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CHEMICAL products beginning with : B
67101 to 67150 of 160616 results  Page: << Previous 50 Results 1340 1341 1342 [1343] 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, a-(2-chloroethyl)-a-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-phenylhex-5-en-3-ol | CAS Registry Number: 143427-44-5
Synonyms: SCHEMBL117995, UCJCMQUVFCYCEH-UHFFFAOYSA-N, 1-chloro-3-phenyl-5-hexen-3-ol, 1-chloro-3-phenylhex-5-en-3-ol, 1-Chloro-3-phenyl-5-hexene-3-ol, 1-chloro-3-phenyl-hex-5-en-3-ol, OR220592, BENZENEMETHANOL, A-(2-CHLOROETHYL)-A-2-PROPENYL-

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCJCMQUVFCYCEH-UHFFFAOYSA-N

143427-44-5
Benzenemethanol, a-(2-chloroethyl)-a-cyclohexyl-, (S)- (1 supplier)114499-82-0
Benzenemethanol, a-(2-chlorophenyl)-2-hydroxy-4-methyl- (0 suppliers)532930-27-1
Benzenemethanol, a-(2-cyclohexen-1-yl)-4-hydroxy- (0 suppliers)134316-46-4
Benzenemethanol, a-(2-ethoxyethenyl)-, (Z)- (0 suppliers)65275-94-7
Benzenemethanol, a-(2-ethoxyethyl)-, (S)- (0 suppliers)61184-94-9
Benzenemethanol, a-(2-furanylmethylene)- (0 suppliers)502764-30-9
Benzenemethanol, a-(2-iodoethyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (1~{S})-3-iodo-1-phenylpropan-1-ol | CAS Registry Number: 114133-36-7
Synonyms: SCHEMBL4844321, FGPCEVMDBSCUMO-VIFPVBQESA-N, (S)-1-iodo-3-phenyl-3-propanol, (S)-3-iodo-1-phenyl-1-propanol, ZINC34304088, Benzenemethanol, alpha-(2-iodoethyl)-, (alphaS)-

Molecular Formula: C9H11IOMolecular Weight: 262.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGPCEVMDBSCUMO-VIFPVBQESA-N

114133-36-7
Benzenemethanol, a-(2-iodoethyl)-, nitrate (0 suppliers)112381-02-9
Benzenemethanol, a-(2-methoxy-1,1-dimethylethyl)-a-1-propenyl-, (E)- (0 suppliers)76002-15-8
Benzenemethanol, a-(2-methoxy-1,1-dimethylethyl)-a-1-propynyl- (0 suppliers)76002-11-4
Benzenemethanol, a-(2-methoxyethyl)-a-1-propenyl-, (E)- (0 suppliers)79012-26-3
Benzenemethanol, a-(2-methoxyethyl)-a-1-propynyl- (0 suppliers)79012-23-0
Benzenemethanol, a-(2-methyl-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-phenylbut-2-en-1-ol | CAS Registry Number: 95465-44-4
Synonyms: 3-methyl-1-phenyl-2-buten-1-ol, 3-methyl-1-phenylbut-2-en-1-ol, AC1O4YVW, .alpha.-(2-Methyl-1-propenyl)benzenemethanol, SCHEMBL4641824, TZWGINWXGYBGLY-UHFFFAOYSA-N, 1-Phenyl-3-methyl-2-butene-1-ol, AKOS017741914, OR380391, BENZENEMETHANOL, A-(2-METHYL-1-PROPENYL)-

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZWGINWXGYBGLY-UHFFFAOYSA-N

95465-44-4
Benzenemethanol, a-(2-methyl-2-propenyl)-4-nitro- (0 suppliers)169382-87-0
Benzenemethanol, a-(2-methyl-2-propenyl)-a-phenyl- (0 suppliers)71370-04-2
Benzenemethanol, a-(2-methylbutyl)- (0 suppliers)41927-37-1
Benzenemethanol, a-(2-methylcyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: (2-methylcyclopropyl)-phenylmethanol | CAS Registry Number: 6552-48-3
Synonyms: Phenyl-(2-methylcyclopropyl)-carbinol, AKOS010333117, OR320927, BENZENEMETHANOL, A-(2-METHYLCYCLOPROPYL)-

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAYJUKGWOIOZBE-UHFFFAOYSA-N

6552-48-3
Benzenemethanol, a-(2-methylene-3-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methylidene-1-phenylpent-4-en-1-ol | CAS Registry Number: 86361-20-8
Synonyms: 3-Methylene-1-phenyl-4-penten-1-ol, SCHEMBL9630107, OR353347, BENZENEMETHANOL, A-(2-METHYLENE-3-BUTENYL)-

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

InChIKey: DRGKXHCIROMRKK-UHFFFAOYSA-N

86361-20-8
Benzenemethanol, a-(2-methylene-3-butenyl)-3-nitro- (0 suppliers)648907-19-1
Benzenemethanol, a-(2-methylene-3-butenyl)-4-nitro- (0 suppliers)648907-18-0
Benzenemethanol, a-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-phenylbutan-1-ol | CAS Registry Number: 1565-86-2
Synonyms: 3-METHYL-1-PHENYLBUTAN-1-OL, 1-Phenyl-3-methyl-1-butanol, SCHEMBL477671, CTK7J6403, KWXSTAUVUZAMGW-UHFFFAOYSA-N, MolPort-004-290-472, AKOS000125706, AKOS016352810, MCULE-7183094881, OR020483, OR226009, BENZENEMETHANOL, A-(2-METHYLPROPYL)-

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWXSTAUVUZAMGW-UHFFFAOYSA-N

1565-86-2
Benzenemethanol, a-(2-methylpropyl)-2-(1-piperidinyl)- (2 suppliers)332347-70-3
Benzenemethanol, a-(2-methylpropyl)-a-[(trimethylsilyl)ethynyl]- (0 suppliers)89530-35-8
Benzenemethanol, a-(2-phenylcyclopropyl)-, acetate (0 suppliers)90280-95-8
Benzenemethanol, a-(2-phenylethenyl)-, acetate (0 suppliers)73930-97-9
Benzenemethanol, a-(2-phenylethylidene)-, acetate (0 suppliers)113344-26-6
Benzenemethanol, a-(2-pyridinylamino)- (0 suppliers)110952-95-9
Benzenemethanol, a-(2-pyridinylmethylene)- (0 suppliers)13314-42-6
Benzenemethanol, a-(2-thienylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-thiophen-2-ylprop-2-yn-1-ol | CAS Registry Number: 142354-55-0
Synonyms: 1-phenyl-3-(2-thienyl)-2-propyn-1-ol, AE-641/11407844, SCHEMBL7205217, JSJWJGGDTYNCCE-UHFFFAOYSA-N, MolPort-009-014-583, 1-Phenyl-3-(2-thienyl)-2-propyne-1-ol, alpha-[(2-thiophenyl)ethynyl]-benzenemethanol, alpha-[(Thiophen-2-yl)ethynyl]-benzenemethanol, BENZENEMETHANOL, A-(2-THIENYLETHYNYL)-

Molecular Formula: C13H10OSMolecular Weight: 214.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSJWJGGDTYNCCE-UHFFFAOYSA-N

142354-55-0
Benzenemethanol, a-(2E)-2-butenyl- (0 suppliers)75851-77-3
Benzenemethanol, a-(2Z)-2-butenyl- (0 suppliers)
Compound Structure IUPAC Name: (Z,1R)-1-phenylpent-3-en-1-ol | CAS Registry Number: 75851-76-2
Synonyms: (1R,3Z)-1-Phenyl-3-pentene-1-ol, (R,Z)-(+)-1-phenylpent-3-en-1-ol

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTPNDSIWHNAACI-OTDNITJGSA-N

75851-76-2
Benzenemethanol, a-(3,3,3-trifluoro-1-propynyl)- (3 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-1-phenylbut-2-yn-1-ol | CAS Registry Number: 128746-89-4
Synonyms: 4,4,4-trifluoro-1-phenylbut-2-yn-1-ol, AC1MXV7M, OR274566, 1-Phenyl-4,4,4-trifluoro-2-butyn-1-ol, BENZENEMETHANOL, -ALPHA--(3,3,3-TRIFLUORO-1-PROPYNYL)-, (-ALPHA-R)-

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

InChIKey: KKKZUTBIBVPCEV-UHFFFAOYSA-N

128746-89-4
Benzenemethanol, a-(3,3-diethoxypropyl)- (0 suppliers)112084-43-2
Benzenemethanol, a-(3,3-dimethyl-1-butyn-1-yl)-2-(2-phenylethynyl)-,1-acetate (0 suppliers)917980-42-8
Benzenemethanol, a-(3,3-dimethyl-1-butynyl)- (0 suppliers)17474-12-3
Benzenemethanol, a-(3,3-dimethyl-1-cyclopropen-1-yl)-a-phenyl- (0 suppliers)866942-95-2
Benzenemethanol, a-(3,3-diphenyl-1-propenyl)-a-phenyl- (0 suppliers)115914-13-1
Benzenemethanol, a-(3,4-difluorophenyl)-3,4-difluoro- (0 suppliers)182192-98-9
Benzenemethanol, a-(3,5-difluorophenyl)-3,5-difluoro- (0 suppliers)139911-07-2
Benzenemethanol, a-(3,7-dimethyl-2,6-octadienyl)-, (Z)- (0 suppliers)115377-37-2
Benzenemethanol, a-(3-chloro-1-propynyl)-4-fluoro- (0 suppliers)64689-50-5
Benzenemethanol, a-(3-chloropropyl)-, acetate (0 suppliers)160550-43-6
Benzenemethanol, a-(3-chloropropyl)-4-(1,1-dimethylethyl)- (1 supplier)105377-23-9
Benzenemethanol, a-(3-chloropropyl)-4-(1,1-dimethylethyl)-a-methyl- (0 suppliers)89223-59-6
Benzenemethanol, a-(3-chloropropyl)-a-phenyl- (1 supplier)63645-18-1
Benzenemethanol, a-(3-cyclohexyl-2-propenyl)-, (E)- (0 suppliers)144102-19-2
Benzenemethanol, a-(3-ethylheptyl)- (0 suppliers)114025-82-0
Benzenemethanol, a-(3-fluorophenyl)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)-(3-methoxyphenyl)methanol | CAS Registry Number: 844856-37-7
Synonyms: 3-Fluoro-3'-methoxybenzhydrol, AC1MBZDY, SCHEMBL230701, CTK7A8896, FGEAOSYXTCGVGV-UHFFFAOYSA-N, AKOS003585298, AK408316, OR018447, (3-fluorophenyl)(3-methoxyphenyl)methanol, (3-fluorophenyl)-(3-methoxyphenyl)methanol, KB-236068, (3-fluoro-phenyl)-(3-methoxy-phenyl)-methanol

Molecular Formula: C14H13FO2Molecular Weight: 232.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGEAOSYXTCGVGV-UHFFFAOYSA-N

844856-37-7
Benzenemethanol, a-(3-methoxypropyl)-a-1-propenyl-, (E)- (0 suppliers)88241-54-7
67101 to 67150 of 160616 results  Page: << Previous 50 Results 1340 1341 1342 [1343] 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
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