Benzenemethanol, a-phenyl-, Sodium salt,Benzenemethanol, a-phenyl-2-(phenylamino)-, (ą)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

71001 to 71050 of 183934 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanol, a-phenyl-, Sodium salt (1 supplier)

1204-50-8

Benzenemethanol, a-phenyl-2-(phenylamino)-, (ą)- (1 supplier)

108694-40-2

Benzenemethanol, a-phenyl-2-(phenylseleno)- (1 supplier)

88048-85-5

Benzenemethanol, a-phenyl-2-(trifluoromethyl)-, (aS)- (1 supplier)

929096-02-6

Benzenemethanol, a-phenyl-2-(trifluoromethyl)-, (R)- (1 supplier)

143880-82-4

Benzenemethanol, a-phenyl-2-[[1-(phenylmethyl)-4-piperidinyl]amino]- (1 supplier)

105807-13-4

Benzenemethanol, a-phenyl-3,5-bis(trifluoromethyl)- (4 suppliers)

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-phenylmethanol | CAS Registry Number: 81390-93-4
Synonyms: (3,5-BIS(TRIFLUOROMETHYL)PHENYL)(PHENYL)METHANOL, SCHEMBL14033674, CTK7J6257, AR2819, MFCD11100929, AKOS027339551, AK342462, OR344377, [3,5-Bis(trifluoromethyl)phenyl]phenylmethanol, BENZENEMETHANOL, A-PHENYL-3,5-BIS(TRIFLUOROMETHYL)-

Molecular Formula:	C₁₅H₁₀F₆O	Molecular Weight:	320.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IJECXTZHVDMNGS-UHFFFAOYSA-N

81390-93-4

Benzenemethanol, a-phenyl-3-(trifluoromethyl)-, (aR)- (1 supplier)

662136-23-4

Benzenemethanol, a-phenyl-4-(1-pyrrolidinyl)-a-[4-(1-pyrrolidinyl)phenyl]- (1 supplier)

123344-14-9

Benzenemethanol, a-phenyl-4-(trifluoromethyl)-, (aR)- (1 supplier)

53678-14-1

Benzenemethanol, a-phenyl-4-(trifluoromethyl)-, (aS)- (1 supplier)

53756-61-9

Benzenemethanol, a-phenyl-a-(2-phenylethenyl)-, (E)- (1 supplier)

71832-02-5

Benzenemethanol, a-phenyl-a-(3,3,3-trifluoropropyl)- (1 supplier)

87841-83-6

Benzenemethanol, a-phenyl-a-(trifluoromethyl)-,4-methylbenzenesulfonate (1 supplier)

96235-96-0

Benzenemethanol, a-phenyl-a-[(phenylmethoxy)methyl]- (1 supplier)

89844-30-4

Benzenemethanol, a-phenyl-a-[(phenylthio)methyl]- (2 suppliers)

IUPAC Name: 1,1-diphenyl-2-phenylsulfanylethanol | CAS Registry Number: 13307-77-2
Synonyms: NSC170766, AC1L6TBH, 1,1-diphenyl-2-phenylsulfanylethanol, NSC-170766, 1,1-diphenyl-2-(phenylsulfanyl)ethanol

Molecular Formula:	C₂₀H₁₈OS	Molecular Weight:	306.421320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMRXBDQBIIJEBW-UHFFFAOYSA-N

13307-77-2

Benzenemethanol, a-phenyl-a-[1-(trimethylsilyl)ethenyl]- (1 supplier)

51666-98-9

Benzenemethanol, a-phenyl-a-[2-(2-propenylamino)ethyl]- (1 supplier)

94696-70-5

Benzenemethanol, a-phenyl-a-[2-[(phenylmethyl)amino]ethyl]- (1 supplier)

60163-40-8

Benzenemethanol, a-phenyl-a-[2-phenyl-1-(trimethylplumbyl)ethenyl]-,(E)- (1 supplier)

112167-32-5

Benzenemethanol, a-phenyl-a-[3-[(triethylsilyl)oxy]-2,4-pentadienyl]- (1 supplier)

62418-82-0

Benzenemethanol, a-phenyl-a-1-propenyl- (2 suppliers)

6052-56-8

Benzenemethanol, a-phenyl-a-1-propynyl- (2 suppliers)

836-87-3

Benzenemethanol, a-phenyl-a-2-propenyl- (5 suppliers)

IUPAC Name: 1,1-diphenylbut-3-en-1-ol | CAS Registry Number: 4165-79-1
Synonyms: 1,1-diphenyl-3-buten-1-ol, SCHEMBL1985443, 1,1-diphenyl-but-3-en-1-ol, MCIWONLOVGQSQX-UHFFFAOYSA-N, MFCD00443947, CS-12880, SY233072, MFCD00443947 (95%)

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MCIWONLOVGQSQX-UHFFFAOYSA-N

4165-79-1

Benzenemethanol, a-phenyl-a-2-propynyl- (1 supplier)

29430-66-8

Benzenemethanol, a-propyl-2-(trimethylsilyl)- (1 supplier)

648894-94-4

Benzenemethanol, a-propyl-4-(tridecafluorohexyl)- (1 supplier)

333334-09-1

Benzenemethanol, a-tetradecyl-, (R)- (1 supplier)

89537-68-8

Benzenemethanol, a-tetradecyl-, (S)- (1 supplier)

89537-66-6

BENZENEMETHANOL, A-UNDECYL- (1 supplier)

1851-93-0

BENZENEMETHANOL, ALPHA,2,4,6-TETRAMETHYL-, PROPANOATE, (ALPHAR)- (2 suppliers)

IUPAC Name: (2,4,6-trimethylphenyl)methyl 2-methylpropanoate | CAS Registry Number: 785784-20-5
Synonyms: Mesitylmethyl 2-methylpropanoate, KB-297210, Benzenemethanol,alpha,2,4,6-tetramethyl-,propanoate, -

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKAIRHSIQOMOFY-UHFFFAOYSA-N

785784-20-5

BENZENEMETHANOL, ALPHA,2,6-TRIMETHYL-, (ALPHAR)- (2 suppliers)

IUPAC Name: (1R)-1-(2,6-dimethylphenyl)ethanol | CAS Registry Number: 719304-89-9
Synonyms: (R)-1-(2,6-Dimethylphenyl)ethanol, ZINC2566073, AKOS027413260, AK458353

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFLGMBBJIHKTAY-SECBINFHSA-N

719304-89-9

BENZENEMETHANOL, ALPHA,4-DIMETHYL-, DIHYDROGEN PHOSPHATE (2 suppliers)

781553-61-5

BENZENEMETHANOL, ALPHA,4-DIMETHYL-ALPHA-(4-METHYL-1,3-PENTADIENYL)- (2 suppliers)

IUPAC Name: 6-methyl-2-(4-methylphenyl)hepta-3,5-dien-2-ol | CAS Registry Number: 792856-38-3
Synonyms: AG-H-18094, CTK5E6635, Benzenemethanol, a,4-dimethyl-a-(4-methyl-1,3-pentadien-1-yl)-, Benzenemethanol,a,4-dimethyl-a-(4-methyl-1,3-pentadienyl)-(9CI)

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEIJVWOFSUTTBL-UHFFFAOYSA-N

792856-38-3

BENZENEMETHANOL, ALPHA,ALPHA,3-TRIETHYL-4-HYDROXY- (2 suppliers)

IUPAC Name: 2-ethyl-4-(3-hydroxypentan-3-yl)phenol | CAS Registry Number: 633339-34-1
Synonyms: SureCN6439061, CTK5B8700, AG-G-34830

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJTQAAKTAAJJBG-UHFFFAOYSA-N

633339-34-1

BENZENEMETHANOL, ALPHA,ALPHA-DIMETHYL-, PHENYLCARBAMATE (2 suppliers)

IUPAC Name: phenylcarbamic acid;2-phenylpropan-2-ol | CAS Registry Number: 5037-72-9
Synonyms: CTK4J2537, AG-F-69399

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DEZITBUUDLVNDE-UHFFFAOYSA-N

5037-72-9

BENZENEMETHANOL, ALPHA-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-HYDROXY-, (+-)- (3 suppliers)

IUPAC Name: 2-[2-(tert-butylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 102722-02-1
Synonyms: Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2-hydroxy-, D 2266, ACMC-1BPAY, AC1L2TCI, D-2266, CTK4A1432, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-2-hydroxy-, (+-)-, AG-D-12463, 2-[2-(tert-butylamino)-1-hydroxyethyl]phenol, Benzenemethanol,a-[[(1,1-dimethylethyl)amino]methyl]-2-hydroxy-,(?A'A A'A currency)-; D 2266

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FCEWRLVEPKVKBU-UHFFFAOYSA-N

102722-02-1

Benzenemethanol, alpha-(((2,5-dichlorophenyl)(2-(diethylamino)ethyl)amino)methyl)- (1 supplier)

IUPAC Name: 2-[2,5-dichloro-N-[2-(diethylamino)ethyl]anilino]-1-phenylethanol | CAS Registry Number: 33189-65-0
Synonyms: Rmi 6792, AC1L4DKH, SureCN11748369, CTK1C3845, AN 162, 2-[2,5-dichloro-N-(2-diethylaminoethyl)anilino]-1-phenylethanol, N-(2-Diethylaminoethyl)-N-(2-hydroxy-2-phenylethyl)-2,5-dichloroaniline, alpha-(((2,5-Dichlorophenyl)(2-(diethylamino)ethyl)amino)methyl)benzenemethanol

Molecular Formula:	C₂₀H₂₆Cl₂N₂O	Molecular Weight:	381.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOFVZZNPRMKZFI-UHFFFAOYSA-N

33189-65-0

Benzenemethanol, alpha-(((3-(1H-benimidazol-1-yl)-1,1-dimethylpropyl)amino)methyl)-2-fluoro-4-hydroxy-, formate (salt), mixt. contg. (1 supplier)

IUPAC Name: sodium;4-[2-[[4-(benzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-3-fluorophenol;formic acid;11-oxopyrido[2,1-b]quinazoline-2-carboxylate | CAS Registry Number: 112963-09-4
Synonyms: 1-(2-Fluoro-4-hydroxyphenyl)-2-(4-(1-benzoimidazolyl)-2-methyl-2-butylamino)ethanol formate, LS-30632, Benzenemethanol, alpha-(((3-(1H-benimidazol-1-yl)-1,1-dimethylpropyl)amino)methyl)-2-fluoro-4-hydroxy-, formate (salt), mixt. contg

Molecular Formula:	C₃₄H₃₃FN₅NaO₇	Molecular Weight:	665.643292 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OUNCGVDOHDEYGU-UHFFFAOYSA-M

112963-09-4

Benzenemethanol, alpha-(1-(hydroxyamino)-1-methylethyl)- (1 supplier)

IUPAC Name: 2-(hydroxyamino)-2-methyl-1-phenylpropan-1-ol | CAS Registry Number: 68385-34-2
Synonyms: AC1L4DMI, CTK2F7088, AKOS006288436, AG-A-43119, 2-(hydroxyamino)-2-methyl-1-phenylpropan-1-ol, 2-HYDROXYAMINO-2-METHYL-1-PHENYLPROPAN-1-OL

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XXUNCSGUVSCPIN-UHFFFAOYSA-N

68385-34-2

BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-2-HYDROXY-3-METHOXY-, (R*,S*)- (3 suppliers)

IUPAC Name: 2-[(1R,2S)-2-amino-1-hydroxypropyl]-6-methoxyphenol | CAS Registry Number: 761351-94-4
Synonyms: Benzenemethanol,alpha- -2-hydroxy-3-methoxy-, -

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DSWAPWHZZCUBNT-RCOVLWMOSA-N

761351-94-4

BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-2-METHOXY-5-METHYL- (2 suppliers)

IUPAC Name: 2-amino-1-(2-methoxy-5-methylphenyl)propan-1-ol | CAS Registry Number: 791739-17-8
Synonyms: AG-H-17635, 2-amino-1-(2-methoxy-5-methylphenyl)propan-1-ol, AGN-PC-00NEWW, AC1L1KU9, SureCN5051458, AC1Q573J, CTK5E6540, Benzenemethanol, a-(1-aminoethyl)-2-methoxy-5-methyl-, (1S,2R)-2-amino-1-(2-methoxy-5-methylphenyl)propan-1-ol, Benzenemethanol, alpha-(1-aminoethyl)-2-methoxy-5-methyl- (9CI)

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZOQRNSNVWMTCO-UHFFFAOYSA-N

791739-17-8

BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-3-METHOXY-5-METHYL-, (R*,S*)- (2 suppliers)

IUPAC Name: 2-amino-1-(3-methoxy-5-methylphenyl)propan-1-ol | CAS Registry Number: 767224-44-2
Synonyms: AKOS027414973, AK460664, 2-Amino-1-(3-methoxy-5-methylphenyl)propan-1-ol

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPIOFQRNGZPITH-UHFFFAOYSA-N

767224-44-2

BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-4-ETHOXY- (2 suppliers)

IUPAC Name: 2-amino-1-(4-ethoxyphenyl)propan-1-ol | CAS Registry Number: 780038-67-7
Synonyms: AG-H-12924, CTK5E5287, AKOS009208685, Benzenemethanol, a-[(1R)-1-aminoethyl]-4-ethoxy-, (aS)-rel-, Benzenemethanol,a-[(1R)-1-aminoethyl]-4-ethoxy-, (aS)- (9CI)

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMLOYSDSTNHJOH-UHFFFAOYSA-N

780038-67-7

BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-5-METHOXY-2-METHYL-, (R*,S*)- (3 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-(5-methoxy-2-methylphenyl)propan-1-ol | CAS Registry Number: 736868-96-5
Synonyms: Benzenemethanol,alpha- -5-methoxy-2-methyl-, -

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQDLHFYTUCDFQM-KWQFWETISA-N

736868-96-5

BENZENEMETHANOL, ALPHA-(1-AMINOPROPYL)-4-METHOXY-, [R-(R*,S*)]- (2 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-(4-methoxyphenyl)butan-1-ol | CAS Registry Number: 766474-45-7
Synonyms: CHEMBL2170115, AK-823/41252445, (1R,2S)-2-amino-1-(4-methoxyphenyl)butan-1-ol, AC1LIDS9, ZINC4592737, BDBM50396842, AKOS027414954, 2-amino-1-(4-methoxyphenyl)-1-butanol, AK460638, (1R,2S)-1-(4-Methoxyphenyl)-2-amino-1-butanol

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OREUEAIDCBAECI-WDEREUQCSA-N

766474-45-7

BENZENEMETHANOL, ALPHA-(1-CHLOROETHYLIDENE)-, (ALPHAZ)- (3 suppliers)

IUPAC Name: (Z)-2-chloro-1-phenylprop-1-en-1-ol | CAS Registry Number: 224953-67-7

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIPHIIPWSJSJOB-CLFYSBASSA-N

224953-67-7

BENZENEMETHANOL, ALPHA-(1R)-2,4-CYCLOHEXADIEN-1-YL-2-METHYL-, (ALPHAS)-REL- (2 suppliers)

IUPAC Name: (R)-cyclohexa-2,4-dien-1-yl-(2-methylphenyl)methanol | CAS Registry Number: 791630-32-5
Synonyms: AKOS027416010, AK462109, (1R)-Cyclohexa-2,4-dien-1-yl(o-tolyl)methanol

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUTUAULMAJGZFD-TYZXPVIJSA-N

791630-32-5

BENZENEMETHANOL, ALPHA-(1R)-2,4-CYCLOHEXADIEN-1-YL-4-METHYL-, (ALPHAS)-REL- (2 suppliers)

IUPAC Name: (R)-cyclohexa-2,4-dien-1-yl-(4-methylphenyl)methanol | CAS Registry Number: 791630-26-7
Synonyms: AKOS027416009, AK462108, (1R)-Cyclohexa-2,4-dien-1-yl(p-tolyl)methanol

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IKTPVKXWAXSTSA-TYZXPVIJSA-N

791630-26-7

Benzenemethanol, alpha-(aminomethyl)-2-fluoro-, (alphaS)- (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2-fluorophenyl)ethanol | CAS Registry Number: 952300-57-1
Synonyms: benzenemethanol, alpha-(aminomethyl)-2-fluoro-, (alphas)-, ZINC8699497, AKOS017515776

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFGOFGRYDNHJTA-MRVPVSSYSA-N

952300-57-1

71001 to 71050 of 183934 results Page:

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