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CHEMICAL products beginning with : B
70151 to 70200 of 183876 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-[(1S)-1-(methylamino)ethyl]-,acetate (ester), hydrochloride, (aR)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)-1-phenylpropyl] acetate;hydrochloride | CAS Registry Number: 14383-62-1
Synonyms: (R-(R*,S*))-alpha-(1-(methylamino)ethyl)benzenemethanol acetate (ester), hydrochloride, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, acetate (ester), hydrochloride, (R-(R*,S*))-

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAQONBWCFDKKSC-UHFFFAOYSA-N

14383-62-1
Benzenemethanol, a-[(1S)-1-aminoethyl]-,hydrochloride (1:1), (aS)-rel- (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride | CAS Registry Number: 1485-15-0
Synonyms: AC1O532L, (R*,R*)-(1)-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride, EINECS 216-062-9, (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol hydrochloride

Molecular Formula: C9H16ClNOMolecular Weight: 189.682440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OQJIOAUUPWWRGE-VTLYIQCISA-N

1485-15-0
Benzenemethanol, a-[(1Z)-2-[dimethyl(phenylmethyl)silyl]-1-propenyl]- (0 suppliers)556776-86-4
Benzenemethanol, a-[(1Z)-2-cyclohexylethenyl]- (0 suppliers)849098-09-5
Benzenemethanol, a-[(1Z)-2-phenylethenyl]- (0 suppliers)62839-70-7
Benzenemethanol, a-[(2-aminophenyl)ethynyl]- (0 suppliers)197729-98-9
Benzenemethanol, a-[(2-benzothiazolylthio)methyl]-a-phenyl- (0 suppliers)112177-87-4
Benzenemethanol, a-[(2-bromo-4,5-dimethoxyphenyl)methylene]-,acetate (0 suppliers)63110-61-2
Benzenemethanol, a-[(2-ethoxyethoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)-1-phenylethanol | CAS Registry Number: 28269-55-8
Synonyms: 2-(2-ethoxyethoxy)-1-phenylethanol, NSC71593, AC1L5JJD, AC1Q772O, CTK4G1125, AR-1C6704, NSC-71593, AKOS011042664, AG-J-30301, Benzylalcohol, a-[(2-ethoxyethoxy)methyl]- (8CI);NSC 71593

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYGXNZPAVWCDKS-UHFFFAOYSA-N

28269-55-8
Benzenemethanol, a-[(2-hydroxyethoxy)methyl]- (0 suppliers)16775-57-8
Benzenemethanol, a-[(2-methoxyethoxy)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-1-phenylethanol | CAS Registry Number: 6942-08-1
Synonyms: 2-(2-methoxyethoxy)-1-phenylethanol, NSC57406, AC1L6FW5, SureCN12222364, AC1Q772N, CTK5C9785, AR-1C6826, NSC-57406, AKOS011043691, AG-J-18561, KB-221093, Benzylalcohol, a-[(2-methoxyethoxy)methyl]-(8CI); NSC 57406

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKYKWQPEQADNDU-UHFFFAOYSA-N

6942-08-1
Benzenemethanol, a-[(2-phenyl-4-quinazolinyl)methylene]-, (Z)- (0 suppliers)61580-06-1
Benzenemethanol, a-[(2-propen-1-ylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(prop-2-enylamino)ethanol | CAS Registry Number: 51319-18-7
Synonyms: 1-phenyl-2-(prop-2-en-1-ylamino)ethanol, NSC158381, AC1L6I8U, SureCN6390836, AC1Q772C, CTK4J4044, AR-1C5206, AKOS008928604, 1-phenyl-2-(prop-2-enylamino)ethanol, AG-J-17454, NSC-158381, Benzenemethanol,a-[(2-propenylamino)methyl]-(9CI); Benzyl alcohol, a-[(allylamino)methyl]- (7CI); N-(2-Hydroxy-2-phenylethyl)allylamine; NSC158381

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLMQQVYELPMXSF-UHFFFAOYSA-N

51319-18-7
Benzenemethanol, a-[(2-propenylthio)methyl]- (1 supplier)163083-53-2
Benzenemethanol, a-[(2-propynyloxy)methyl]- (1 supplier)3973-19-1
Benzenemethanol, a-[(2E)-1-methylene-2-hepten-1-yl]-, 1-acetate (0 suppliers)919283-77-5
Benzenemethanol, a-[(2E)-3,7-dimethyl-2,6-octadienyl]- (0 suppliers)115377-36-1
Benzenemethanol, a-[(2E)-3-(trimethylsilyl)-2-propenyl]- (0 suppliers)84110-23-6
Benzenemethanol, a-[(2E,5E)-5-ethyl-2,6-dimethyl-2,5-octadienyl]- (0 suppliers)835596-31-1
Benzenemethanol, a-[(2E,5E)-5-ethyl-6-methyl-2,5-octadienyl]- (0 suppliers)835596-17-3
Benzenemethanol, a-[(2E,5E)-5-ethyl-6-phenyl-2,5-heptadienyl]- (0 suppliers)835596-32-2
Benzenemethanol, a-[(2E,5Z)-5,6-diphenyl-2,5-heptadienyl]- (0 suppliers)835596-20-8
Benzenemethanol, a-[(2Z)-3-(trimethylsilyl)-2-propenyl]- (0 suppliers)84110-22-5
Benzenemethanol, a-[(2Z)-3-bromo-2-propenyl]- (0 suppliers)87921-58-2
Benzenemethanol, a-[(3-ethenylphenyl)azo]-a-phenyl-, acetate (ester) (0 suppliers)88210-43-9
Benzenemethanol, a-[(3-phenyl-1-indolizinyl)methylene]-, acetate(ester), (Z)- (0 suppliers)61453-98-3
Benzenemethanol, a-[(3Z)-4-phenyl-3-buten-1-ynyl]- (0 suppliers)39197-89-2
Benzenemethanol, a-[(4,5-dihydro-2-thiazolyl)methylene]- (0 suppliers)109775-45-3
Benzenemethanol, a-[(4,5-dihydro-4-phenyl-2-oxazolyl)methylene]-, (R)- (0 suppliers)188988-25-2
Benzenemethanol, a-[(4-bromophenyl)ethynyl]- (0 suppliers)278168-69-7
Benzenemethanol, a-[(4-chlorophenoxy)methyl]- (1 supplier)4249-41-6
Benzenemethanol, a-[(4-chlorophenoxy)methyl]-a-phenyl- (0 suppliers)89844-25-7
Benzenemethanol, a-[(4-chlorophenyl)ethynyl]-a-phenyl- (0 suppliers)35556-63-9
Benzenemethanol, a-[(4-methoxyphenyl)ethynyl]- (0 suppliers)109643-11-0
Benzenemethanol, a-[(4-methoxyphenyl)ethynyl]-a-phenyl- (0 suppliers)35476-69-8
Benzenemethanol, a-[(4-methylphenyl)ethynyl]-a-phenyl- (1 supplier)1522-14-1
Benzenemethanol, a-[(4-methylphenyl)sulfonyl]- (0 suppliers)62954-88-5
Benzenemethanol, a-[(4-phenyl-3H-1,5-benzodiazepin-2-yl)methylene]- (0 suppliers)89966-44-9
Benzenemethanol, a-[(5,6-dihydropyrano[2,3-c]pyrazol-1(4H)-yl)phenylmethylene]- (0 suppliers)
Compound Structure IUPAC Name: (E)-2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenylethenol | CAS Registry Number: 63569-96-0
Synonyms: AC1O3RM7, NSC260823, NSC-260823, (E)-2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenylethenol

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFVPOBALTHRBTC-VHEBQXMUSA-N

63569-96-0
Benzenemethanol, a-[(5-methyl-1,3,4-thiadiazol-2-yl)methylene]-,benzoate (ester) (0 suppliers)122686-49-1
Benzenemethanol, a-[(9-b-D-ribofuranosyl-9H-purin-6-yl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-ylidene]-1-phenylethanone | CAS Registry Number: 73719-91-2
Synonyms: AC1OADAW, 2-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-ylidene]-1-phenylethanone, (2E)-2-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-ylidene]-1-phenyl-ethanone

Molecular Formula: C18H18N4O5Molecular Weight: 370.359320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LRNRTVNJMLWFCJ-UHFFFAOYSA-N

73719-91-2
Benzenemethanol, a-[(9H-purin-6-ylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(7H-purin-6-ylsulfanyl)ethanol | CAS Registry Number: 106609-74-9
Synonyms: BRN 5589425, alpha-((1H-Purin-6-ylthio)methyl)benzenemethanol, Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-, AC1MI95Q, Oprea1_360915, STOCK1N-30020, MolPort-000-706-081, MolPort-002-515-371, STL287740, 1-phenyl-2-purin-6-ylthioethan-1-ol, AKOS009096571, MCULE-4843764427, LS-30836, ST033713, 1-phenyl-2-(7H-purin-6-ylsulfanyl)ethanol, 1-phenyl-2-(9H-purin-6-ylsulfanyl)ethanol, A1852/0077948

Molecular Formula: C13H12N4OSMolecular Weight: 272.325580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIZDLPJBMXOANC-UHFFFAOYSA-N

106609-74-9
Benzenemethanol, a-[(acetyloxy)methoxy]-a-ethyl-, acetate (0 suppliers)114628-85-2
Benzenemethanol, a-[(butylamino)methyl]-3-nitro- (0 suppliers)88461-66-9
Benzenemethanol, a-[(butylamino)methyl]-4-chloro-3-nitro- (0 suppliers)61424-33-7
Benzenemethanol, a-[(butylnitrosoamino)methyl]-4-hydroxy-,(R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]nitrous amide | CAS Registry Number: 108392-54-7
Synonyms: 108392-53-6, 4-{(1R)-2-[butyl(nitroso)amino]-1-hydroxyethyl}phenol, 4-{(1S)-2-[butyl(nitroso)amino]-1-hydroxyethyl}phenol

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCFFBNLSVNCZRQ-UHFFFAOYSA-N

108392-54-7
Benzenemethanol, a-[(butylnitrosoamino)methyl]-4-hydroxy-,(S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]nitrous amide | CAS Registry Number: 108392-53-6
Synonyms: 108392-54-7, 4-{(1R)-2-[butyl(nitroso)amino]-1-hydroxyethyl}phenol, 4-{(1S)-2-[butyl(nitroso)amino]-1-hydroxyethyl}phenol

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCFFBNLSVNCZRQ-UHFFFAOYSA-N

108392-53-6
Benzenemethanol, a-[(cyclobutylamino)methyl]-3,4-difluoro- (1 supplier)390407-84-8
Benzenemethanol, a-[(cyclohexylamino)methyl]-, (R)- (1 supplier)102734-75-8
Benzenemethanol, a-[(cyclohexylamino)methyl]-4-methoxy-a-phenyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-1-(4-methoxyphenyl)-1-phenylethanol;hydrochloride | CAS Registry Number: 5443-65-2
Synonyms: NSC19834, NSC-19834, 2-(CYCLOHEXYLAMINO)-1-(4-METHOXYPHENYL)-1-PHENYLETHANOL HYDROCHLORIDE

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BSIPLIGAGKRAFQ-UHFFFAOYSA-N

5443-65-2
70151 to 70200 of 183876 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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