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CHEMICAL products beginning with : B
70601 to 70650 of 182880 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-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- (4 suppliers)
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- (6 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- (5 suppliers)
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- (2 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
Benzenemethanol, a-ethynyl-3-methyl-2-[(3-methyl-2-butenyl)oxy]- (0 suppliers)552843-77-3
Benzenemethanol, a-ethynyl-3-methyl-a-phenyl-4-(1-pyrrolidinyl)- (0 suppliers)834895-60-2
Benzenemethanol, a-ethynyl-3-nitro- (9 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)prop-2-yn-1-ol | CAS Registry Number: 83494-25-1
Synonyms: NSC89798, AC1L61JV, NCIOpen2_001537, CTK5F0765, 1-(3-nitrophenyl)prop-2-yn-1-ol, NSC-89798, Benzenemethanol, |A-ethynyl-3-nitro-, AG-K-97146, 1-(3-Nitrophenyl)-2-propyn-1-ol;NSC 89798;

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WACRSIOBIWTUMX-UHFFFAOYSA-N

83494-25-1
Benzenemethanol, a-ethynyl-3-phenoxy- (0 suppliers)53780-43-1
Benzenemethanol, a-ethynyl-3-phenoxy-, (R)- (0 suppliers)72937-73-6
Benzenemethanol, a-ethynyl-4-(4-fluorophenoxy)-a-methyl- (0 suppliers)62050-06-0
Benzenemethanol, a-ethynyl-4-(trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol | CAS Registry Number: 83494-26-2
Synonyms: SCHEMBL7206400, AKOS014245720, OR349229, 1-(4-Trifluoromethylphenyl)-2-propyne-1-ol, 1-[4-(Trifluoromethyl)phenyl]-2-propyn-1-ol, BENZENEMETHANOL, A-ETHYNYL-4-(TRIFLUOROMETHYL)-

Molecular Formula: C10H7F3OMolecular Weight: 200.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOJUVKYRGUEAMP-UHFFFAOYSA-N

83494-26-2
Benzenemethanol, a-ethynyl-4-fluoro- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 3798-61-6
Synonyms: 1-(4-fluorophenyl)prop-2-yn-1-ol, SCHEMBL132554, JZJFKHHTWIWOOH-UHFFFAOYSA-N, MolPort-021-708-317, 4-Fluoro-alpha-ethynylbenzyl alcohol, 1-(4-fluorophenyl)-2-propyn-1-ol, AKOS014245512, 1-(4-Fluoro-phenyl)-prop-2-yn-1-ol, 1-hydroxy-1-(p-fluorophenyl)-2-propyne, 3-(p-fluorophenyl)-3-hydroxy-1-propyne, OR232824, OR264795, BENZENEMETHANOL, A-ETHYNYL-4-FLUORO-, BENZENEMETHANOL, ALPHA-ETHYNYL-4-FLUORO-, (R)-

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

InChIKey: JZJFKHHTWIWOOH-UHFFFAOYSA-N

3798-61-6
Benzenemethanol, a-ethynyl-4-methoxy-a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)but-3-yn-2-ol | CAS Registry Number: 15960-71-1
Synonyms: SCHEMBL15765676, 2-(4-methoxyphenyl)-3-butyn-2-ol, AKOS014245505, alpha-Ethynyl-alpha-methyl-4-methoxybenzenemethanol

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDBMCZBGVUPTHT-UHFFFAOYSA-N

15960-71-1
Benzenemethanol, a-ethynyl-4-methyl-a-(4-methylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-methylphenyl)prop-2-yn-1-ol | CAS Registry Number: 93318-88-8
Synonyms: SCHEMBL8782519, 1,1-Di-p-tolyl-2-propyn-1-ol, 1,1-Di-p-tolyl-2-propyne-1-ol, MFCD00185041, SY262490, 1,1-bis(4-methylphenyl)-2-propyn-1-ol, DS-020718

Molecular Formula: C17H16OMolecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVOQIPRHIKMPFE-UHFFFAOYSA-N

93318-88-8
Benzenemethanol, a-ethynyl-5-methyl-2-[(3-methyl-2-butenyl)oxy]- (0 suppliers)552843-76-2
Benzenemethanol, a-ethynyl-a-(1-methylethyl)-2-nitro- (0 suppliers)61158-04-1
Benzenemethanol, a-ethynyl-a-(1-methylpropyl)- (0 suppliers)88445-00-5
Benzenemethanol, a-ethynyl-a-(trifluoromethyl)-, (R)- (0 suppliers)88445-10-7
Benzenemethanol, a-ethynyl-a-(trifluoromethyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol | CAS Registry Number: 88445-11-8
Synonyms: (2S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol, AC1ODUG7, ZINC2569274, (2R)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol

Molecular Formula: C10H7F3OMolecular Weight: 200.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWIJKFJKIOQDKI-SECBINFHSA-N

88445-11-8
Benzenemethanol, a-ethynyl-a-phenyl-, acetate (1 supplier)3848-49-5
Benzenemethanol, a-heptadecyl- (1 supplier)3750-33-2
Benzenemethanol, a-heptyl-, (R)- (0 suppliers)117143-38-1
Benzenemethanol, a-hexadecyl-4-hydroxy- (0 suppliers)141875-74-3
Benzenemethanol, a-hexyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-phenylheptan-1-ol | CAS Registry Number: 89537-69-9
Synonyms: (R)-1-Phenyl-1-heptanol, ZINC2043538, (1R)-1-PHENYLHEPTAN-1-OL, MFCD20278389, AKOS015996396, (R)-1-Phenyl-1-heptanol, ee 91%, LP118573

Molecular Formula: C13H20OMolecular Weight: 192.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAJVCELPUNHGKE-CYBMUJFWSA-N

89537-69-9
Benzenemethanol, a-hexyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-phenylheptan-1-ol | CAS Registry Number: 88641-30-9
Synonyms: (S)-1-Phenyl-1-heptanol, CHEMBL153721, ZINC1694761, (1S)-1-PHENYLHEPTAN-1-OL, MFCD16621862, (S)-1-Phenyl-1-heptanol, ee 91%, LP116992

Molecular Formula: C13H20OMolecular Weight: 192.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAJVCELPUNHGKE-ZDUSSCGKSA-N

88641-30-9
Benzenemethanol, a-hexyl-2-methyl- (0 suppliers)110631-21-5
Benzenemethanol, a-hexyl-a-octyl- (0 suppliers)10541-51-2
Benzenemethanol, a-hydroperoxy- (0 suppliers)66286-57-5
Benzenemethanol, a-hydroperoxy-, acetate (0 suppliers)832733-24-1
70601 to 70650 of 182880 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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