Benzenemethanol,a-[5-(2-aminophenyl)-1,3,4-thiadiazol-2-yl]-a-phenyl-,Benzenemethanol,a-[5-chloro-2-(1H-imidazol-1-yl)phenyl]-2,4,6-trimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

71401 to 71450 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanol,a-[5-(2-aminophenyl)-1,3,4-thiadiazol-2-yl]-a-phenyl- (0 suppliers)

54359-60-3

Benzenemethanol,a-[5-chloro-2-(1H-imidazol-1-yl)phenyl]-2,4,6-trimethyl- (0 suppliers)

88941-74-6

Benzenemethanol,a-[bis(2,4,6-trimethylphenyl)methylene]-2,4,6-trimethyl- (0 suppliers)

IUPAC Name: 1,2,2-tris(2,4,6-trimethylphenyl)ethenol | CAS Registry Number: 26905-20-4
Synonyms: AC1N4FKS, 1,2,2-Trimesitylethenol, 1,2,2-tris(2,4,6-trimethylphenyl)ethenol, 1,2,2-trimesitylethylenol, 1,2,2-Trimesitylethen-1-ol, AKOS024323772, ZINC101016186, MCULE-7215839131, AK279351

Molecular Formula:	C₂₉H₃₄O	Molecular Weight:	398.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TXCAHPBHBKXCAS-UHFFFAOYSA-N

26905-20-4

Benzenemethanol,a-[bis(2,4,6-trimethylphenyl)methylene]-2,6-dimethyl- (0 suppliers)

87871-29-2

Benzenemethanol,a-ethenyl-4-methoxy-3-(1-methylethoxy)-2-(1-methyl-1-propenyl)- (0 suppliers)

850403-97-3

Benzenemethanol,a-ethenyl-4-methoxy-3-(1-methylethoxy)-2-(1-methyl-2-propen-1-yl)- (0 suppliers)

921942-75-8

Benzenemethanol,a-ethenyl-4-methoxy-3-(1-methylethoxy)-2-(1E)-1-propen-1-yl- (0 suppliers)

921942-70-3

Benzenemethanol,a-ethenyl-4-methoxy-3-(1-methylethoxy)-2-[(1E)-1-phenyl-1-propen-1-yl]- (0 suppliers)

921942-71-4

Benzenemethanol,a-ethyl-3-methoxy-a-[1-methyl-2-(methylamino)ethyl]- (0 suppliers)

630394-71-7

Benzenemethanol,a-ethyl-4-[[4-[(tetrahydro-2H-pyran-2-yl)oxy]pentyl]oxy]-, propanoate (0 suppliers)

92882-10-5

Benzenemethanol,a-ethyl-4-hydroxy-3-methoxy-a-[1-methyl-2-(methylamino)ethyl]- (0 suppliers)

630394-80-8

Benzenemethanol,a-ethyl-a-[1-methyl-2-(methylamino)ethyl]-3-(sulfooxy)- (0 suppliers)

630394-67-1

Benzenemethanol,a-ethynyl-a-(4-methoxyphenyl)-4-(2,2,6,6-tetramethyl-1-piperidinyl)- (0 suppliers)

848823-91-6

Benzenemethanol,a-methyl-2-[(8S)-1,6,7,8-tetrahydro-5-(methoxymethyl)-2-methylpyrano[2,3-e]benzimidazol-8-yl]- (0 suppliers)

917962-77-7

Benzenemethanol,a-methyl-3,5-bis(trifluoromethyl)-, 1-acetate, (aR)- (4 suppliers)

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:	C₁₂H₁₀F₆O₂	Molecular Weight:	300.197019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VXLFALUFNAMMNJ-UHFFFAOYSA-N

534613-13-3

Benzenemethanol,a-methyl-3,5-bis(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]- (0 suppliers)

86767-38-6

Benzenemethanol,a-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]- (0 suppliers)

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)- (0 suppliers)

917361-68-3

Benzenemethanol,a-methyl-4-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]- (0 suppliers)

86767-37-5

Benzenemethanol,a-methyl-4-[(1-methylethyl)amino]-a-(trifluoromethyl)- (0 suppliers)

920973-83-7

Benzenemethanol,a-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]- (0 suppliers)

184474-25-7

Benzenemethanol,a-phenyl-4-(1-piperidinyl)-a-[4-(1-piperidinyl)phenyl]- (0 suppliers)

65737-90-8

Benzenemethanol,a-phenyl-4-(phenylmethoxy)-a-[2-[(phenylmethyl)amino]ethyl]- (0 suppliers)

60163-61-3

Benzenemethanol,a-phenyl-a-(trichloromethyl)- (2 suppliers)

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:	C₁₄H₁₁Cl₃O	Molecular Weight:	301.595540 [g/mol]
H-Bond Donor:	1	H-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]- (0 suppliers)

431040-90-3

Benzenemethanol,a-propyl-, 1-benzoate (2 suppliers)

IUPAC Name: 1-phenylbutyl benzoate | CAS Registry Number: 58687-90-4
Synonyms: NSC406970, 1-phenylbutyl benzoate, AC1L88L1, NSC-406970

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTSOJMRTLATSNA-UHFFFAOYSA-N

58687-90-4

Benzenemethanol,methyl- (0 suppliers)

27043-34-1

Benzenemethanol,methyl-, 1-acetate (3 suppliers)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

29759-11-3

Benzenemethanol,R,R-dibutyl- (0 suppliers)

1855-13-6

Benzenemethanol,R-[(1S)-1-(methylamino)- ethyl]-,(RR)-,mixt. with calcium chloride (CaCl2) and magnesium chloride (MgCl2) (0 suppliers)

87135-75-9

Benzenemethanol,R-[[[(1R)-3-(4-hydroxyphenyl)- 1-methylpropyl]amino]methyl]-,hydrochloride,(RR)- (0 suppliers)

74432-77-2

Benzenemethanol,R-[[[3-(1H-benzimidazol-1- yl)-1-methylpropyl]amino]methyl]-4-hydroxy- 3-methoxy-,dihydrochloride (0 suppliers)

88578-14-7

Benzenemethanol,R-cyclohexyl-R-methyl- (3 suppliers)

4352-39-0

Benzenemethanol,R-methyl-R-1-propenyl- (1 supplier)

4743-67-3

Benzenemethanol-d (1 supplier)

112766-38-8

Benzenenonanal (2 suppliers)

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:	C₁₅H₂₂O	Molecular Weight:	218.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSASXIBTVWLWKR-UHFFFAOYSA-N

221195-30-8

Benzenenonanamine (1 supplier)

IUPAC Name: 9-phenylnonan-1-amine | CAS Registry Number: 117534-09-5
Synonyms: 9-phenylnonan-1-amine, ACMC-20mn90, AC1O5DE7, SureCN7337107, CTK0C4746

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PEXYCIDPTYEWFU-UHFFFAOYSA-N

117534-09-5

Benzenenonanamine, 4-(2-aminoethyl)-2,5-dimethoxy- (0 suppliers)

IUPAC Name: 9-[4-(2-aminoethyl)-2,5-dimethoxyphenyl]nonan-1-amine | CAS Registry Number: 62397-82-4
Synonyms: CTK2C0648

Molecular Formula:	C₁₉H₃₄N₂O₂	Molecular Weight:	322.485460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFXYVJHQAWGDEL-UHFFFAOYSA-N

62397-82-4

Benzenenonanamine, 4-(3-aminopropyl)-2,5-dimethoxy- (0 suppliers)

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

Molecular Formula:	C₂₀H₃₆N₂O₂	Molecular Weight:	336.512040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVAOZAYJXFFZMG-UHFFFAOYSA-N

62397-83-5

Benzenenonanamine, 4-(4-aminobutyl)-2,5-dimethoxy- (0 suppliers)

IUPAC Name: 9-[4-(4-aminobutyl)-2,5-dimethoxyphenyl]nonan-1-amine | CAS Registry Number: 62459-93-2
Synonyms: CTK2B9342

Molecular Formula:	C₂₁H₃₈N₂O₂	Molecular Weight:	350.538620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQYIKLOBFWPREL-UHFFFAOYSA-N

62459-93-2

Benzenenonanenitrile, 4-formyl-2,5-dimethoxy- (0 suppliers)

IUPAC Name: 9-(4-formyl-2,5-dimethoxyphenyl)nonanenitrile | CAS Registry Number: 62397-66-4
Synonyms: CTK2C0660

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZCFDTQUIMXEKP-UHFFFAOYSA-N

62397-66-4

Benzenenonanoic acid (3 suppliers)

101271-63-0

Benzenenonanoic acid methyl ester (1 supplier)

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:	C₁₆H₂₄O₂	Molecular Weight:	248.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIDSVRONUDDBDA-UHFFFAOYSA-N

24197-55-5

Benzenenonanoic acid, 2-hydroxy-3,4-dimethoxy-6-methyl-, methylester (0 suppliers)

92071-46-0

Benzenenonanoic acid, 2-propyl- (1 supplier)

IUPAC Name: 9-(2-propylphenyl)nonanoic acid | CAS Registry Number: 30536-68-6
Synonyms: CTK1B3277

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGKZIGPHFUFUBH-UHFFFAOYSA-N

30536-68-6

Benzenenonanoic acid, 4-bromo- (2 suppliers)

102862-53-3

Benzenenonanoic acid, 4-hydroxy- (1 supplier)

IUPAC Name: 9-(4-hydroxyphenyl)nonanoic acid | CAS Registry Number: 117240-22-9
Synonyms: ACMC-20mn2y, SureCN9662554, CTK0C4832

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PARHSTXNJNHQHQ-UHFFFAOYSA-N

117240-22-9

Benzenenonanoic acid, q-oxo- (2 suppliers)

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:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFUPULAAJVYXRI-UHFFFAOYSA-N

53702-23-1

Benzenenonanoic acid, q-oxo-, ethyl ester (1 supplier)

122115-48-4

BENZENEOCTADECANOIC ACID (2 suppliers)

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:	C₁₈H₁₆OS	Molecular Weight:	280.384040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWXRTKWNGBUTLM-UHFFFAOYSA-N

27760-73-2

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