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CHEMICAL products beginning with : B
70101 to 70150 of 183923 results  Page: << Previous 50 Results 1400 1401 1402 [1403] 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, a-(iodophenylmethylene)-, acetate, (E)- (0 suppliers)29478-23-7
Benzenemethanol, a-(mercaptomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-sulfanylethanol | CAS Registry Number: 28713-50-0
Synonyms: 1-phenyl-2-sulfanylethan-1-ol, 1-phenyl-2-mercaptoethanol, AC1Q77NW, SCHEMBL1408545, 1-mercapto-2-phenyl-2-ethanol, CTK8A8781, GADYZKYNBSDWMQ-UHFFFAOYSA-N, MolPort-016-633-745, MFCD11857933, AKOS015955080, MCULE-9702169753, OR253116, BENZENEMETHANOL, A-(MERCAPTOMETHYL)-, EN300-42647

Molecular Formula: C8H10OSMolecular Weight: 154.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GADYZKYNBSDWMQ-UHFFFAOYSA-N

28713-50-0
Benzenemethanol, a-(mercaptomethyl)-, (S)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-sulfanylethanol | CAS Registry Number: 89410-68-4
Synonyms: 1-phenyl-2-sulfanylethan-1-ol, (1R)-1-Phenyl-2-sulfanylethan-1-ol, (1S)-1-Phenyl-2-sulfanylethan-1-ol, 28713-50-0, 111536-42-6, 1-phenyl-2-mercaptoethanol, AC1Q77NW, SCHEMBL1408545, 1-mercapto-2-phenyl-2-ethanol, CTK8A8781, GADYZKYNBSDWMQ-UHFFFAOYSA-N, KS-00001PL1, MFCD11857933, AKOS015955080, FS-6542, MCULE-9702169753, EN300-42647

Molecular Formula: C8H10OSMolecular Weight: 154.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GADYZKYNBSDWMQ-UHFFFAOYSA-N

89410-68-4
Benzenemethanol, a-(mercaptomethyl)-, O-acetate (0 suppliers)88358-49-0
Benzenemethanol, a-(mercaptomethyl)-3-(trifluoromethyl)- (1 supplier)88224-88-8
Benzenemethanol, a-(mercaptomethyl)-a-methyl- (1 supplier)88224-84-4
Benzenemethanol, a-(mercaptomethyl)-a-phenyl- (0 suppliers)58898-04-7
Benzenemethanol, a-(methoxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-phenylethanol | CAS Registry Number: 3587-84-6
Synonyms: 2-Methoxy-1-phenylethanol, AC1LC9TA, 2-methoxy-1-phenyl-ethanol, AGN-PC-00FS3M, SureCN1154790, CTK7B2494, (1R)-2-methoxy-1-phenylethanol, AKOS010815796, AG-K-92004, KB-24839

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGDIVLMPQVYVGW-UHFFFAOYSA-N

3587-84-6
Benzenemethanol, a-(methoxymethyl)-a-1-propenyl-, (E)- (0 suppliers)88241-43-4
Benzenemethanol, a-(methoxymethyl)-a-1-propynyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-phenylpent-3-yn-2-ol | CAS Registry Number: 88241-41-2
Synonyms: 1-methoxy-2-phenylpent-3-yn-2-ol, OR358821, BENZENEMETHANOL, A-(METHOXYMETHYL)-A-1-PROPYNYL-

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKSJRYLXDHDKGD-UHFFFAOYSA-N

88241-41-2
Benzenemethanol, a-(methoxymethylene)-, acetate, (E)- (0 suppliers)89037-13-8
Benzenemethanol, a-(methoxymethylene)-, acetate, (Z)- (0 suppliers)89037-14-9
Benzenemethanol, a-(methoxyphenylmethylene)-,1-acetate (1 supplier)
Compound Structure IUPAC Name: [(Z)-2-methoxy-1,2-diphenylethenyl] acetate | CAS Registry Number: 6316-79-6
Synonyms: NSC22510, AC1O4NMP, NSC-22510, [(Z)-2-methoxy-1,2-diphenylethenyl] acetate

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUFJERYLHHUKHP-MSUUIHNZSA-N

6316-79-6
Benzenemethanol, a-(nitromethyl)-, acetate (ester) (0 suppliers)18942-90-0
Benzenemethanol, a-(nitromethyl)-, sodium salt (3 suppliers)
Compound Structure IUPAC Name: sodium;2-nitro-1-phenylethanolate | CAS Registry Number: 38257-79-3
Synonyms: Benzenemethanol,a- -,sodiumsalt, AKOS006327312

Molecular Formula: C8H8NNaO3Molecular Weight: 189.143789 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYDZECKTWMIZKX-UHFFFAOYSA-N

38257-79-3
Benzenemethanol, a-(phenoxymethyl)- (7 suppliers)
Compound Structure IUPAC Name: 2-phenoxy-1-phenylethanol | CAS Registry Number: 4249-72-3
Synonyms: 2-Phenoxy-1-phenylethanol, GSBICRJXEDSPTE-UHFFFAOYSA-N, AK318401, AC1LC9RC, 1-phenyl-2-phenoxyethanol, SCHEMBL1496496, CTK7J6436, MolPort-008-420-968, MFCD09880900, AKOS008962568, CS-W006550, MCULE-4630804191, OR052862, OR269983, BC4123222

Molecular Formula: C14H14O2Molecular Weight: 214.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSBICRJXEDSPTE-UHFFFAOYSA-N

4249-72-3
Benzenemethanol, a-(phenylethynyl)-, (aR)- (1 supplier)128812-07-7
Benzenemethanol, a-(phenylethynyl)-2-[(trimethylsilyl)ethynyl]- (0 suppliers)328086-30-2
Benzenemethanol, a-(phenylethynyl)-4-(trifluoromethyl)- (0 suppliers)477330-46-4
Benzenemethanol, a-(phenylethynyl)-a-propyl- (0 suppliers)93703-59-4
Benzenemethanol, a-(phenylmethylene)-, acetate (0 suppliers)34544-89-3
Benzenemethanol, a-(phenylmethylene)-, benzoate (0 suppliers)63856-79-1
Benzenemethanol, a-(phenylthio)-, acetate (0 suppliers)60586-53-0
Benzenemethanol, a-(trichloromethyl)-, (R)- (0 suppliers)53432-39-6
Benzenemethanol, a-(trichloromethyl)-, (S)- (0 suppliers)53432-38-5
Benzenemethanol, a-(trichloromethyl)-, 1-benzoate (1 supplier)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-phenylethyl) benzoate | CAS Registry Number: 31644-71-0
Synonyms: 2,2,2-trichloro-1-phenylethyl benzoate, AF-407/36112005, AC1MJ2RM, MolPort-002-803-958, STK069280, AKOS005389309, MCULE-2200560946, (2,2,2-trichloro-1-phenylethyl) benzoate, (Trichloromethyl)phenylcarbinol phenylacetate, Benzenemethanol, alpha-(trichloromethyl)-, benzoate, Benzenemethanol, alpha-(trichloromethyl)-, 1-benzoate

Molecular Formula: C15H11Cl3O2Molecular Weight: 329.605640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDFHHEIBQKAUJL-UHFFFAOYSA-N

31644-71-0
Benzenemethanol, a-(trichloromethyl)-2-(trifluoromethyl)- (0 suppliers)54619-62-4
Benzenemethanol, a-(trichloromethyl)-4-(trifluoromethyl)- (1 supplier)918961-22-5
Benzenemethanol, a-(trichloromethyl)-a-(trifluoromethyl)- (0 suppliers)145938-92-7
Benzenemethanol, a-(tridecafluorohexyl)- (0 suppliers)57242-02-1
Benzenemethanol, a-(trifluoromethyl)-, benzoate (1 supplier)124717-22-2
Benzenemethanol, a-(trifluoromethyl)-, methanesulfonate (0 suppliers)185424-21-9
Benzenemethanol, a-(trifluoromethyl)-, phosphite (3:1) (0 suppliers)67777-20-2
Benzenemethanol, a-(trimethylsilyl)- (0 suppliers)17876-95-8
Benzenemethanol, a-[(1,1-dimethylethoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-1-phenylethanol | CAS Registry Number: 87996-21-2
Synonyms: 2-tert-butoxy-1-phenylethanol, 2-tert-butoxy-1-phenyl-ethanol, AKOS011044321, alpha-(tert-Butoxymethyl)benzenemethanol, OR357119, 2-[(2-methylpropan-2-yl)oxy]-1-phenylethanol, BENZENEMETHANOL, A-[(1,1-DIMETHYLETHOXY)METHYL]-

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUJBFEMVKIDSMV-UHFFFAOYSA-N

87996-21-2
Benzenemethanol, a-[(1,1-dimethylethoxy)methyl]-a-methyl- (0 suppliers)87996-27-8
Benzenemethanol, a-[(1,1-dimethylethyl)azo]-a-phenyl- (0 suppliers)60388-82-1
Benzenemethanol, a-[(1,1-dimethylethyl)azo]-a-phenyl-, acetate (ester) (0 suppliers)60575-46-4
Benzenemethanol, a-[(1,1-dimethylethyl)dimethylsilyl]- (0 suppliers)53172-99-9
Benzenemethanol, a-[(1,1-dimethylethyl)hydroxyamino]-, nitrate (ester) (0 suppliers)140134-19-6
Benzenemethanol, a-[(1-azabicyclo[2.2.2]oct-3-yloxy)methyl]-a-cyclopentyl-, hydrochloride(1:1) (9 suppliers)
Compound Structure IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol;hydrochloride | CAS Registry Number: 151937-76-7
Synonyms: Penequine hydrochloride, Penequinine, Penehyclidine hydrochloride, AC1L431U, 2-(1-azabicyclo[2.2.2]oct-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrochloride (1:1), 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrochloride, Benzenemethanol, alpha-((1-azabicyclo(2.2.2)oct-3-yloxy)methyl)-alpha-cyclopentyl-, hydrochloride

Molecular Formula: C20H30ClNO2Molecular Weight: 351.910700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDTVVMRZNVIVQM-UHFFFAOYSA-N

151937-76-7
Benzenemethanol, a-[(1-azabicyclo[2.2.2]oct-3-yloxy)methyl]-a-phenyl-,hydrochloride (0 suppliers)63624-26-0
Benzenemethanol, a-[(1-ethylpropoxy)methyl]-, acetate (1 supplier)138344-77-1
Benzenemethanol, a-[(1-hydroxycyclohexyl)methyl]-a-2-propenyl- (0 suppliers)89358-21-4
Benzenemethanol, a-[(1-methylethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-propan-2-yloxyethanol | CAS Registry Number: 3578-32-3
Synonyms: 1-Phenyl-2-isopropoxyethanol, 2-isopropoxy-1-phenylethanol, AKOS011041673

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEMYPHHRJAREPJ-UHFFFAOYSA-N

3578-32-3
Benzenemethanol, a-[(1-methylethoxy)methyl]-, acetate (1 supplier)138344-76-0
Benzenemethanol, a-[(1E)-1-ethyl-2-methyl-1-butenyl]- (0 suppliers)835596-18-4
Benzenemethanol, a-[(1E)-2-(4-methoxyphenyl)ethenyl]-a-methyl- (0 suppliers)148368-56-3
Benzenemethanol, a-[(1E)-4-phenyl-1,3-butadien-1-yl]- (0 suppliers)928220-37-5
Benzenemethanol, a-[(1R)-1-(ethylmethylamino)ethyl]-,(aS)-rel- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[ethyl(methyl)amino]-1-phenylpropan-1-ol | CAS Registry Number: 17140-70-4
Synonyms: N-Ethylephedrine, Benzenemethanol, alpha-(1-(ethylmethylamino)ethyl)-, (R*,S*)-, ZINC5649583, Benzenemethanol, alpha-((1R)-1-(ethylmethylamino)ethyl)-,(alphaS)-rel-, UNII-7VA5FRR19O component IRVLBORJKFZWMI-PWSUYJOCSA-N

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRVLBORJKFZWMI-PWSUYJOCSA-N

17140-70-4
70101 to 70150 of 183923 results  Page: << Previous 50 Results 1400 1401 1402 [1403] 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
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