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CHEMICAL products beginning with : B
68201 to 68250 of 157269 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 [1365] 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol,3-chloro-a-[[[2-[4-[(1,1-dimethylethyl)sulfonyl]phenyl]-1-methylethylidene]amino]methyl]- (1 supplier)88356-83-6
Benzenemethanol,3-chloro-a-[[[2-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-methylethyl]amino]methyl]- (1 supplier)88991-84-8
Benzenemethanol,3-chloro-a-[[[2-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-methylethyl]amino]methyl]-, dihydrochloride (1 supplier)88991-81-5
Benzenemethanol,3-chloro-a-[[[2-[4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl]-1-methylethyl]amino]methyl]- (1 supplier)88991-83-7
Benzenemethanol,3-chloro-a-[[[2-[4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl]-1-methylethyl]amino]methyl]-, dihydrochloride (1 supplier)88991-80-4
Benzenemethanol,3-chloro-a-[[methyl(phenylmethyl)amino]methyl]-,hydrochloride (1:1) (7 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 5414-78-8
Synonyms: NSC10622, NSC-10622, KB-227137, 2-[benzyl(methyl)amino]-1-(3-chlorophenyl)ethanol hydrochloride

Molecular Formula: C16H19Cl2NOMolecular Weight: 312.234160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCIJCHLJYNJMPY-UHFFFAOYSA-N

5414-78-8
Benzenemethanol,3-chloro-a-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol | CAS Registry Number: 100482-51-7
Synonyms: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol, 1-(m-Chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-ol, 2-BUTEN-1-OL, 1-(m-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-, NSC162044, AC1L1NYH, AC1Q3M3G, NSC-162044, LS-47232

Molecular Formula: C11H7ClF6OMolecular Weight: 304.616099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YOGOWSFLAGROET-UHFFFAOYSA-N

100482-51-7
Benzenemethanol,3-chloro-R-[(1R)-1-[(1,1- dimethylethyl)amino]ethyl]-,hydrochloride,(RR)-rel- (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-ol | CAS Registry Number: 80478-42-8
Synonyms: rac threo-Dihydrobupropion-d9, rac threo-Hydroxybupropion-d9, rac threo-Dihydro Bupropion D9, rac threo-Dihydro Bupropion-d9, CTK8G2841, (|AR)-rel-3-Chloro-|A-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol-d9, (alphaR)-rel-3-Chloro-alpha-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol-D9 Hydrochloride, (aR)-rel-3-Chloro-a-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol-D9 Hydrochloride, 1217815-08-1

Molecular Formula: C13H20ClNOMolecular Weight: 250.814 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDPTTXIBLSWNSF-OFXFPARESA-N

80478-42-8
Benzenemethanol,3-chloro-R-[[[[(2R)-1,2,3,4- tetrahydro-7-methoxy-2-naphthalenyl]methyl]- amino]methyl]-,hydrochloride,(RR)- (1 supplier)136758-99-1
Benzenemethanol,3-hydroxy-4-methoxy- (2 suppliers)
Benzenemethanol,3-hydroxy-5-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methoxyphenol | CAS Registry Number: 30891-29-3
Synonyms: OANKJSUXMPAWAT-UHFFFAOYSA-N, 3-(Hydroxymethyl)-5-methoxyphenol, AC1LC22E, SCHEMBL1650366, 3-hydroxymethyl-5-methoxyphenol, CTK8I1277, 3-hydroxy-5-methoxybenzyl alcohol, 3-(Hydroxymethyl)-5-methoxyphenol #, Benzenemethanol, 3-hydroxy-5-methoxy-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OANKJSUXMPAWAT-UHFFFAOYSA-N

30891-29-3
Benzenemethanol,3-hydroxy-a-[(methylamino)methyl]-,1-acetate, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: [1-(3-hydroxyphenyl)-2-(methylamino)ethyl] acetate;hydrochloride | CAS Registry Number: 119610-76-3
Synonyms: N-Methyl-2-(3-hydroxyphenyl)-2-acetoxyethylamine hydrochloride, 3-Hydroxy-alpha-((methylamino)methyl)benzenemethanol alpha-acetate hydrochloride, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, alpha-acetate, hydrochloride, AC1MJAQW, LS-30770, [1-(3-hydroxyphenyl)-2-(methylamino)ethyl] acetate hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHOJAIUSNZIQQS-UHFFFAOYSA-N

119610-76-3
Benzenemethanol,3-hydroxy-R-[(methylamino)- methyl]-,hydrochloride,(R)-,mixt. with N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- 1,2-ethanediamine (1 supplier)66424-32-6
Benzenemethanol,3-isothiocyanato- (6 suppliers)
Compound Structure IUPAC Name: (3-isothiocyanatophenyl)methanol | CAS Registry Number: 179549-74-7
Synonyms: CTK4D7307, AKOS006277180, AG-E-29840, Benzenemethanol, 3-isothiocyanato- (9CI)

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZEGVGVYKPHHQF-UHFFFAOYSA-N

179549-74-7
Benzenemethanol,3-methoxy-, 1-propanoate (6 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)methyl propanoate | CAS Registry Number: 6942-60-5
Synonyms: (3-methoxyphenyl)methyl propanoate, 3-methoxybenzyl propanoate, NSC57272, AC1L6FMN, AC1Q65XA, CTK5C9813, AR-1F3995, NSC-57272, AG-J-16760, KB-207405, Benzenemethanol,3-methoxy-, propanoate (9CI); NSC 57272

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZDPHNWSYRXYOI-UHFFFAOYSA-N

6942-60-5
Benzenemethanol,3-methoxy-2-(2-propen-1-yl)-a-[(1E)-2-(tributylstannyl)ethenyl]-,1-acetate (1 supplier)923029-00-9
Benzenemethanol,3-methoxy-a-[(5R)-5-methyl-1,7-octadiynyl]-2-(2-propynyl)- (1 supplier)637739-33-4
Benzenemethanol,3-methoxy-a-[[(1-methylethyl)amino]methyl]-4-(sulfooxy)- (1 supplier)95778-65-7
Benzenemethanol,3-methoxy-a-phenyl-a-[2-[(phenylmethyl)amino]ethyl]- (1 supplier)60163-41-9
Benzenemethanol,3-methyl-2-[3-(3-methyl-5-isoxazolyl)propoxy]-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]- (1 supplier)501106-77-0
Benzenemethanol,3-methyl-a-[[2-(4-morpholinyl)ethoxy]methyl]-,1-acetate (4 suppliers)
Compound Structure IUPAC Name: [1-(3-methylphenyl)-2-(2-morpholin-4-ylethoxy)ethyl] acetate | CAS Registry Number: 131962-90-8
Synonyms: 3-Methyl-alpha-((2-(4-morpholinyl)ethoxy)methyl)benzenemethanol acetate (ester), 1-Acetoxy-1-(3-methylphenyl)-2-(2-(morpholin-4-yl)ethoxy)ethane, Benzenemethanol, 3-methyl-alpha-((2-(4-morpholinyl)ethoxy)methyl)-, acetate (ester), AC1MIPQ9, SureCN8482376, LS-30796, [1-(3-methylphenyl)-2-(2-morpholin-4-ylethoxy)ethyl] acetate

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAIOLZALHYEOJT-UHFFFAOYSA-N

131962-90-8
Benzenemethanol,4,4'-[1,3-phenylenebis(methylene)]bis[a-3-buten-1-yl- (1 supplier)922713-92-6
Benzenemethanol,4,4'-[2,4-hexadiyne-1,6-diylbis(oxy)]bis[a-methoxy-a-(4-methoxyphenyl)- (1 supplier)141357-62-2
Benzenemethanol,4-(1,1-dimethylethyl)-a,a-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)propan-2-ol | CAS Registry Number: 23853-82-9
Synonyms: 2-(4-tert-butylphenyl)propan-2-ol, AE-562/15028002, NSC122696, AC1L5I9R, AC1Q76TC, SureCN10620533, CTK4F2426, MolPort-003-801-436, 2-(4-tert-butylphenyl)-2-propanol, AR-1C8127, SBB091493, ZINC01712092, AKOS011841237, 2-[4-(tert-butyl)phenyl]propan-2-ol, AG-J-42736, NSC-122696, Benzylalcohol, p-tert-butyl-a,a-dimethyl- (6CI,7CI,8CI);2-(4-tert-Butylphenyl)-2-propanol; NSC 122696; p-tert-Butyl(2-hydroxyisopropyl)benzene

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZOYROYEQWWFIB-UHFFFAOYSA-N

23853-82-9
Benzenemethanol,4-(1,1-dimethylethyl)-a-[4-(1,1-dimethylethyl)phenyl]-a-[[4-(1,1-dimethylethyl)phenyl]ethynyl]- (1 supplier)850797-13-6
Benzenemethanol,4-(1-hydroperoxy-1-methylethyl)-a,a-dimethyl- (1 supplier)2948-45-0
Benzenemethanol,4-(2-quinolinylmethoxy)-a-[4-(2-quinolinylmethoxy)phenyl]- (1 supplier)189445-13-4
Benzenemethanol,4-(3,3-dimethyl-1-triazen-1-yl)-a-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylaminodiazenyl)phenyl]ethanol | CAS Registry Number: 86452-56-4
Synonyms: NSC376766, AC1L7V7I, 1-(4-dimethylaminoazophenyl)ethanol, NSC-376766, 1-[4-(dimethylaminodiazenyl)phenyl]ethanol, 1-[4-(1-Hydroxyethyl)phenyl]-3,3-dimethyltriazene, 1-(4-[(1E)-3,3-Dimethyl-1-triazenyl]phenyl)ethanol

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGNZQQLEBRHZQB-UHFFFAOYSA-N

86452-56-4
Benzenemethanol,4-(3-methyl-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)- (1 supplier)917361-66-1
Benzenemethanol,4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-a-[(methylamino)methyl]- (1 supplier)3689-33-6
Benzenemethanol,4-(acetyloxy)-3-methoxy-5-[(3-methoxyphenyl)ethynyl]- (1 supplier)339588-39-5
Benzenemethanol,4-(butylamino)-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]- (1 supplier)82164-89-4
Benzenemethanol,4-(diethylamino)-a-[4-(diethylamino)-2-methylphenyl]-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: bis[4-(diethylamino)-2-methylphenyl]methanol | CAS Registry Number: 77946-19-1
Synonyms: bis[4-(diethylamino)-2-methylphenyl]methanol

Molecular Formula: C23H34N2OMolecular Weight: 354.538 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQNMBSIYRUWSJL-UHFFFAOYSA-N

77946-19-1
Benzenemethanol,4-(diethylamino)-a-[4-(diethylamino)phenyl]-a-methyl- (1 supplier)61359-89-5
Benzenemethanol,4-(diethylamino)-a-[4-(diethylamino)phenyl]-a-phenyl- (1 supplier)630-98-8
Benzenemethanol,4-(diethylamino)-a-[4-(diethylamino)phenyl]-a-phenyl-, hydrogen sulfate(ester) (4 suppliers)630-89-7
Benzenemethanol,4-(dimethylamino)-a-[2-[4-(dimethylamino)phenyl]ethenyl]- (1 supplier)138590-77-9
Benzenemethanol,4-(dimethylamino)-a-[4-(dimethylamino)phenyl]-a-ethynyl- (3 suppliers)102164-16-9
Benzenemethanol,4-(methoxymethoxy)-2-(phenylmethoxy)-a-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]- (1 supplier)923017-07-6
Benzenemethanol,4-[(1E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]- (1 supplier)875814-09-8
Benzenemethanol,4-[(1E)-2-[4-[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl]- (1 supplier)299204-64-1
Benzenemethanol,4-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]- (1 supplier)82486-71-3
Benzenemethanol,4-[(2-fluoro-1-methylethyl)amino]-a-methyl-a-(trifluoromethyl)- (1 supplier)920974-07-8
Benzenemethanol,4-[(4-methoxyphenyl)[4-[2-(4-nitrophenyl)ethenyl]phenyl]amino]- (1 supplier)920751-33-3
Benzenemethanol,4-[(4-methylphenyl)[4-[2-(4-nitrophenyl)ethenyl]phenyl]amino]- (1 supplier)920751-29-7
Benzenemethanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-(2-propenyl)- (1 supplier)137314-24-0
Benzenemethanol,4-[[(3-methylbutyl)[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]amino]methyl]- (1 supplier)865139-08-8
Benzenemethanol,4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-a-[2-(trimethylsilyl)ethynyl]- (1 supplier)920283-02-9
Benzenemethanol,4-[[[6-amino-9-propyl-8-(1H-pyrazol-1-yl)-9H-purin-2-yl]amino]methyl]- (1 supplier)835594-45-1
Benzenemethanol,4-[[2-amino-6-(5-chloro-2-ethoxyphenyl)-4-pyrimidinyl]amino]- (4 suppliers)
Compound Structure IUPAC Name: [4-[[2-amino-6-(5-chloro-2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanol | CAS Registry Number: 710335-06-1
Synonyms: SureCN4282797, UNII-3SI12BK34I, CHEMBL75522, CHEBI:219875, CT-32615, Benzenemethanol, 4-((2-amino-6-(5-chloro-2-ethoxyphenyl)-4-pyrimidinyl)amino)-

Molecular Formula: C19H19ClN4O2Molecular Weight: 370.832760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JLWLMNIZKVKADB-UHFFFAOYSA-N

710335-06-1
68201 to 68250 of 157269 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 [1365] 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
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