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CHEMICAL products beginning with : B
68051 to 68100 of 160549 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, a-ethyl-4-hydroxy-3-methoxy-, disodium salt (0 suppliers)63661-63-2
Benzenemethanol, a-ethyl-4-hydroxy-a-methyl- (0 suppliers)30068-20-3
Benzenemethanol, a-ethyl-4-mercapto- (0 suppliers)78943-77-8
Benzenemethanol, a-ethyl-4-methoxy-, (S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 73854-04-3
Synonyms: SCHEMBL3930580, ZINC394601, MFCD15529830, (S)-1-(p-Methoxyphenyl)-1-propanol, AKOS017357422, (S)-(-)-1-(4-Methoxy-phenyl)-propan-1-ol, (S)-1-(4-Methoxyphenyl)-1-propanol, ee 99%

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RELLLNVFFUWXHI-JTQLQIEISA-N

73854-04-3
Benzenemethanol, a-ethyl-4-methoxy-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)butan-2-ol | CAS Registry Number: 30068-21-4
Synonyms: 2-(4-Methoxyphenyl)-2-butanol, 2-(4-methoxyphenyl)butan-2-ol, SCHEMBL7130084, AAMGLJLQWOAEGW-UHFFFAOYSA-N, AKOS009997164, AK510170, Benzenemethanol, alpha-ethyl-4-methoxy-alpha-methyl-

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

InChIKey: AAMGLJLQWOAEGW-UHFFFAOYSA-N

30068-21-4
Benzenemethanol, a-ethyl-4-methoxy-a-methyl-, (S)- (0 suppliers)137628-39-8
Benzenemethanol, a-ethyl-4-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(4-methylphenyl)propan-1-ol | CAS Registry Number: 112777-65-8
Synonyms: (R)-1-p-Tolyl-1-propanol, SCHEMBL4576404, ZINC4071826, (R)-1-(4-tolyphenyl)-1-propanol, MFCD18339569, AKOS012670114, (1R)-1-(4-methylphenyl)propan-1-ol, (R)-1-(4-Methylphenyl)-1-propanol, ee 99%

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBDUWPZEVMGAMD-SNVBAGLBSA-N

112777-65-8
Benzenemethanol, a-ethyl-4-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-methylphenyl)propan-1-ol | CAS Registry Number: 73854-03-2
Synonyms: (S)-1-p-Tolyl-1-propanol, SCHEMBL3921442, ZINC4071825, MFCD16621860, AKOS017357421, (1S)-1-(4-methylphenyl)propan-1-ol, (S)-1-(4-Methylphenyl)-1-propanol, ee 99%

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBDUWPZEVMGAMD-JTQLQIEISA-N

73854-03-2
Benzenemethanol, a-ethyl-4-nitro- (2 suppliers)62558-06-9
Benzenemethanol, a-ethyl-5-methoxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2-methylphenyl)propan-1-ol | CAS Registry Number: 89106-52-5
Synonyms: OR364059, Benzenemethanol, alpha-ethyl-5-methoxy-2-methyl-, BENZENEMETHANOL, A-ETHYL-5-METHOXY-2-METHYL-

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

InChIKey: NIDKYIPOHMMHEX-UHFFFAOYSA-N

89106-52-5
Benzenemethanol, a-ethyl-a-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenylpentan-3-ol | CAS Registry Number: 4397-09-5
Synonyms: 2-methyl-3-phenylpentan-3-ol, NSC97441, AC1L68YL, NCIOpen2_001725, SureCN12238644, 2-methyl-3-phenyl-3-pentanol, AC1Q76W1, 2-methyl-3-phenyl-pentan-3-ol, CTK4I7904, AR-1E3591, NSC-97441, AKOS010010414, AG-J-30118, A826512, Benzylalcohol, a-ethyl-a-isopropyl- (8CI);Ethylisopropylphenylcarbinol; NSC 97441

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXHYBLKMOOPCOD-UHFFFAOYSA-N

4397-09-5
Benzenemethanol, a-ethyl-a-(2-methyl-2-propenyl)- (0 suppliers)111221-76-2
Benzenemethanol, a-ethyl-a-(4-hydroxyphenyl)-2,5-dimethyl- (0 suppliers)93033-68-2
Benzenemethanol, a-ethyl-a-(4-hydroxyphenyl)-2-(trifluoromethyl)- (0 suppliers)93033-64-8
Benzenemethanol, a-ethyl-a-[[(4-methylphenyl)thio]methyl]-, (R)- (0 suppliers)62837-55-2
Benzenemethanol, a-ethyl-a-[[(4-methylphenyl)thio]methyl]-, (S)- (0 suppliers)62837-73-4
Benzenemethanol, a-ethyl-a-2-propen-1-yl- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide | CAS Registry Number: 5729-66-8
Synonyms: AC1LLCLY, BAS 00845438, CBMicro_013103, Ambcb5729668, Oprea1_079007, Oprea1_619552, MolPort-001-948-278, SMSF0007457, ZINC00839884, AKOS000598537, CB01857, MCULE-7828625279, BIM-0012974.P001, ST50338097, N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide

Molecular Formula: C22H29N3O5SMolecular Weight: 447.547760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WIULLAFTRGECOL-UHFFFAOYSA-N

5729-66-8
Benzenemethanol, a-ethyl-a-ethynyl-, (R)- (0 suppliers)88445-06-1
Benzenemethanol, a-ethyl-a-ethynyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: 3-phenylpent-1-yn-3-ol | CAS Registry Number: 88445-07-2
Synonyms: 3-phenylpent-1-yn-3-ol, 3-PHENYL-PENT-1-YN-3-OL, 6712-31-8, 3-Phenyl-1-pentyn-3-ol, 1-Ethynyl-1-phenyl-1-propanol, SCHEMBL1456006, OBZUGNGWNBQMLU-UHFFFAOYSA-N, MFCD17926462, AKOS014245713, AS-38274, X-3853

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBZUGNGWNBQMLU-UHFFFAOYSA-N

88445-07-2
Benzenemethanol, a-ethyl-a-ethynyl-, acetate, (S)- (0 suppliers)142034-43-3
Benzenemethanol, a-ethyl-a-methyl- (2 suppliers)5011-58-5
Benzenemethanol, a-ethyl-a-methyl-, (R)- (1 supplier)1006-06-0
Benzenemethanol, a-ethyl-a-methyl-2-[[(methylamino)carbonyl]oxy]- (0 suppliers)40137-48-2
Benzenemethanol, a-ethyl-a-methyl-4-(2-methylbutoxy)- (0 suppliers)63546-70-3
Benzenemethanol, a-ethyl-a-methyl-4-nitro- (0 suppliers)61628-75-9
Benzenemethanol, a-ethyl-a-phenyl-4-(trifluoromethyl)- (0 suppliers)56431-01-7
Benzenemethanol, a-ethylidene- (1 supplier)4397-07-3
Benzenemethanol, a-ethylidene-, lithium salt (0 suppliers)57204-88-3
Benzenemethanol, a-ethynyl-, methanesulfonate (0 suppliers)76651-92-8
Benzenemethanol, a-ethynyl-2,3,5,6-tetrafluoro-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]- (1 supplier)144284-29-7
Benzenemethanol, a-ethynyl-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)prop-2-yn-1-ol | CAS Registry Number: 100121-36-6
Synonyms: 1-Mesityl-2-propyne-1-ol, SCHEMBL10352428, AKOS014246352, OR192160, 1-(2,4,6-Trimethylphenyl)-2-propyn-1-ol, 1-(2,4,6-trimethylphenyl)prop-2-yn-1-ol

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSQIREZLPXOTNB-UHFFFAOYSA-N

100121-36-6
Benzenemethanol, a-ethynyl-2,4-dimethoxy-a-(4-methoxyphenyl)- (0 suppliers)159595-96-7
Benzenemethanol, a-ethynyl-2,6-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethoxyphenyl)prop-2-yn-1-ol | CAS Registry Number: 61227-28-9
Synonyms: 3-(2,6-dimethoxyphenyl)-propyn-3-ol, OR296423, BENZENEMETHANOL, A-ETHYNYL-2,6-DIMETHOXY-

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZYLKEDGWJETPF-UHFFFAOYSA-N

61227-28-9
Benzenemethanol, a-ethynyl-2-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-prop-2-enylphenyl)prop-2-yn-1-ol | CAS Registry Number: 169888-86-2
Synonyms: 1-(2-allylphenyl)prop-2-yn-1-ol, OR230046, BENZENEMETHANOL, A-ETHYNYL-2-(2-PROPENYL)-

Molecular Formula: C12H12OMolecular Weight: 172.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVZJFAZEPHRXMU-UHFFFAOYSA-N

169888-86-2
Benzenemethanol, a-ethynyl-2-[(3-methyl-2-butenyl)oxy]- (0 suppliers)188192-64-5
Benzenemethanol, a-ethynyl-2-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 2343-61-5
Synonyms: SCHEMBL7199994, 1-(2-fluorophenyl)-2-propyn-1-ol, AKOS014245928

Molecular Formula: C9H7FOMolecular Weight: 150.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIPPGCVODJSPHM-UHFFFAOYSA-N

2343-61-5
Benzenemethanol, a-ethynyl-2-fluoro-a-phenyl- (0 suppliers)56431-26-6
Benzenemethanol, a-ethynyl-2-hydroxy-3-methoxy- (0 suppliers)143726-16-3
Benzenemethanol, a-ethynyl-2-methoxy-, (S)- (0 suppliers)153890-00-7
Benzenemethanol, a-ethynyl-2-methoxy-6-(phenylmethoxy)- (0 suppliers)61227-29-0
Benzenemethanol, a-ethynyl-2-methyl-a-phenyl- (0 suppliers)158583-40-5
Benzenemethanol, a-ethynyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)prop-2-yn-1-ol | CAS Registry Number: 78725-72-1
Synonyms: 1-(2-Nitrophenyl)-2-propyn-1-ol, 1-(2-Nitrophenyl)-2-propyne-1-ol, AKOS006330187, AKOS015964796, OR341505, BENZENEMETHANOL, A-ETHYNYL-2-NITRO-

Molecular Formula: C9H7NO3Molecular Weight: 177.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYDUEORDVGUPBU-UHFFFAOYSA-N

78725-72-1
Benzenemethanol, a-ethynyl-3,4-dimethoxy-a-(4-methoxyphenyl)- (0 suppliers)163068-70-0
Benzenemethanol, a-ethynyl-3,5-dimethoxy- (0 suppliers)923029-26-9
Benzenemethanol, a-ethynyl-3,5-dimethoxy-a-methyl- (0 suppliers)923029-30-5
Benzenemethanol, a-ethynyl-3-(2-propenyl)- (0 suppliers)83808-15-5
Benzenemethanol, a-ethynyl-3-(phenylmethoxy)- (0 suppliers)78725-54-9
Benzenemethanol, a-ethynyl-3-fluoro-a-phenyl-4-(1-pyrrolidinyl)- (0 suppliers)834895-59-9
Benzenemethanol, a-ethynyl-3-iodo-a-phenyl-4-(1-pyrrolidinyl)- (0 suppliers)834895-56-6
Benzenemethanol, a-ethynyl-3-methoxy-a-phenyl-4-(1-pyrrolidinyl)- (0 suppliers)834895-61-3
68051 to 68100 of 160549 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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