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CHEMICAL products beginning with : B
61601 to 61650 of 161843 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 [1233] 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanol, a-(2-hydroxycyclohexyl)- (0 suppliers)921199-34-0
Benzeneethanol, a-(2-hydroxycyclohexyl)-2-methyl- (0 suppliers)921199-36-2
Benzeneethanol, a-(2-hydroxycyclohexyl)-3-(trifluoromethyl)- (0 suppliers)921199-38-4
Benzeneethanol, a-(2-hydroxycyclopentyl)- (0 suppliers)921199-43-1
Benzeneethanol, a-(2-hydroxyphenyl)-2-methoxy- (0 suppliers)89122-96-3
Benzeneethanol, a-(2-hydroxyphenyl)-2-methyl- (0 suppliers)89122-97-4
Benzeneethanol, a-(2-hydroxyphenyl)-b-methyl- (1 supplier)1481-88-5
Benzeneethanol, a-(2-methoxy-4,5-dimethylphenyl)- (0 suppliers)63609-31-4
Benzeneethanol, a-(2-methoxy-4-methylphenyl)- (1 supplier)66248-80-4
Benzeneethanol, a-(2-methoxyphenyl)-b-methylene- (0 suppliers)919792-57-7
Benzeneethanol, a-(2-methyl-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-phenylpent-3-en-2-ol | CAS Registry Number: 62217-47-4
Synonyms: SCHEMBL9796694, 2-methyl-5-phenyl-2-penten-4-ol, 4-methyl-1-phenylpent-3-en-2-ol, 1-Phenyl-4-methyl-3-pentene-2-ol, AKOS017741927, BENZENEETHANOL, A-(2-METHYL-1-PROPENYL)-

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLWZVNCHAJDCOS-UHFFFAOYSA-N

62217-47-4
Benzeneethanol, a-(2-methyl-2-propenyl)- (0 suppliers)195724-42-6
Benzeneethanol, a-(2-methylpropyl)-b,b-diphenyl- (1 supplier)97990-98-2
Benzeneethanol, a-(2-phenylethenyl)- (0 suppliers)88753-35-9
Benzeneethanol, a-(2E)-2-pentenyl- (0 suppliers)835596-25-3
Benzeneethanol, a-(3,3,3-trifluoro-1-propynyl)- (1 supplier)149979-00-0
Benzeneethanol, a-(3,3-dimethyl-1-butynyl)- (0 suppliers)62969-96-4
Benzeneethanol, a-(3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenylethanol | CAS Registry Number: 3864-15-1
Synonyms: SCHEMBL7042336, WXHBSAGAWAUWGM-UHFFFAOYSA-N, AKOS010014124, benzeneethanol,a-(3,4-dimethoxyphenyl)-, alpha-(3,4-dimethoxyphenyl)benzeneethanol, alpha-Benzyl-3,4-dimethoxybenzenemethanol, KB-303374

Molecular Formula: C16H18O3Molecular Weight: 258.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXHBSAGAWAUWGM-UHFFFAOYSA-N

3864-15-1
Benzeneethanol, a-(3,5-dichlorophenyl)-b-methylene- (1 supplier)106849-69-8
Benzeneethanol, a-(3-bromophenyl)- (1 supplier)214288-80-9
Benzeneethanol, a-(3-hydroxyphenyl)- (0 suppliers)32578-48-6
Benzeneethanol, a-(3-methyl-1,2-butadienyl)- (0 suppliers)89590-60-3
Benzeneethanol, a-(3-methyl-3-butenyl)- (0 suppliers)143682-87-5
Benzeneethanol, a-(3-methylbutyl)- (0 suppliers)59020-75-6
Benzeneethanol, a-(4-aminophenyl)-a-phenyl- (1 supplier)155406-41-0
Benzeneethanol, a-(4-chlorophenyl)-b-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2-diphenylethanol | CAS Registry Number: 6318-89-4
Synonyms: 1-(4-chlorophenyl)-2,2-diphenylethanol, NSC31946, AC1Q3NFN, AC1L5Q15, CTK5B8006, KST-1B7821, AR-1B1851, NSC-31946, AG-K-09363, KB-214558, Ethanol,1-(p-chlorophenyl)-2,2-diphenyl- (6CI); NSC 31946

Molecular Formula: C20H17ClOMolecular Weight: 308.801380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJKIJVMPYKEZSG-UHFFFAOYSA-N

6318-89-4
Benzeneethanol, a-(4-hydroxy-3-methoxyphenyl)-3-nitro- (1 supplier)107584-76-9
Benzeneethanol, a-(4-hydroxyphenyl)- (0 suppliers)73049-07-7
Benzeneethanol, a-(4-methoxy-2-methylphenyl)- (1 supplier)66248-81-5
Benzeneethanol, a-(4-methoxyphenyl)-2-nitro- (0 suppliers)16764-19-5
Benzeneethanol, a-(4-methoxyphenyl)-a-methyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-[butylcarbamoyl(cyclopropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 6026-74-0
Synonyms: AC1NPWM2, ALB-H03194104, MCULE-4340412973, 2-[butylcarbamoyl(cyclopropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula: C23H30FN3O2SMolecular Weight: 431.566603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROUYBVKNHHBPLV-UHFFFAOYSA-N

6026-74-0
Benzeneethanol, a-(4-methoxyphenyl)-b-methylene- (0 suppliers)919792-58-8
Benzeneethanol, a-(5-chloro-2-hydroxyphenyl)- (0 suppliers)89122-99-6
Benzeneethanol, a-(aminomethyl)-a-(phenylmethyl)- (1 supplier)23590-22-9
Benzeneethanol, a-(azidomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-azido-3-phenylpropan-2-ol | CAS Registry Number: 132871-52-4
Synonyms: 3-Phenyl-2-hydroxypropylazide, 1-azido-3-phenylpropan-2-ol, 1-Azido-3-phenyl-propan-2-ol, SCHEMBL14064539, RDZHIJATXQDZPO-UHFFFAOYSA-N

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDZHIJATXQDZPO-UHFFFAOYSA-N

132871-52-4
Benzeneethanol, a-(azidomethyl)-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-azido-3-phenylpropan-2-ol | CAS Registry Number: 112009-62-8
Synonyms: MolPort-038-948-531, (R)-1-Azido-3-phenyl-2-propanol, ZINC34144281, (2R)-1-azido-3-phenylpropan-2-ol, OR202299, BENZENEETHANOL, A-(AZIDOMETHYL)-, (R)-

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDZHIJATXQDZPO-SECBINFHSA-N

112009-62-8
Benzeneethanol, a-(bromomethyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: (1-bromo-3-phenylpropan-2-yl) acetate | CAS Registry Number: 55510-08-2
Synonyms: 2-acetoxy-3-phenyl-propyl bromide, 1-benzyl-2-bromoethyl acetate, SCHEMBL8921434, MFJUGZGZTHBYGS-UHFFFAOYSA-N, (1-bromo-3-phenylpropan-2-yl) acetate, OR284223, BENZENEETHANOL, A-(BROMOMETHYL)-, ACETATE

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFJUGZGZTHBYGS-UHFFFAOYSA-N

55510-08-2
Benzeneethanol, a-(bromomethyl)-b-phenyl- (0 suppliers)53780-27-1
Benzeneethanol, a-(bromonitromethyl)- (0 suppliers)53607-29-7
Benzeneethanol, a-(chloromethyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-phenylpropan-2-yl) acetate | CAS Registry Number: 145119-73-9
Synonyms: 2-acetoxy-1-chloro-3-phenylpropane

Molecular Formula: C11H13ClO2Molecular Weight: 212.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBRHQXOEKMOXOL-UHFFFAOYSA-N

145119-73-9
Benzeneethanol, a-(dimethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxy-3-phenylpropan-2-ol | CAS Registry Number: 104681-89-2
Synonyms: 1,1-Dimethoxy-3-phenyl-2-propanol, AKOS015328334, OR196716, 2-hydroxy-3-phenylpropanal dimethyl acetal

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTJHYTWORYDRGR-UHFFFAOYSA-N

104681-89-2
Benzeneethanol, a-(ethoxymethyl)- (0 suppliers)827321-78-8
Benzeneethanol, a-(heptafluoropropyl)-a-(phenylmethyl)- (0 suppliers)112631-03-5
Benzeneethanol, a-(nitromethyl)- (0 suppliers)62634-56-4
Benzeneethanol, a-(nitromethyl)-, (±)- (1 supplier)139264-75-8
Benzeneethanol, a-(nitromethyl)-, acetate (ester) (0 suppliers)62634-65-5
Benzeneethanol, a-(phenylmethyl)- (1 supplier)24573-53-3
Benzeneethanol, a-(phenylmethyl)-a-2-propenyl- (0 suppliers)138123-20-3
Benzeneethanol, a-(phenylmethylene)-, lithium salt (0 suppliers)89036-33-9
Benzeneethanol, a-(trifluoromethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1,1,1-trifluoro-3-phenylpropan-2-ol | CAS Registry Number: 121960-72-3
Synonyms: (S)-1,1,1-trifluoro-3-phenylpropan-2-ol, AC1OC79O, ZINC165402, (S)-alpha-(Trifluoromethyl)benzeneethanol, AJ-16387, (2S)-1,1,1-trifluoro-3-phenylpropan-2-ol

Molecular Formula: C9H9F3OMolecular Weight: 190.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPFLNTYTTUCHQN-QMMMGPOBSA-N

121960-72-3
61601 to 61650 of 161843 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 [1233] 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
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