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CHEMICAL products beginning with : B
68301 to 68350 of 156724 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,4-amino-a-[[(1,1-dimethylethyl)amino]methyl]-3,5-diiodo-,monohydrochloride (1 supplier)78982-81-7
Benzenemethanol,4-amino-a-[[(1,1-dimethylethyl)amino]methyl]-3-iodo- (1 supplier)138147-80-5
Benzenemethanol,4-amino-a-[[bis(1-methylethyl)amino]methyl]-3,5-dibromo-,monohydrochloride (1 supplier)78982-95-3
Benzenemethanol,4-amino-a-[[bis(1-methylethyl)amino]methyl]-3,5-dichloro- (1 supplier)88151-15-9
Benzenemethanol,4-amino-a-[1-(methylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-4-[(E)-[1-(4-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid | CAS Registry Number: 6402-25-1
Synonyms: STK196905, AC1M4D4X, MolPort-002-198-365, AKOS005414483, (2-chloro-4-{(E)-[1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetic acid, 2-[2-chloro-4-[(E)-[1-(4-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C20H15ClN2O6SMolecular Weight: 446.860900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IWUSNCLDMKJZIS-RIYZIHGNSA-N

6402-25-1
Benzenemethanol,4-bromo-2-methoxy-a-[[(1-methylethyl)amino]methyl]- (1 supplier)67639-64-9
Benzenemethanol,4-bromo-a-(4-bromophenyl)-a-[(4-chlorophenoxy)methyl]- (1 supplier)89844-29-1
Benzenemethanol,4-bromo-a-(4-bromophenyl)-a-[(phenylmethoxy)methyl]- (1 supplier)89844-34-8
Benzenemethanol,4-bromo-a-(bromomethyl)-3,5-dimethyl-a-(2,2,2-trichloroethyl)- (1 supplier)60276-65-5
Benzenemethanol,4-bromo-a-[(9H-purin-6-ylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(7H-purin-6-ylsulfanyl)ethanol | CAS Registry Number: 106609-68-1
Synonyms: BRN 5603989, 4-Bromo-alpha-((1H-purin-6-ylthio)methyl)benzenemethanol, Benzenemethanol, 4-bromo-alpha-((1H-purin-6-ylthio)methyl)-, AC1MI95O, STOCK3S-18468, MolPort-002-579-766, STK542853, AKOS005472158, MCULE-5118444557, LS-30643, 1-(4-bromophenyl)-2-(7H-purin-6-ylsulfanyl)ethanol, 1-(4-bromophenyl)-2-(9H-purin-6-ylsulfanyl)ethanol

Molecular Formula: C13H11BrN4OSMolecular Weight: 351.221640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJWAPHOSPGHEJW-UHFFFAOYSA-N

106609-68-1
Benzenemethanol,4-bromo-a-[[(4,5-dihydro-1H-imidazol-2-yl)(phenylmethyl)amino]methyl]-, monohydrochloride (1 supplier)53360-99-9
Benzenemethanol,4-bromo-a-[[[4-(diethylamino)-1-methylbutyl](phenylmethyl)amino]methyl]-,hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[5-(diethylamino)pentan-2-yl]amino]-1-(4-bromophenyl)ethanol;hydrochloride | CAS Registry Number: 7148-22-3
Synonyms: NSC9675, NSC-9675, KB-227150, 2-[benzyl-[5-(diethylamino)pentan-2-yl]amino]-1-(4-bromophenyl)ethanol hydrochloride

Molecular Formula: C24H36BrClN2OMolecular Weight: 483.912440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMCXZUJFAFLRRP-UHFFFAOYSA-N

7148-22-3
Benzenemethanol,4-chloro-2-(1,2,3,4a,9,9a-hexahydro-1-methyl-4H-indeno[1,2-b]pyrazin-4-yl)-, trans- (1 supplier)88401-01-8
Benzenemethanol,4-chloro-3,5-bis(dimethylamino)-a-[(methylsulfonyl)methyl]- (2 suppliers)61544-49-8
Benzenemethanol,4-chloro-3,5-bis(methylamino)-a-[(methylsulfonyl)methyl]- (1 supplier)61544-95-4
Benzenemethanol,4-chloro-3-(dimethylamino)-5-(methylamino)-a-[(methylsulfonyl)methyl]- (1 supplier)61544-52-3
Benzenemethanol,4-chloro-a-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-methylpropan-1-ol | CAS Registry Number: 10400-18-7
Synonyms: BRN 1866865, 1-(4-chlorophenyl)-2-methylpropan-1-ol, (p-Chlorophenyl)isopropylcarbinol, 4-Chloro-alpha-(1-methylethyl)benzenemethanol, Benzenemethanol, 4-chloro-alpha-(1-methylethyl)-, Benzyl alcohol, p-chloro-alpha-isopropyl- (7CI,8CI), AC1L48HY, SureCN7623660, MolPort-008-546-320, AKOS010016157, MCULE-5170585892, LS-30658

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUDYYMMLSPXXSL-UHFFFAOYSA-N

10400-18-7
Benzenemethanol,4-chloro-a-(4-chlorophenyl)-a-[(phenylmethoxy)methyl]- (1 supplier)89844-33-7
Benzenemethanol,4-chloro-a-(4-chlorophenyl)-a-methyl- (1 supplier)
Benzenemethanol,4-chloro-a-(chloromethyl)-3,5-dimethyl-a-(2,2,2-trichloroethyl)- (1 supplier)60276-71-3
Benzenemethanol,4-chloro-a-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-hexenyl]- (1 supplier)426211-48-5
Benzenemethanol,4-chloro-a-[(4-chlorophenoxy)methyl]-a-(4-chlorophenyl)- (1 supplier)89844-28-0
Benzenemethanol,4-chloro-a-[(methylamino)methyl]-a-[4-(1H-pyrazol-4-yl)phenyl]- (1 supplier)857532-12-8
Benzenemethanol,4-chloro-a-[[(2-hydroxyethyl)amino]methyl]-a-(4-iodophenyl)- (1 supplier)857532-01-5
Benzenemethanol,4-chloro-a-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]- (1 supplier)53361-19-6
Benzenemethanol,4-chloro-a-[[(phenylmethyl)amino]methyl]- (8 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 6314-62-1
Synonyms: 2-(benzylamino)-1-(4-chlorophenyl)ethanol, MLS002608181, 2-benzylamino-1-(4-chloro-phenyl)-ethanol, NSC39791, AC1L5XFL, AC1Q3NGM, SureCN14646432, CTK5B7777, HMS3078L04, AR-1D9219, NSC-39791, NSC39791;, AKOS009147649, AG-J-63009, SMR001526932, KB-223692

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APTMYAYREOUIFX-UHFFFAOYSA-N

6314-62-1
Benzenemethanol,4-chloro-a-[[[2-(3,4-dimethoxyphenyl)ethyl](phenylmethyl)amino]methyl]- (1 supplier)62717-54-8
Benzenemethanol,4-chloro-a-[[[4-(diethylamino)-1-methylbutyl](phenylmethyl)amino]methyl]-,hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[5-(diethylamino)pentan-2-yl]amino]-1-(4-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 5432-42-8
Synonyms: NSC13298, NSC39815, NSC-13298, NSC-39815, KB-227151, 2-[benzyl-[5-(diethylamino)pentan-2-yl]amino]-1-(4-chlorophenyl)ethanol hydrochloride

Molecular Formula: C24H36Cl2N2OMolecular Weight: 439.461440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXWCUNBVORHYLA-UHFFFAOYSA-N

5432-42-8
Benzenemethanol,4-chloro-a-[[cyclohexyl(phenylmethyl)amino]methyl]-,hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(cyclohexyl)amino]-1-(4-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 6273-22-9
Synonyms: NSC32933, NSC-32933, KB-227131, 2-[benzyl(cyclohexyl)amino]-1-(4-chlorophenyl)ethanol hydrochloride

Molecular Formula: C21H27Cl2NOMolecular Weight: 380.351180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNEBUCIWXAHFTP-UHFFFAOYSA-N

6273-22-9
Benzenemethanol,4-chloro-a-[2-(dimethylamino)ethyl]-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-ol;hydrochloride | CAS Registry Number: 16254-22-1
Synonyms: NSC193464, NSC-193464

Molecular Formula: C11H17Cl2NOMolecular Weight: 250.164780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXTSJEUPTZYREE-UHFFFAOYSA-N

16254-22-1
Benzenemethanol,4-chloro-a-[2-(methylamino)ethyl]-a-[4-(1H-pyrazol-4-yl)phenyl]- (1 supplier)917900-17-5
Benzenemethanol,4-chloro-a-[4-[[4-(1H-imidazol-1-ylmethyl)-2,6-dimethylphenoxy]methyl]phenyl]- (1 supplier)91456-97-2
Benzenemethanol,4-chloro-a-ethynyl-a-phenyl-, 1-carbamate (7 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-1-phenylprop-2-ynyl] carbamate | CAS Registry Number: 10473-70-8
Synonyms: BRN 1887418, 1-(4-Chlorophenyl)-1-phenyl-2-propynyl carbamate, 1-(4-Chlorophenyl)-1-phenyl-2-propynylcarbamate, 1-(4-chlorophenyl)-1-phenylprop-2-yn-1-yl carbamate, 1-(p-Chlorophenyl)-1-phenyl-2-propyn-1-ol carbamate, 2-Propyn-1-ol, 1-(p-chlorophenyl)-1-phenyl-, carbamate, 2-Propynoic acid, 1-(p-chlorophenyl)-1-phenyl-, carbamate, 4-Chloro-alpha-ethynyl-alpha-phenylbenzenemethanol carbamate, Carbamic acid, 1-(4-chlorophenyl)-1-phenyl-2-propynyl ester, AC1L18V6, LS-7269, [1-(4-chlorophenyl)-1-phenylprop-2-ynyl] carbamate

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXHWIUYWGJFLKB-UHFFFAOYSA-N

10473-70-8
Benzenemethanol,4-chloro-a-methyl-, 1-acetate (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)ethyl acetate | CAS Registry Number: 19759-43-4
Synonyms: NSC190941, AC1L71XO, SureCN1283491, 1-(4-chlorophenyl)ethyl acetate, NSC-190941

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQFZVTRQXBBBQF-UHFFFAOYSA-N

19759-43-4
Benzenemethanol,4-cyclohexyl-a-[(dibutylamino)methyl]- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-cyclohexylphenyl)-2-(dibutylamino)ethanol | CAS Registry Number: 5412-97-5
Synonyms: 1-(4-cyclohexylphenyl)-2-(dibutylamino)ethanol, NSC6357, AC1L5AEW, AC1Q76U1, CTK4J9703, KST-1B6343, NSC-6357, AR-1B1967, AG-K-28086, KB-214671, A833763

Molecular Formula: C22H37NOMolecular Weight: 331.535280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTRLKRMXNPZMKH-UHFFFAOYSA-N

5412-97-5
Benzenemethanol,4-fluoro-a-(4-fluorophenyl)-a-[2-[(1-methyl-2-phenylethyl)amino]ethyl]- (1 supplier)61712-00-3
Benzenemethanol,4-fluoro-a-(4-fluorophenyl)-a-[2-[(1-methyl-2-phenylethyl)amino]ethyl]-,hydrochloride (1 supplier)51040-80-3
Benzenemethanol,4-fluoro-a-(4-fluorophenyl)-a-[2-[(phenylmethyl)amino]ethyl]- (1 supplier)60163-44-2
Benzenemethanol,4-fluoro-a-[[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino]methyl]-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-fluorophenyl)ethanol;hydrochloride | CAS Registry Number: 116680-78-5
Synonyms: ST 593, 2-((N-2-p-Fluorophenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride, Benzenemethanol, 4-fluoro-alpha-(((1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride, AC1MJ8X7, SureCN9664416, LS-30749, 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-fluorophenyl)ethanol hydrochloride

Molecular Formula: C20H25ClFNO3Molecular Weight: 381.868803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CSPBBOFEHXKDKX-UHFFFAOYSA-N

116680-78-5
Benzenemethanol,4-fluoro-a-[[(2-hydroxy-1,1-dimethylethyl)amino]methyl]- (1 supplier)919481-04-2
Benzenemethanol,4-hydroxy-3,5-dimethoxy-a-[(2-methoxy-4-methylphenoxy)methyl]- (1 supplier)113786-17-7
Benzenemethanol,4-hydroxy-3,5-dimethoxy-a-[(2-methoxyphenoxy)methyl]- (1 supplier)18167-89-0
Benzenemethanol,4-hydroxy-3-(methoxymethyl)-a-[[(1-methyl-2-phenylethyl)amino]methyl]-, hydrochloride (1 supplier)65033-18-3
Benzenemethanol,4-hydroxy-3-[(1R)-3-[(1-methylethyl)amino]-1-phenylpropyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-2-[(1R)-1-phenyl-3-(propan-2-ylamino)propyl]phenol | CAS Registry Number: 194482-42-3
Synonyms: UNII-23N5W2H7L4, 23N5W2H7L4, Benzenemethanol, 4-hydroxy-3-((1R)-3-((1-methylethyl)amino)-1-phenylpropyl)-, Benzenemethanol, 4-hydroxy-3-[(1R)-3-[(1-methylethyl)amino]-1-phenylpropyl]-, DE(isopropyl)desfesoterodine, N-Desisopropyl desfesoterodine, SCHEMBL580170, CS-M1857, SPM-7789, DE(isopropyl)desfesoterodine, (+)-, DE(isopropyl)-5-hydroxymethyltolterodine

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCZYBOXFQXWQIF-QGZVFWFLSA-N

194482-42-3
Benzenemethanol,4-hydroxy-3-[4-[[(1S)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-8-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]phenoxy]- (1 supplier)122148-81-6
Benzenemethanol,4-hydroxy-3-methoxy-a-(trichloromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(2,2,2-trichloro-1-hydroxyethyl)phenol | CAS Registry Number: 50597-26-7
Synonyms: NSC166279, AC1L6PVZ, SureCN7125073, NSC-166279, 2-methoxy-4-(2,2,2-trichloro-1-hydroxyethyl)phenol

Molecular Formula: C9H9Cl3O3Molecular Weight: 271.524960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBOSKUTVRJGZLJ-UHFFFAOYSA-N

50597-26-7
Benzenemethanol,4-hydroxy-3-methoxy-a-[1-(2-methoxyphenoxy)ethyl]- (3 suppliers)1774-10-3
Benzenemethanol,4-hydroxy-3-methoxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]-2-methoxyphenol;hydrochloride | CAS Registry Number: 14358-50-0
Synonyms: METHOXYISOXSUPRINE HYDROCHLORIDE, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, HCl, Vanillyl alcohol, alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride, 4-Hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzenemethanol hydrochloride, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride, AC1L1BL2, LS-161400, 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]-2-methoxyphenol hydrochloride

Molecular Formula: C19H26ClNO4Molecular Weight: 367.867040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JJVQCNOKKOBJRQ-UHFFFAOYSA-N

14358-50-0
Benzenemethanol,4-hydroxy-3-methoxy-a-[1-[(1-methylethyl)amino]propyl]- (1 supplier)32459-44-2
Benzenemethanol,4-hydroxy-a-[(methylamino)methyl]-3-[(4-nitrophenyl)azo]- (1 supplier)61565-40-0
68301 to 68350 of 156724 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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