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CHEMICAL products beginning with : B
69551 to 69600 of 163279 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 
BENZENEOCTADECANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,5-diphenylthiopyran 1-oxide | CAS Registry Number: 27760-73-2
Synonyms: 1-methyl-3,5-diphenyl-1|E4-thiopyran 1-oxide, NSC138604, AC1L5Z2R, AC1Q6Z28, AR-1C4487, NSC-138604, 1-methyl-3,5-diphenylthiopyran 1-oxide, 1-methyl-3,5-diphenyl-thiopyran 1-oxide, InChI=1/C18H16OS/c1-20(19)13-17(15-8-4-2-5-9-15)12-18(14-20)16-10-6-3-7-11-16/h2-14H,1H

Molecular Formula: C18H16OSMolecular Weight: 280.384040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWXRTKWNGBUTLM-UHFFFAOYSA-N

27760-73-2
Benzeneoctadecanoic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;18-phenyloctadecanoate | CAS Registry Number: 72089-09-9
Synonyms: Sodium benzeneoctadecanoate, Benzeneoctadecanoic acid, sodium salt, Benzeneoctadecanoic acid, sodium salt (1:1), AGN-PC-071QQL, Benzeneoctadecanoicacidsodiumsalt, SCHEMBL1289787

Molecular Formula: C24H39NaO2Molecular Weight: 382.555029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLYPJDSKTPQADZ-UHFFFAOYSA-M

72089-09-9
Benzeneoctanal (0 suppliers)
Compound Structure IUPAC Name: 8-phenyloctanal | CAS Registry Number: 62116-89-6
Synonyms: CTK2C6847

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHMWAGMIISEFEO-UHFFFAOYSA-N

62116-89-6
Benzeneoctanal, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 8-(3-methoxyphenyl)octanal | CAS Registry Number: 83823-81-8
Synonyms: CTK2I6060

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLTLYNPJRXZBRC-UHFFFAOYSA-N

83823-81-8
Benzeneoctanamine, 1-(3-aminopropyl)-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 8-[1-(3-aminopropyl)-3,6-dimethylcyclohexa-2,4-dien-1-yl]octan-1-amine | CAS Registry Number: 61976-98-5
Synonyms: CTK2C9478

Molecular Formula: C19H36N2Molecular Weight: 292.502540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UARXEGWATAFQEP-UHFFFAOYSA-N

61976-98-5
Benzeneoctanamine, 4-(4-aminobutyl)-2,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 8-[4-(4-aminobutyl)-2,5-dimethoxyphenyl]octan-1-amine | CAS Registry Number: 62397-78-8
Synonyms: CTK2C0652

Molecular Formula: C20H36N2O2Molecular Weight: 336.512040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUADKODKHJWXOC-UHFFFAOYSA-N

62397-78-8
Benzeneoctanamine, N-(3,4,5-trimethoxyphenyl)- (1 supplier)138281-31-9
Benzeneoctanamine, N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-8-phenyloctan-1-amine | CAS Registry Number: 119161-51-2
Synonyms: ACMC-20mo74, SureCN6014369, CTK0C4252

Molecular Formula: C21H29NMolecular Weight: 295.461660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKMGZCKGWBFZKW-UHFFFAOYSA-N

119161-51-2
Benzeneoctanesulfonic acid, sodium salt (0 suppliers)37780-91-9
Benzeneoctanoic acid, 2,5-dimethoxy-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 8-(2,5-dimethoxyphenyl)octanoate | CAS Registry Number: 62397-65-3
Synonyms: CTK2C0661

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXKLFJBYAUZIOW-UHFFFAOYSA-N

62397-65-3
BENZENEOCTANOIC ACID, 4-(4-PENTYLBENZOYL)- (1 supplier)
Compound Structure IUPAC Name: 8-[4-(4-pentylbenzoyl)phenyl]octanoic acid | CAS Registry Number: 918500-14-8
Synonyms: CTK3H6954, Benzeneoctanoic acid, 4-(4-pentylbenzoyl)-

Molecular Formula: C26H34O3Molecular Weight: 394.546360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQBWBKKUEHLRRG-UHFFFAOYSA-N

918500-14-8
BENZENEOCTANOIC ACID, 4-(4-PENTYLBENZOYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 8-[4-(4-pentylbenzoyl)phenyl]octanoate | CAS Registry Number: 918500-20-6
Synonyms: CTK3H6949, Benzeneoctanoic acid, 4-(4-pentylbenzoyl)-, methyl ester

Molecular Formula: C27H36O3Molecular Weight: 408.572940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTXOQZSOWLTUOC-UHFFFAOYSA-N

918500-20-6
Benzeneoctanoic acid, 4-cyclohexyl-3-hydroxy-2,6-dimethyl-, methylester (0 suppliers)55699-05-3
Benzeneoctanoic acid, 4-hydroxy-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 8-(4-hydroxyphenyl)octanoate | CAS Registry Number: 62889-62-7
Synonyms: SureCN11615189, CTK1I8831

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWPFTQHKIDPIFX-UHFFFAOYSA-N

62889-62-7
Benzeneoctanoic acid, b-oxo-, ethyl ester (0 suppliers)97066-93-8
Benzeneoctanoic acid, h-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)- (6 suppliers)
Compound Structure 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: C22H26O4Molecular Weight: 354.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-N

103185-78-0
Benzeneoctanol (1 supplier)139140-59-3
Benzeneoctanol, 2-nitro- (1 supplier)
Compound Structure IUPAC Name: 8-(2-nitrophenyl)octan-1-ol | CAS Registry Number: 100891-25-6
Synonyms: ACMC-20m3xz, CTK0D9889

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPSZJMNIGIRSAU-UHFFFAOYSA-N

100891-25-6
Benzeneoctanol, 3-(acetyloxy)- (0 suppliers)
Compound Structure IUPAC Name: [3-(8-hydroxyoctyl)phenyl] acetate | CAS Registry Number: 61549-11-9
Synonyms: AGN-PC-01VUT4, SureCN7608883, CTK2D7672

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBDIMQRWIUAJMH-UHFFFAOYSA-N

61549-11-9
BENZENEOCTANOL, 4-BROMO- (1 supplier)
Compound Structure IUPAC Name: 8-(4-bromophenyl)octan-1-ol | CAS Registry Number: 877926-59-5
Synonyms: Benzeneoctanol, 4-bromo-, SureCN2382177, CTK2I2038

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAOMLBDTIYCOAR-UHFFFAOYSA-N

877926-59-5
Benzenepentacarbonitrile, (trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethyl)benzene-1,2,3,4,5-pentacarbonitrile | CAS Registry Number: 138949-94-7
Synonyms: ACMC-20mybz, CTK0F2836

Molecular Formula: C12F3N5Molecular Weight: 271.157110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QRAFNCDISODAPH-UHFFFAOYSA-N

138949-94-7
Benzenepentacarbonitrile, methyl- (1 supplier)
Compound Structure 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: C12H3N5Molecular Weight: 217.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQCXHMYHERSMJJ-UHFFFAOYSA-N

1213-77-0
Benzenepentacarboxylic acid (12 suppliers)
Compound Structure 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: C11H6O10Molecular Weight: 298.159340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: QNSOHXTZPUMONC-UHFFFAOYSA-N

1585-40-6
Benzenepentacarboxylic acid, potassium salt (0 suppliers)63591-38-8
Benzenepentacarboxylic acid, sodium salt (0 suppliers)88108-85-4
Benzenepentacarboxylic acid,[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]- (0 suppliers)64431-62-5
Benzenepentadecanenitrile (1 supplier)192876-31-6
Benzenepentadecanenitrile, b-methyl- (0 suppliers)116754-75-7
Benzenepentadecanoic acid (1 supplier)192876-32-7
Benzenepentadecanoic acid, 2-hydroxy-3,5-dimethoxy-, methyl ester (1 supplier)
Compound Structure 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: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXPLBHANERVDIX-UHFFFAOYSA-N

111755-18-1
Benzenepentadecanoic acid, 2-iodo- (0 suppliers)
Compound Structure 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: C21H33IO2Molecular Weight: 444.389990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBPKEXDFQZNTHQ-UHFFFAOYSA-N

90036-64-9
Benzenepentadecanoic acid, 3,4-bis(dimethylarsino)- (1 supplier)
Compound Structure 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: C25H44As2O2Molecular Weight: 526.458860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPCNROSHSKCJMR-UHFFFAOYSA-N

116409-74-6
BENZENEPENTADECANOIC ACID, 4-(TRIMETHYLSTANNYL)-, METHYL ESTER (2 suppliers)
Compound Structure 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: C25H44O2SnMolecular Weight: 495.325660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STJKJIUGBPOSDW-UHFFFAOYSA-N

192876-33-8
Benzenepentadecanoic acid, 4-amino-b-methyl-, methyl ester (0 suppliers)90046-95-0
Benzenepentadecanoic acid, 4-iodo-, methyl ester (1 supplier)
Compound Structure 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: C22H35IO2Molecular Weight: 458.416570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNGBPDHBXPNKEU-UHFFFAOYSA-N

88337-00-2
BENZENEPENTADECANOIC ACID, M-OXO- (1 supplier)
Compound Structure 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: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAJOSEYWEHSUGK-UHFFFAOYSA-N

184900-11-6
Benzenepentadecanoic acid,4-[[[bis(carboxymethyl)amino]acetyl]amino]-b-methyl- (0 suppliers)496865-89-5
Benzenepentadecanoicacid, 4-(iodo-123I)-b-methyl- (1 supplier)
Compound Structure 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: C22H35IO2Molecular Weight: 454.417689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPCIWINHUDIWAV-NSYCNWAXSA-N

123748-56-1
Benzenepentamethanol, 6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentakis(hydroxymethyl)phenol | CAS Registry Number: 61192-34-5
Synonyms: CTK2E5242

Molecular Formula: C11H16O6Molecular Weight: 244.241140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WVDBOODLVILNED-UHFFFAOYSA-N

61192-34-5
Benzenepentamine (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3,4,5-pentamine | CAS Registry Number: 608-97-9
Synonyms: CTK2E8723

Molecular Formula: C6H11N5Molecular Weight: 153.185040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YAEGJXCMJSSJQT-UHFFFAOYSA-N

608-97-9
Benzenepentamine, pentahydrochloride (0 suppliers)202525-74-4
Benzenepentanal (6 suppliers)
Compound Structure IUPAC Name: 5-phenylpentanal | CAS Registry Number: 36884-28-3
Synonyms: 5-Phenylpentanal, 5-phenyl-pentanal, AC1LBP8C, CTK1C0785, AKOS011895680

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FINOPSACFXSAKB-UHFFFAOYSA-N

36884-28-3
Benzenepentanal, 3,4-dibromo- (2 suppliers)105330-17-4
Benzenepentanal, 3-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)pentanal | CAS Registry Number: 114423-31-3
Synonyms: ACMC-20mk8j, AGN-PC-000FU2, CTK0C7321

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVFSDMBIQXFOPZ-UHFFFAOYSA-N

114423-31-3
Benzenepentanal, 3-chloro-4-methoxy-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(3-chloro-4-methoxy-5-methylphenyl)pentanal | CAS Registry Number: 62316-39-6
Synonyms: CTK2C2472

Molecular Formula: C13H17ClO2Molecular Weight: 240.725880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYOUSDHWGKKIOE-UHFFFAOYSA-N

62316-39-6
Benzenepentanal, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3-methylphenyl)pentanal | CAS Registry Number: 102683-34-1
Synonyms: ACMC-20m5no, AGN-PC-00NP0G, CTK0G7474

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKSNXHNNIYBTFP-UHFFFAOYSA-N

102683-34-1
Benzenepentanal, a-(3-phenylpropyl)- (0 suppliers)124319-51-3
Benzenepentanal, a-[[(4-methylphenyl)sulfonyl]oxy]- (0 suppliers)364750-47-0
Benzenepentanal, a-methyl- (1 supplier)
Compound Structure 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: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHSQPFFBBHOZGR-UHFFFAOYSA-N

36613-11-3
Benzenepentanal, b-[(4-methylphenyl)sulfonyl]-b-(2-oxopropyl)- (0 suppliers)594858-99-8
69551 to 69600 of 163279 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
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