BENZENEMETHANOL, ALPHA-(BROMOMETHYLENE)-,BENZENEMETHANOL, ALPHA-(BROMOMETHYLENE)-, (ALPHAZ)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

70851 to 70900 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEMETHANOL, ALPHA-(BROMOMETHYLENE)- (3 suppliers)

IUPAC Name: (Z)-2-bromo-1-phenylethenol | CAS Registry Number: 780706-50-5
Synonyms: ALPHA-(BROMOMETHYLENE)-BENZENEMETHANOL, AG-H-13122

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRWRBVJOXUVMHR-VURMDHGXSA-N

780706-50-5

BENZENEMETHANOL, ALPHA-(BROMOMETHYLENE)-, (ALPHAZ)- (1 supplier)

IUPAC Name: (Z)-2-bromo-1-phenylethenol | CAS Registry Number: 344397-97-3
Synonyms: ALPHA-(BROMOMETHYLENE)-BENZENEMETHANOL, 780706-50-5

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRWRBVJOXUVMHR-VURMDHGXSA-N

344397-97-3

BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-3-NITRO- (2 suppliers)

IUPAC Name: 2-chloro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 13425-36-0
Synonyms: ALPHA-(CHLOROMETHYL)-3-NITRO-BENZENEMETHANOL, SureCN6742897, CTK4B9065, AG-D-69843, Benzenemethanol, a-(chloromethyl)-3-nitro-, Benzylalcohol, a-(chloromethyl)-m-nitro-(6CI,8CI); m-Nitrophenylchloromethylcarbinol

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJHYSIGTVNOJDD-UHFFFAOYSA-N

13425-36-0

BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-3-NITRO-, (ALPHAR)- (1 supplier)

IUPAC Name: (1R)-2-chloro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 329348-23-4
Synonyms: Benzenemethanol,alpha- -3-nitro-, -, SCHEMBL6746793, AKOS017559658

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJHYSIGTVNOJDD-QMMMGPOBSA-N

329348-23-4

BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-3-NITRO-, (ALPHAS)- (1 supplier)

IUPAC Name: (1S)-2-chloro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 402937-69-3
Synonyms: Benzenemethanol,alpha- -3-nitro-, -

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJHYSIGTVNOJDD-MRVPVSSYSA-N

402937-69-3

BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO- (6 suppliers)

IUPAC Name: 2-chloro-1-(4-nitrophenyl)ethanol | CAS Registry Number: 13407-16-4
Synonyms: 2-chloro-1-(4-nitrophenyl)ethanol, ST001649, ALPHA-(CHLOROMETHYL)-4-NITRO-BENZENEMETHANOL, SureCN1108434, AC1N86A0, CTK4B8968, MolPort-001-783-458, STK003129, AKOS005374676, AG-D-69484, MCULE-3925239627, 2-chloro-1-(4-nitrophenyl)ethan-1-ol, LS-66594, Benzenemethanol, a-(chloromethyl)-4-nitro-, Benzylalcohol, a-(chloromethyl)-p-nitro-(6CI,7CI,8CI); p-Nitrophenylchloromethylcarbinol

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUJVGRUIXVTXOX-UHFFFAOYSA-N

13407-16-4

BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO-, (ALPHAR)- (1 supplier)

IUPAC Name: (1R)-2-chloro-1-(4-nitrophenyl)ethanol | CAS Registry Number: 325856-49-3
Synonyms: AC1LDJRV, ZINC00028348, (1R)-2-chloro-1-(4-nitrophenyl)ethanol

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUJVGRUIXVTXOX-QMMMGPOBSA-N

325856-49-3

BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO-, (ALPHAS)- (2 suppliers)

IUPAC Name: (1S)-2-chloro-1-(4-nitrophenyl)ethanol | CAS Registry Number: 216160-44-0
Synonyms: ZINC00028347, AC1LDJRS, Benzenemethanol,alpha- -4-nitro-, -, (1S)-2-chloro-1-(4-nitrophenyl)ethanol

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUJVGRUIXVTXOX-MRVPVSSYSA-N

216160-44-0

BENZENEMETHANOL, ALPHA-(CHLOROMETHYLENE)- (2 suppliers)

IUPAC Name: 2-chloro-1-phenylethenol | CAS Registry Number: 80228-18-8
Synonyms: AG-H-22100, AGN-PC-00JTAS, (Z)-2-chloro-1-phenylethenol, CTK5E7590

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTIZSSHSPIVCDE-UHFFFAOYSA-N

80228-18-8

BENZENEMETHANOL, ALPHA-(DICHLOROMETHYLENE)- (2 suppliers)

IUPAC Name: 2,2-dichloro-1-phenylethenol | CAS Registry Number: 776232-47-4
Synonyms: AG-H-10738, ALPHA-(DICHLOROMETHYLENE)-BENZENEMETHANOL, CTK5E4700, Benzenemethanol, a-(dichloromethylene)-, Benzenemethanol, alpha-(dichloromethylene)- (9CI)

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WIAUSNHGBMNTFI-UHFFFAOYSA-N

776232-47-4

BENZENEMETHANOL, ALPHA-(DIFLUOROMETHYL)-2-NITRO- (3 suppliers)

IUPAC Name: 2,2-difluoro-1-(2-nitrophenyl)ethanol | CAS Registry Number: 197783-86-1
Synonyms: ALPHA-(DIFLUOROMETHYL)-2-NITRO-BENZENEMETHANOL, CTK4E2275, AG-E-44421, Benzenemethanol, a-(difluoromethyl)-2-nitro-, Benzenemethanol, alpha-(difluoromethyl)-2-nitro- (9CI)

Molecular Formula:	C₈H₇F₂NO₃	Molecular Weight:	203.142886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNGHTKXRXKQDHV-UHFFFAOYSA-N

197783-86-1

BENZENEMETHANOL, ALPHA-(DIMETHYLAMINO)-4-HYDROXY-3-METHOXY- (3 suppliers)

IUPAC Name: 4-[dimethylamino(hydroxy)methyl]-2-methoxyphenol | CAS Registry Number: 740733-93-1
Synonyms: AG-G-93997, CTK5D9304, Benzenemethanol, a-(dimethylamino)-4-hydroxy-3-methoxy-, Benzenemethanol, alpha-(dimethylamino)-4-hydroxy-3-methoxy- (9CI)

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHKMSEFPROVDAU-UHFFFAOYSA-N

740733-93-1

BENZENEMETHANOL, ALPHA-(FLUOROMETHYL)-3-NITRO- (2 suppliers)

IUPAC Name: 2-fluoro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 40733-90-2
Synonyms: ALPHA-(FLUOROMETHYL)-3-NITRO-BENZENEMETHANOL, CTK4I3644, AG-F-44641

Molecular Formula:	C₈H₈FNO₃	Molecular Weight:	185.152423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHGBCIKWFFXDBG-UHFFFAOYSA-N

40733-90-2

BENZENEMETHANOL, ALPHA-(FLUOROMETHYL)-4-NITRO- (2 suppliers)

IUPAC Name: 2-fluoro-1-(4-nitrophenyl)ethanol | CAS Registry Number: 40733-89-9
Synonyms: ALPHA-(FLUOROMETHYL)-4-NITRO-BENZENEMETHANOL, CTK4I3643, AG-F-44640

Molecular Formula:	C₈H₈FNO₃	Molecular Weight:	185.152423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALYBAZKHBOZEHB-UHFFFAOYSA-N

40733-89-9

BENZENEMETHANOL, ALPHA-(FLUOROMETHYLENE)- (1 supplier)

IUPAC Name: 2-fluoro-1-phenylethenol | CAS Registry Number: 752936-29-1
Synonyms: AG-H-00004, CTK5E1393, Benzenemethanol, a-(fluoromethylene)-, Benzenemethanol, alpha-(fluoromethylene)- (9CI)

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVWUIKICRQMGHY-UHFFFAOYSA-N

752936-29-1

Benzenemethanol, alpha-(fluoronitromethyl)- (9CI) (4 suppliers)

IUPAC Name: 2-fluoro-2-nitro-1-phenylethanol | CAS Registry Number: 38257-72-6
Synonyms: ALPHA-(FLUORONITROMETHYL)-BENZENEMETHANOL, CTK4H9591, AG-F-34811, Benzenemethanol, a-(fluoronitromethyl)-

Molecular Formula:	C₈H₈FNO₃	Molecular Weight:	185.152423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CITFHQIDQZQOMU-UHFFFAOYSA-N

38257-72-6

BENZENEMETHANOL, ALPHA-[(1R)-1-AMINOPROPYL]-4-METHOXY-, (ALPHAS)-REL- (1 supplier)

IUPAC Name: (1S,2R)-2-amino-1-(4-methoxyphenyl)butan-1-ol | CAS Registry Number: 792900-49-3
Synonyms: ZINC32009258, AKOS027416131, AK462267, (1S,2R)-1-(4-Methoxyphenyl)-2-amino-1-butanol, (1S,2R)-2-Amino-1-(4-methoxyphenyl)butan-1-ol

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

InChIKey: OREUEAIDCBAECI-MNOVXSKESA-N

792900-49-3

BENZENEMETHANOL, ALPHA-[(CYCLOPROPYLAMINO)METHYL]-3,4-DIMETHYL- (2 suppliers)

IUPAC Name: 2-(cyclopropylamino)-1-(3,4-dimethylphenyl)ethanol | CAS Registry Number: 805181-76-4
Synonyms: AG-H-23722, CTK5E7860, AKOS010955784, Benzenemethanol, a-[(cyclopropylamino)methyl]-3,4-dimethyl-, Benzenemethanol, alpha-[(cyclopropylamino)methyl]-3,4-dimethyl- (9CI)

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCFNEOMOHXCIQL-UHFFFAOYSA-N

805181-76-4

BENZENEMETHANOL, ALPHA-[(DIMETHYLAMINO)METHYLENE]- (3 suppliers)

IUPAC Name: 2-(dimethylamino)-1-phenylethenol | CAS Registry Number: 741627-19-0
Synonyms: AG-G-94490, CTK5D9434, Benzenemethanol, a-[(dimethylamino)methylene]-, Benzenemethanol, alpha-[(dimethylamino)methylene]- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKYGTHREOZSKSK-UHFFFAOYSA-N

741627-19-0

BENZENEMETHANOL, ALPHA-[1-(ETHYLAMINO)ETHYL]-3,4-DIMETHYL- (3 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)-2-(ethylamino)propan-1-ol | CAS Registry Number: 805181-72-0
Synonyms: AG-H-23721, CTK5E7859, AKOS013443943, Benzenemethanol, a-[1-(ethylamino)ethyl]-3,4-dimethyl-, Benzenemethanol, alpha-[1-(ethylamino)ethyl]-3,4-dimethyl- (9CI)

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBPVXOPEMRBTNE-UHFFFAOYSA-N

805181-72-0

BENZENEMETHANOL, ALPHA-[2-(DIMETHYLAMINO)ETHYL]-4-ETHYL- (2 suppliers)

IUPAC Name: 3-(dimethylamino)-1-(4-ethylphenyl)propan-1-ol | CAS Registry Number: 733703-95-2
Synonyms: AG-G-90014, CTK5D7849, Benzenemethanol, a-[2-(dimethylamino)ethyl]-4-ethyl-, Benzenemethanol, alpha-[2-(dimethylamino)ethyl]-4-ethyl- (9CI)

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFPHJFLMDCHKFP-UHFFFAOYSA-N

733703-95-2

BENZENEMETHANOL, ALPHA-AMINO-2-NITROSO- (1 supplier)

IUPAC Name: amino-(2-nitrosophenyl)methanol | CAS Registry Number: 639030-10-7
Synonyms: CTK5C0113, AG-G-38287

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVRUCIHLTNBACQ-UHFFFAOYSA-N

639030-10-7

BENZENEMETHANOL, ALPHA-CHLORO-4-NITRO- (2 suppliers)

IUPAC Name: chloro-(4-nitrophenyl)methanol | CAS Registry Number: 362619-81-6
Synonyms: ALPHA-CHLORO-4-NITRO-BENZENEMETHANOL, CTK4H6174, AG-F-26284

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNFRIQSCPSVMEY-UHFFFAOYSA-N

362619-81-6

BENZENEMETHANOL, ALPHA-CYCLOBUTYLIDENE-4-METHOXY- (2 suppliers)

IUPAC Name: cyclobutylidene-(4-methoxyphenyl)methanol | CAS Registry Number: 741653-53-2
Synonyms: AG-G-94519, CTK5D9436, Benzenemethanol, a-cyclobutylidene-4-methoxy-, Benzenemethanol, alpha-cyclobutylidene-4-methoxy- (9CI)

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDFBYNZQUNQXOR-UHFFFAOYSA-N

741653-53-2

BENZENEMETHANOL, ALPHA-ETHENYL-4-HYDROXY-, (ALPHAR)- (2 suppliers)

IUPAC Name: 4-[(1R)-1-hydroxyprop-2-enyl]phenol | CAS Registry Number: 612507-86-5
Synonyms: Benzenemethanol, alpha-ethenyl-4-hydroxy-, (alphaR)- (9CI), CTK2F2352, AG-G-22981

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGNPXYBKDPBTAZ-SECBINFHSA-N

612507-86-5

BENZENEMETHANOL, ALPHA-ETHENYL-ALPHA,4-DIMETHYL-, ACETATE (3 suppliers)

IUPAC Name: acetic acid;2-(4-methylphenyl)but-3-en-2-ol | CAS Registry Number: 815602-48-3
Synonyms: CTK5E8906, AG-H-27364, Benzenemethanol, a-ethenyl-a,4-dimethyl-, 1-acetate, Benzenemethanol,a-ethenyl-a,4-dimethyl-, acetate (9CI)

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVOOVDQBROCBIF-UHFFFAOYSA-N

815602-48-3

Benzenemethanol, alpha-ethyl-2-fluoro-, (alphaR)- (9CI) (5 suppliers)

IUPAC Name: (1R)-1-(2-fluorophenyl)propan-1-ol | CAS Registry Number: 156712-37-7
Synonyms: (R)-1-(2-Fluorophenyl)-1-propanol, ZINC15442977, AKOS017413452, AJ-67452

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCENMZBHIHBHPB-SECBINFHSA-N

156712-37-7

Benzenemethanol, alpha-ethyl-2-fluoro-, (alphaS)- (9CI) (4 suppliers)

IUPAC Name: (1S)-1-(2-fluorophenyl)propan-1-ol | CAS Registry Number: 145438-89-7
Synonyms: (S)-1-(2-fluorophenyl)propan-1-ol, (1S)-1-(2-fluorophenyl)propan-1-ol, ZINC15442978, (S)-1-(2-Fluorophenyl)-1-propanol, AKOS020850515, AJ-67453, AK437538

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCENMZBHIHBHPB-VIFPVBQESA-N

145438-89-7

BENZENEMETHANOL, ALPHA-ETHYL-2-HYDROXY-, (ALPHAR)- (2 suppliers)

IUPAC Name: 2-[(1R)-1-hydroxypropyl]phenol | CAS Registry Number: 615563-76-3
Synonyms: AKOS017357150, Benzenemethanol,alpha-ethyl-2-hydroxy-, -

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWZBWROUTWGTDT-MRVPVSSYSA-N

615563-76-3

Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI) (4 suppliers)

IUPAC Name: (1R)-1-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 172748-78-6
Synonyms: (R)-1-(3-fluorophenyl)propan-1-ol, (1R)-1-(3-fluorophenyl)propan-1-ol, ZINC15442995, (R)-1-(3-Fluorophenyl)-1-propanol, AKOS017413451, AJ-67454, AK440366

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UINJQZXICQEKRH-SECBINFHSA-N

172748-78-6

Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaS)- (9CI) (4 suppliers)

IUPAC Name: (1S)-1-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 172748-79-7
Synonyms: (S)-1-(3-fluorophenyl)propan-1-ol, ZINC15442996, (S)-1-(3-Fluorophenyl)-1-propanol, AKOS020850317, (1S)-1-(3-fluorophenyl)propan-1-ol, AJ-67455, AK440367

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UINJQZXICQEKRH-VIFPVBQESA-N

172748-79-7

Benzenemethanol, alpha-ethyl-4-fluoro-, (alphaS)- (9CI) (7 suppliers)

IUPAC Name: (1S)-1-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 145438-93-3
Synonyms: (1S)-1-(4-fluorophenyl)propan-1-ol, SCHEMBL2632364, MolPort-011-138-734, ZINC00394595, AKOS017357213, NE36343, Benzenemethanol,alpha-ethyl-4-fluoro-, -

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBNKDCZWGZSHNR-VIFPVBQESA-N

145438-93-3

BENZENEMETHANOL, ALPHA-ETHYLIDENE-4-FLUORO- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)prop-1-en-1-ol | CAS Registry Number: 775531-62-9
Synonyms: AG-H-10470, SureCN2097603, CTK5E4636, Benzenemethanol, a-ethylidene-4-fluoro-, Benzenemethanol, alpha-ethylidene-4-fluoro- (9CI)

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDGVMGGZOJTNRI-UHFFFAOYSA-N

775531-62-9

BENZENEMETHANOL, ALPHA-ETHYNYL-3-FLUORO-, (R)- (3 suppliers)

IUPAC Name: (1R)-1-(3-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-17-3
Synonyms: CTK4D7226, AG-E-29602, Benzenemethanol, a-ethynyl-3-fluoro-, (R)- (9CI), Benzenemethanol, alpha-ethynyl-3-fluoro-, (R)- (9CI)

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVCCBLHUZGVITQ-SECBINFHSA-N

179249-17-3

BENZENEMETHANOL, ALPHA-ETHYNYL-3-FLUORO-, (S)- (2 suppliers)

IUPAC Name: (1S)-1-(3-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-18-4
Synonyms: CTK4D7227, AG-E-29603, Benzenemethanol, a-ethynyl-3-fluoro-, (S)- (9CI), Benzenemethanol, alpha-ethynyl-3-fluoro-, (S)- (9CI)

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVCCBLHUZGVITQ-VIFPVBQESA-N

179249-18-4

Benzenemethanol, alpha-ethynyl-4-(1-methylethyl)-, (alphaS)- (9CI) (5 suppliers)

IUPAC Name: (1R)-1-(4-propan-2-ylphenyl)prop-2-yn-1-ol | CAS Registry Number: 603129-74-4
Synonyms: ZINC39398095

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJXHCIGCUICKJP-GFCCVEGCSA-N

603129-74-4

BENZENEMETHANOL, ALPHA-ETHYNYL-4-FLUORO-, (ALPHAS)- (1 supplier)

IUPAC Name: (1S)-1-(4-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-16-2
Synonyms: ZINC38265396, (S)-1-(4-fluorophenyl)prop-2-yn-1-ol, (S)-1-(4-Fluorophenyl)-2-propyne-1-ol

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZJFKHHTWIWOOH-VIFPVBQESA-N

179249-16-2

BENZENEMETHANOL, ALPHA-ETHYNYL-4-FLUORO-, (R)- (3 suppliers)

IUPAC Name: (1R)-1-(4-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-15-1
Synonyms: CTK4D7225, AG-E-29600, Benzenemethanol, a-ethynyl-4-fluoro-, (R)- (9CI), Benzenemethanol, alpha-ethynyl-4-fluoro-, (R)- (9CI)

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZJFKHHTWIWOOH-SECBINFHSA-N

179249-15-1

BENZENEMETHANOL, ALPHA-ETHYNYL-4-HYDROXY- (4 suppliers)

IUPAC Name: 4-(1-hydroxyprop-2-ynyl)phenol | CAS Registry Number: 276884-28-7
Synonyms: AGN-PC-01RD9M, CTK4G0090, 4-(1-hydroxyprop-2-ynyl)phenol, Benzenemethanol, a-ethynyl-4-hydroxy-, AG-E-88403, 3-Hydroxy-3-(4-hydroxyphenyl)-1-propyne;4-(1-Hydroxyprop-2-ynyl)phenol

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQGRDOOZCQXVIC-UHFFFAOYSA-N

276884-28-7

BENZENEMETHANOL, ALPHA-METHYL-2-NITROSO- (2 suppliers)

IUPAC Name: 1-(2-nitrosophenyl)ethanol | CAS Registry Number: 181258-27-5
Synonyms: AG-E-31309, CTK4D7835, Benzenemethanol, a-methyl-2-nitroso-, Benzenemethanol, alpha-methyl-2-nitroso- (9CI)

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFMDIADQJYVCHE-UHFFFAOYSA-N

181258-27-5

BENZENEMETHANOL, ALPHA-METHYL-3-(1-METHYLETHYL)- (5 suppliers)

IUPAC Name: 1-(3-propan-2-ylphenyl)ethanol | CAS Registry Number: 99723-36-1
Synonyms: AGN-PC-00N4KQ, SureCN6055416, CTK5I0627, 1-(3-propan-2-ylphenyl)ethanol, AKOS006325594, AG-I-02337

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZQGJOUJOQNIST-UHFFFAOYSA-N

99723-36-1

BENZENEMETHANOL, ALPHA-METHYL-4-(1-METHYLETHYL)-, (ALPHAR)- (5 suppliers)

IUPAC Name: (1R)-1-(4-propan-2-ylphenyl)ethanol | CAS Registry Number: 105364-42-9
Synonyms: (1R)-1-(4-isopropylphenyl)ethanol, AC1Q1OJA, CTK6A4847, MolPort-004-793-311, ZINC01692765, NE35043, EN300-87885, (1R)-1-[4-(propan-2-yl)phenyl]ethan-1-ol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPWMXVJCBUKVQH-SECBINFHSA-N

105364-42-9

Benzenemethanol, alpha-methyl-4-(1-methylethyl)-, (alphaR)- (9CI) (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-trimethylsilylprop-2-yn-1-one | CAS Registry Number: 105364-94-1
Synonyms: o-Tolyl(trimethylsilylethynyl) ketone

Molecular Formula:	C₁₃H₁₆OSi	Molecular Weight:	216.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCVKSRWRIVLLBY-UHFFFAOYSA-N

105364-94-1

BENZENEMETHANOL, ALPHA-METHYL-4-(1-METHYLETHYL)-, (ALPHAS)- (5 suppliers)

IUPAC Name: (1S)-1-(4-propan-2-ylphenyl)ethanol | CAS Registry Number: 346585-61-3
Synonyms: (1S)-1-(4-isopropylphenyl)ethanol, AC1Q1OJD, CTK6A4844, MolPort-005-313-519, ZINC01692766, AKOS010399408, Benzenemethanol,alpha-methyl-4- -, -, NE33308, EN300-87884, (1S)-1-[4-(propan-2-yl)phenyl]ethan-1-ol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPWMXVJCBUKVQH-VIFPVBQESA-N

346585-61-3

BENZENEMETHANOL, ALPHA-METHYL-4-NITROSO- (2 suppliers)

IUPAC Name: 1-(4-nitrosophenyl)ethanol | CAS Registry Number: 105360-85-8
Synonyms: CTK4A3767, AG-D-18738

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDURCCBDIFMVMD-UHFFFAOYSA-N

105360-85-8

Benzenemethanol, alpha-methyl-4-nitroso- (9CI) (2 suppliers)

IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium | CAS Registry Number: 105360-89-2
Synonyms: UNII-6330179ARU, Diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium, n,n-diethyl-n-methyl-2-[(4-{[2-(octyloxy)benzoyl]amino}benzoyl)oxy]ethanaminium, NCGC00163507-01, OTILONIUM, AGN-PC-0JLAJT, AC1L2HEM, AC1Q65RN, CHEMBL1433361, CTK8G5037, 6330179ARU, NCGC00163507-02, LS-187100

Molecular Formula:	C₂₉H₄₃N₂O₄+	Molecular Weight:	483.662720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQHNLNLJPDMBFN-UHFFFAOYSA-O

105360-89-2

BENZENEMETHANOL, ALPHA-METHYLENE- (4 suppliers)

IUPAC Name: 1-phenylethenol | CAS Registry Number: 4383-15-7
Synonyms: 1-Phenylethenol, AC1L3CBP, SureCN464697, CHEBI:38961, CTK1D7366, AG-F-54667

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEIIEWOTAHXGKS-UHFFFAOYSA-N

4383-15-7

BENZENEMETHANOL, ALPHA-METHYLENE-3-NITRO- (2 suppliers)

IUPAC Name: 1-(3-nitrophenyl)ethenol | CAS Registry Number: 114915-56-9
Synonyms: Benzenemethanol, a-methylene-3-nitro-, ACMC-1BRNE, CTK4A8973, AG-D-35517, Benzenemethanol, alpha-methylene-3-nitro- (9CI)

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAMULWAKIDFEAW-UHFFFAOYSA-N

114915-56-9

BENZENEMETHANOL, ALPHA-METHYLENE-4-NITRO- (3 suppliers)

IUPAC Name: 1-(4-nitrophenyl)ethenol | CAS Registry Number: 130190-71-5
Synonyms: Benzenemethanol, a-methylene-4-nitro-, ACMC-20mtj6, CTK4B6567, AG-D-61178, Benzenemethanol, alpha-methylene-4-nitro- (9CI)

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSRHMZYBUBSKKU-UHFFFAOYSA-N

130190-71-5

Benzenemethanol, ar,ar,a-trimethyl- (9CI) (3 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)ethanol | CAS Registry Number: 54166-49-3
Synonyms: 1-(2,3-dimethylphenyl)ethanol, 60907-90-6, AC1L48HT, SureCN2011051, Ethanol, 2-xylyl- (8CI), CTK1A5642, SBB064933, 1-(2,3-Dimethylbenzene)-1-ethanol, AKOS011841225, AG-G-21495, KB-08103, FT-0659166, Phenethylalcohol, ar,ar-dimethyl- (6CI,7CI), I01-6375

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJDKWRSEFKVTIE-UHFFFAOYSA-N

54166-49-3

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