synonyms: ACMC-20mmdc, AC1O3F0R, 15-[3,4-bis(dimethylarsanyl)phenyl]pentadecanoic Acid, CTK0C5361

Molecular Formula:	C₂₅H₄₄As₂O₂	Molecular Weight:	526.458860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPCNROSHSKCJMR-UHFFFAOYSA-N

116409-74-6

BENZENEPENTADECANOIC ACID, 4-(TRIMETHYLSTANNYL)-, METHYL ESTER (2 suppliers)

IUPAC Name: methyl 15-(4-trimethylstannylphenyl)pentadecanoate | CAS Registry Number: 192876-33-8
Synonyms: Benzenepentadecanoic acid, 4-(trimethylstannyl)-, methyl ester, AGN-PC-00ONOL, CTK0A1527

Molecular Formula:	C₂₅H₄₄O₂Sn	Molecular Weight:	495.325660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STJKJIUGBPOSDW-UHFFFAOYSA-N

192876-33-8

Benzenepentadecanoic acid, 4-amino-b-methyl-, methyl ester (1 supplier)

90046-95-0

Benzenepentadecanoic acid, 4-iodo-, methyl ester (1 supplier)

IUPAC Name: methyl 15-(4-iodophenyl)pentadecanoate | CAS Registry Number: 88337-00-2
Synonyms: Methyl 15-(4-iodophenyl)pentadecanoate, Methyl (4-iodophenyl)pentadecanoate, AC1LCEUE, CTK3B3590

Molecular Formula:	C₂₂H₃₅IO₂	Molecular Weight:	458.416570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNGBPDHBXPNKEU-UHFFFAOYSA-N

88337-00-2

BENZENEPENTADECANOIC ACID, M-OXO- (1 supplier)

IUPAC Name: 15-(5-oxocyclohexa-1,3-dien-1-yl)pentadecanoic acid | CAS Registry Number: 184900-11-6
Synonyms: CTK0A5218, Benzenepentadecanoic acid, m-oxo-

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.492860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAJOSEYWEHSUGK-UHFFFAOYSA-N

184900-11-6

Benzenepentadecanoic acid,4-[[[bis(carboxymethyl)amino]acetyl]amino]-b-methyl- (1 supplier)

496865-89-5

Benzenepentadecanoicacid, 4-(iodo-123I)-b-methyl- (1 supplier)

IUPAC Name: 15-(4-iodanylphenyl)-3-methylpentadecanoic acid | CAS Registry Number: 123748-56-1
Synonyms: Zemiva, Iodofiltic acid I 123, 15-(4-iodanylphenyl)-3-methylpentadecanoic acid, Zemiva (TN), AC1LCS7E, UNII-0J7USQ749M, I-123 BMIPP, Iodofiltic acid I 123 (USAN/INN), Iodofiltic acid I 123 [USAN:INN], C13426, D06608, 15-(p-Iodophenyl)-3-methylpentadecanoic acid (123I), 123I-15-(p-iodophenyl)-3-R,S-methylpentadecanoic acid, I-123-beta-methyl-p-iodophenyl-methylpentadecanoic acid, 15-(4-Iodophenyl)-3(R,S)-methylpentadecanoic acid (123I)

Molecular Formula:	C₂₂H₃₅IO₂	Molecular Weight:	454.417689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPCIWINHUDIWAV-NSYCNWAXSA-N

123748-56-1

Benzenepentamethanol, 6-hydroxy- (1 supplier)

IUPAC Name: 2,3,4,5,6-pentakis(hydroxymethyl)phenol | CAS Registry Number: 61192-34-5
Synonyms: CTK2E5242

Molecular Formula:	C₁₁H₁₆O₆	Molecular Weight:	244.241140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WVDBOODLVILNED-UHFFFAOYSA-N

61192-34-5

Benzenepentamine (2 suppliers)

IUPAC Name: benzene-1,2,3,4,5-pentamine | CAS Registry Number: 608-97-9
Synonyms: CTK2E8723

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.185040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: YAEGJXCMJSSJQT-UHFFFAOYSA-N

608-97-9

Benzenepentamine, pentahydrochloride (1 supplier)

202525-74-4

Benzenepentanal (5 suppliers)

IUPAC Name: 5-phenylpentanal | CAS Registry Number: 36884-28-3
Synonyms: 5-Phenylpentanal, 5-phenyl-pentanal, AC1LBP8C, CTK1C0785, AKOS011895680

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FINOPSACFXSAKB-UHFFFAOYSA-N

36884-28-3

Benzenepentanal, 3,4-dibromo- (1 supplier)

105330-17-4

Benzenepentanal, 3-chloro- (1 supplier)

IUPAC Name: 5-(3-chlorophenyl)pentanal | CAS Registry Number: 114423-31-3
Synonyms: ACMC-20mk8j, AGN-PC-000FU2, CTK0C7321

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.673320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVFSDMBIQXFOPZ-UHFFFAOYSA-N

114423-31-3

Benzenepentanal, 3-chloro-4-methoxy-5-methyl- (1 supplier)

IUPAC Name: 5-(3-chloro-4-methoxy-5-methylphenyl)pentanal | CAS Registry Number: 62316-39-6
Synonyms: CTK2C2472

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.725880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYOUSDHWGKKIOE-UHFFFAOYSA-N

62316-39-6

Benzenepentanal, 3-methyl- (1 supplier)

IUPAC Name: 5-(3-methylphenyl)pentanal | CAS Registry Number: 102683-34-1
Synonyms: ACMC-20m5no, AGN-PC-00NP0G, CTK0G7474

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKSNXHNNIYBTFP-UHFFFAOYSA-N

102683-34-1

Benzenepentanal, a-(3-phenylpropyl)- (1 supplier)

124319-51-3

Benzenepentanal, a-[[(4-methylphenyl)sulfonyl]oxy]- (1 supplier)

364750-47-0

Benzenepentanal, a-methyl- (1 supplier)

IUPAC Name: 2-methyl-5-phenylpentanal | CAS Registry Number: 36613-11-3
Synonyms: 2-methyl-5-phenylpentanal, AGN-PC-000FU0, Benzenepentanal, alpha-methyl-, AKOS013990361, 75553-32-1

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHSQPFFBBHOZGR-UHFFFAOYSA-N

36613-11-3

Benzenepentanal, b-[(4-methylphenyl)sulfonyl]-b-(2-oxopropyl)- (1 supplier)

594858-99-8

Benzenepentanal,2,5-dimethoxy-4-[4-(2,4,5-trichloro-3,6-dimethoxyphenyl)butyl]- (1 supplier)

87883-39-4

Benzenepentanamide, 2,5-dihydroxy- (2 suppliers)

IUPAC Name: 5-(2,5-dihydroxyphenyl)pentanamide | CAS Registry Number: 106296-36-0
Synonyms: ACMC-20m9zo, SureCN7785687, CTK0G3477

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AGCCLQYXGMITLE-UHFFFAOYSA-N

106296-36-0

Benzenepentanamide, 4-[(aminoiminomethyl)amino]- (1 supplier)

IUPAC Name: 5-[4-(hydrazinylmethylideneamino)phenyl]pentanamide | CAS Registry Number: 113288-93-0
Synonyms: ACMC-20mht8, CTK0D0073

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WPTZUJNNABQLAU-UHFFFAOYSA-N

113288-93-0

BENZENEPENTANAMIDE, 4-METHOXY-BETA-(4-METHOXYPHENYL)- (2 suppliers)

IUPAC Name: 3,5-bis(4-methoxyphenyl)pentanamide | CAS Registry Number: 75436-84-9
Synonyms: 3,5-(Di(p-methoxyphenyl))valeramide, Benzenepentanamide, 4-methoxy-beta-(4-methoxyphenyl)-, AG-H-00661, 4-Methoxy-beta-(4-methoxyphenyl)benzenepentanamide, 3,5-bis(4-methoxyphenyl)pentanamide, AC1MHVTM, AC1Q4CHC, CTK5E1565, LS-30947, Benzenepentanamide,4-methoxy-b-(4-methoxyphenyl)-

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWDFIFGQRMJJMH-UHFFFAOYSA-N

75436-84-9

Benzenepentanamide, a,b-dihydroxy-4-methyl-g-oxo- (1 supplier)

105955-67-7

Benzenepentanamide, a,b-dihydroxy-g-oxo- (1 supplier)

105955-70-2

Benzenepentanamide, b-formyl-N,N-dimethyl- (2 suppliers)

823213-99-6

Benzenepentanamide, b-hydroxy-N-methoxy-N-methyl- (1 supplier)

176536-24-6

Benzenepentanamide, d-oxo- (1 supplier)

IUPAC Name: 5-oxo-5-phenylpentanamide | CAS Registry Number: 91132-81-9
Synonyms: 5-oxo-5-phenylpentanamide, STK386173, ZINC04013773, AC1MXAA1, Oprea1_870199, SCHEMBL1478436, MolPort-002-318-791, 5-oxo-5-phenyl-valeric acid amide, ZINC4013773, AKOS005430987, MCULE-9094711769

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEQNRRDLXMYPOX-UHFFFAOYSA-N

91132-81-9

Benzenepentanamide, N,N'-1,2-ethanediylbis[N-cyclohexyl-d-oxo- (1 supplier)

61797-68-0

Benzenepentanamide, N,N-dimethyl-b,d-dioxo- (1 supplier)

70155-28-1

Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-methoxy-alpha-(phenylmethyl)-, (aR,gS)- (1 supplier)

IUPAC Name: (2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-methoxyphenyl)pentanamide | CAS Registry Number: 181869-00-1
Synonyms: AC1LABXK, (2S,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-methoxyphenyl)pentanamide, Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2-methoxy-a-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-, Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2-methoxy-a-(phenylmethyl)-, [1S-[1a(aS*,gR*),2a]]-, Benzenepentanamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-.gamma.-hydroxy-2-methoxy-.alpha.-(phenylmethyl)-, (aR,gS)-

Molecular Formula:	C₂₈H₃₁NO₄	Molecular Weight:	445.550040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTJWLHFZGLMJOJ-WFUVGBLUSA-N

181869-00-1

Benzenepentanamide, N-(4-amino-4-oxobutyl)- (1 supplier)

IUPAC Name: N-(4-amino-4-oxobutyl)-5-phenylpentanamide | CAS Registry Number: 90068-74-9
Synonyms: AGN-PC-00LWSI, CTK3I4789

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTLCBFFNEXQIHM-UHFFFAOYSA-N

90068-74-9

69751 to 69800 of 166551 results Page:

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