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CHEMICAL products beginning with : B
69701 to 69750 of 166640 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 
Benzenemethanol,a-ethyl-4-[[4-[(tetrahydro-2H-pyran-2-yl)oxy]pentyl]oxy]-, propanoate (1 supplier)92882-10-5
Benzenemethanol,a-ethyl-4-hydroxy-3-methoxy-a-[1-methyl-2-(methylamino)ethyl]- (1 supplier)630394-80-8
Benzenemethanol,a-ethyl-a-[1-methyl-2-(methylamino)ethyl]-3-(sulfooxy)- (1 supplier)630394-67-1
Benzenemethanol,a-ethynyl-a-(4-methoxyphenyl)-4-(2,2,6,6-tetramethyl-1-piperidinyl)- (1 supplier)848823-91-6
Benzenemethanol,a-methyl-2-[(8S)-1,6,7,8-tetrahydro-5-(methoxymethyl)-2-methylpyrano[2,3-e]benzimidazol-8-yl]- (1 supplier)917962-77-7
Benzenemethanol,a-methyl-3,5-bis(trifluoromethyl)-, 1-acetate, (aR)- (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethyl acetate | CAS Registry Number: 534613-13-3
Synonyms: (R)-O-ACETYL-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL, CTK8J1007

Molecular Formula: C12H10F6O2Molecular Weight: 300.197019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VXLFALUFNAMMNJ-UHFFFAOYSA-N

534613-13-3
Benzenemethanol,a-methyl-3,5-bis(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]- (1 supplier)86767-38-6
Benzenemethanol,a-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]- (1 supplier)143923-04-0
Benzenemethanol,a-methyl-4-(9-phenyl-3-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)- (1 supplier)917361-68-3
Benzenemethanol,a-methyl-4-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]- (1 supplier)86767-37-5
Benzenemethanol,a-methyl-4-[(1-methylethyl)amino]-a-(trifluoromethyl)- (1 supplier)920973-83-7
Benzenemethanol,a-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]- (1 supplier)184474-25-7
Benzenemethanol,a-phenyl-4-(1-piperidinyl)-a-[4-(1-piperidinyl)phenyl]- (1 supplier)65737-90-8
Benzenemethanol,a-phenyl-4-(phenylmethoxy)-a-[2-[(phenylmethyl)amino]ethyl]- (1 supplier)60163-61-3
Benzenemethanol,a-phenyl-a-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-1,1-diphenylethanol | CAS Registry Number: 6795-82-0
Synonyms: 2,2,2-trichloro-1,1-diphenylethanol, NSC30270, AC1Q3GPU, SureCN1396309, AC1L5O86, CTK5C7027, AR-1D0314, NSC-30270, AG-J-47384, Benzhydrol,a-(trichloromethyl)- (6CI,7CI,8CI); 1,1-Diphenyl-2,2,2-trichloroethanol;NSC 30270

Molecular Formula: C14H11Cl3OMolecular Weight: 301.595540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISSPHPDKRUZLTK-UHFFFAOYSA-N

6795-82-0
Benzenemethanol,a-phenyl-a-[(1E)-2-[2,2,2-trimethyl-1,1-bis(trimethylsilyl)disilanyl]ethenyl]- (1 supplier)431040-90-3
Benzenemethanol,a-propyl-, 1-benzoate (1 supplier)
Compound Structure IUPAC Name: 1-phenylbutyl benzoate | CAS Registry Number: 58687-90-4
Synonyms: NSC406970, 1-phenylbutyl benzoate, AC1L88L1, NSC-406970

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

InChIKey: XTSOJMRTLATSNA-UHFFFAOYSA-N

58687-90-4
Benzenemethanol,methyl- (1 supplier)27043-34-1
Benzenemethanol,methyl-, 1-acetate (2 suppliers)
Compound Structure IUPAC Name: 1-phenylethyl acetate | CAS Registry Number: 29759-11-3
Synonyms: 1-Phenylethyl acetate, Styralyl acetate, Styrallyl acetate, 93-92-5, Gardenol, Methylphenylcarbinyl acetate, Gardeniol II, Styrylallyl acetate, alpha-Methylbenzyl acetate, Methylphenylcarbinol acetate, Phenylmethylcarbinyl acetate, alpha-Phenylethyl acetate, Methylbenzyl acetate, sec-Phenethyl acetate, Methyl phenyl carbinyl acetate, NSC 2397, FEMA No. 2684, sec-Phenylethyl acetate, alpha-Methylbenzyl alcohol acetate, alpha-Methylbenzenemethanol acetate

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

29759-11-3
Benzenemethanol,R,R-dibutyl- (1 supplier)1855-13-6
Benzenemethanol,R-[(1S)-1-(methylamino)- ethyl]-,(RR)-,mixt. with calcium chloride (CaCl2) and magnesium chloride (MgCl2) (1 supplier)87135-75-9
Benzenemethanol,R-[[[(1R)-3-(4-hydroxyphenyl)- 1-methylpropyl]amino]methyl]-,hydrochloride,(RR)- (1 supplier)74432-77-2
Benzenemethanol,R-[[[3-(1H-benzimidazol-1- yl)-1-methylpropyl]amino]methyl]-4-hydroxy- 3-methoxy-,dihydrochloride (1 supplier)88578-14-7
Benzenemethanol,R-cyclohexyl-R-methyl- (3 suppliers)4352-39-0
Benzenemethanol,R-methyl-R-1-propenyl- (2 suppliers)4743-67-3
Benzenemethanol-d (1 supplier)112766-38-8
Benzenenonanal (0 suppliers)
Compound Structure IUPAC Name: 9-phenylnonanal | CAS Registry Number: 221195-30-8
Synonyms: 9-phenylnonanal, 9-Phenyl-1-nonanone, 9-(phenyl)-nonan-1-al, SCHEMBL6577467, ZINC138444077

Molecular Formula: C15H22OMolecular Weight: 218.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSASXIBTVWLWKR-UHFFFAOYSA-N

221195-30-8
Benzenenonanamine (1 supplier)
Compound Structure IUPAC Name: 9-phenylnonan-1-amine | CAS Registry Number: 117534-09-5
Synonyms: 9-phenylnonan-1-amine, ACMC-20mn90, AC1O5DE7, SureCN7337107, CTK0C4746

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEXYCIDPTYEWFU-UHFFFAOYSA-N

117534-09-5
Benzenenonanamine, 4-(2-aminoethyl)-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 9-[4-(2-aminoethyl)-2,5-dimethoxyphenyl]nonan-1-amine | CAS Registry Number: 62397-82-4
Synonyms: CTK2C0648

Molecular Formula: C19H34N2O2Molecular Weight: 322.485460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFXYVJHQAWGDEL-UHFFFAOYSA-N

62397-82-4
Benzenenonanamine, 4-(3-aminopropyl)-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 9-[4-(3-aminopropyl)-2,5-dimethoxyphenyl]nonan-1-amine | CAS Registry Number: 62397-83-5
Synonyms: CTK2C0647

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

InChIKey: NVAOZAYJXFFZMG-UHFFFAOYSA-N

62397-83-5
Benzenenonanamine, 4-(4-aminobutyl)-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 9-[4-(4-aminobutyl)-2,5-dimethoxyphenyl]nonan-1-amine | CAS Registry Number: 62459-93-2
Synonyms: CTK2B9342

Molecular Formula: C21H38N2O2Molecular Weight: 350.538620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQYIKLOBFWPREL-UHFFFAOYSA-N

62459-93-2
Benzenenonanenitrile, 4-formyl-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 9-(4-formyl-2,5-dimethoxyphenyl)nonanenitrile | CAS Registry Number: 62397-66-4
Synonyms: CTK2C0660

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZCFDTQUIMXEKP-UHFFFAOYSA-N

62397-66-4
Benzenenonanoic acid (3 suppliers)101271-63-0
Benzenenonanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 9-phenylnonanoate | CAS Registry Number: 24197-55-5
Synonyms: Methyl 9-phenylnonanoate, Nonanoic acid, 9-phenyl-, methyl ester, AC1LBP4X, CTK8H7732, MolPort-020-393-348, QIDSVRONUDDBDA-UHFFFAOYSA-N, ZINC72194234, AKOS015949226, RP07894

Molecular Formula: C16H24O2Molecular Weight: 248.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIDSVRONUDDBDA-UHFFFAOYSA-N

24197-55-5
Benzenenonanoic acid, 2-hydroxy-3,4-dimethoxy-6-methyl-, methylester (1 supplier)92071-46-0
Benzenenonanoic acid, 2-propyl- (1 supplier)
Compound Structure IUPAC Name: 9-(2-propylphenyl)nonanoic acid | CAS Registry Number: 30536-68-6
Synonyms: CTK1B3277

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGKZIGPHFUFUBH-UHFFFAOYSA-N

30536-68-6
Benzenenonanoic acid, 4-bromo- (1 supplier)102862-53-3
Benzenenonanoic acid, 4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 9-(4-hydroxyphenyl)nonanoic acid | CAS Registry Number: 117240-22-9
Synonyms: ACMC-20mn2y, SureCN9662554, CTK0C4832

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PARHSTXNJNHQHQ-UHFFFAOYSA-N

117240-22-9
Benzenenonanoic acid, q-oxo- (1 supplier)
Compound Structure IUPAC Name: 9-oxo-9-phenylnonanoic acid | CAS Registry Number: 53702-23-1
Synonyms: 9-Oxo-9-phenylnonanoic acid, 8-Benzoyloctanoic acid, 16269-05-9, 8-Benzoyloctanoicacid, AC1L6DAH, Benzenenonanoic acid, z-oxo-, AC1Q5F51, SCHEMBL3383102, 9-Oxo-9-phenylnonanoic acid #, CTK4D1306, DTXSID40302717, BFUPULAAJVYXRI-UHFFFAOYSA-N, MolPort-002-927-268, XBX00047, ZINC1560276, NSC153057, AKOS022181402, CCG-254043, MCULE-2255621526, NSC-153057

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFUPULAAJVYXRI-UHFFFAOYSA-N

53702-23-1
Benzenenonanoic acid, q-oxo-, ethyl ester (1 supplier)122115-48-4
BENZENEOCTADECANOIC ACID (1 supplier)
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 (1 supplier)
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 (1 supplier)
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- (1 supplier)
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- (1 supplier)
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 (1 supplier)37780-91-9
Benzeneoctanoic acid, 2,5-dimethoxy-, methyl ester (1 supplier)
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
69701 to 69750 of 166640 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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