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CHEMICAL products beginning with : B
67901 to 67950 of 156724 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, ALPHA-(1R)-2,4-CYCLOHEXADIEN-1-YL-4-METHYL-, (ALPHAS)-REL- (4 suppliers)
Compound Structure 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: C14H16OMolecular Weight: 200.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKTPVKXWAXSTSA-TYZXPVIJSA-N

791630-26-7
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-2-FLUORO-5-METHOXY-, (ALPHAR)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-2-amino-1-(2-fluoro-5-methoxyphenyl)ethanol | CAS Registry Number: 640292-84-8
Synonyms: (R)-2-amino-1-(2-fluoro-5-methoxyphenyl)ethanol

Molecular Formula: C9H12FNO2Molecular Weight: 185.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOSYAOQABKHNDO-VIFPVBQESA-N

640292-84-8
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-3,4-DIMETHOXY-, (ALPHAS)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 783297-84-7
Synonyms: (S)-2-AMINO-1-(3,4-DIMETHOXYPHENYL)ETHANOL

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIUFFBGZBFVVDL-MRVPVSSYSA-N

783297-84-7
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-3-PROPOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3-propoxyphenyl)ethanol | CAS Registry Number: 766478-84-6
Synonyms: AG-H-05970, AGN-PC-0042V8, CTK5E3240, 2-amino-1-(3-propoxyphenyl)ethanol, AKOS011786851, Benzenemethanol, a-(aminomethyl)-3-propoxy-, Benzenemethanol, alpha-(aminomethyl)-3-propoxy- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYVFWOBBTDNESZ-UHFFFAOYSA-N

766478-84-6
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-4-FLUORO-, (ALPHAR)- (6 suppliers)
Compound Structure IUPAC Name: (1R)-2-amino-1-(4-fluorophenyl)ethanol | CAS Registry Number: 408337-09-7
Synonyms: SCHEMBL295194, LPKXWVNNGWDLMT-QMMMGPOBSA-N, AKOS017413709, Benzenemethanol,alpha- -4-fluoro-, -, (R)-2-Amino-1-(4-fluorophenyl)ethanol, AJ-33241

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPKXWVNNGWDLMT-QMMMGPOBSA-N

408337-09-7
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-4-FLUORO-3-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-fluoro-3-methoxyphenyl)ethanol | CAS Registry Number: 547770-15-0
Synonyms: Benzenemethanol, alpha-(aminomethyl)-4-fluoro-3-methoxy- (9CI), SureCN2080673, CTK1G8916, AG-F-91021

Molecular Formula: C9H12FNO2Molecular Weight: 185.195483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJYCTAQEHBSFSH-UHFFFAOYSA-N

547770-15-0
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-ALPHA-BUTYL-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(4-methylphenyl)hexan-2-ol | CAS Registry Number: 804428-37-3
Synonyms: AG-H-23325, CTK5E7790, Benzenemethanol, a-(aminomethyl)-a-butyl-4-methyl-, Benzenemethanol, alpha-(aminomethyl)-alpha-butyl-4-methyl- (9CI)

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVARYWWPBKXLOU-UHFFFAOYSA-N

804428-37-3
BENZENEMETHANOL, ALPHA-(BROMOMETHYLENE)- (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-bromo-1-phenylethenol | CAS Registry Number: 780706-50-5
Synonyms: ALPHA-(BROMOMETHYLENE)-BENZENEMETHANOL, AG-H-13122

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRWRBVJOXUVMHR-VURMDHGXSA-N

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

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRWRBVJOXUVMHR-VURMDHGXSA-N

344397-97-3
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-3-NITRO- (8 suppliers)
Compound Structure 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: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJHYSIGTVNOJDD-UHFFFAOYSA-N

13425-36-0
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-3-NITRO-, (ALPHAR)- (6 suppliers)
Compound Structure IUPAC Name: (1R)-2-chloro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 329348-23-4
Synonyms: Benzenemethanol,alpha- -3-nitro-, -, SCHEMBL6746793, AKOS017559658

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJHYSIGTVNOJDD-QMMMGPOBSA-N

329348-23-4
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-3-NITRO-, (ALPHAS)- (6 suppliers)
Compound Structure IUPAC Name: (1S)-2-chloro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 402937-69-3
Synonyms: Benzenemethanol,alpha- -3-nitro-, -

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJHYSIGTVNOJDD-MRVPVSSYSA-N

402937-69-3
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO- (9 suppliers)
Compound Structure 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: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUJVGRUIXVTXOX-UHFFFAOYSA-N

13407-16-4
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO-, (ALPHAR)- (6 suppliers)
Compound Structure 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: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUJVGRUIXVTXOX-QMMMGPOBSA-N

325856-49-3
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO-, (ALPHAS)- (7 suppliers)
Compound Structure 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: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUJVGRUIXVTXOX-MRVPVSSYSA-N

216160-44-0
BENZENEMETHANOL, ALPHA-(CHLOROMETHYLENE)- (4 suppliers)
Compound Structure 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: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTIZSSHSPIVCDE-UHFFFAOYSA-N

80228-18-8
BENZENEMETHANOL, ALPHA-(DICHLOROMETHYLENE)- (5 suppliers)
Compound Structure 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: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIAUSNHGBMNTFI-UHFFFAOYSA-N

776232-47-4
BENZENEMETHANOL, ALPHA-(DIFLUOROMETHYL)-2-NITRO- (7 suppliers)
Compound Structure 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: C8H7F2NO3Molecular Weight: 203.142886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNGHTKXRXKQDHV-UHFFFAOYSA-N

197783-86-1
BENZENEMETHANOL, ALPHA-(DIMETHYLAMINO)-4-HYDROXY-3-METHOXY- (5 suppliers)
Compound Structure 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: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHKMSEFPROVDAU-UHFFFAOYSA-N

740733-93-1
BENZENEMETHANOL, ALPHA-(FLUOROMETHYL)-3-NITRO- (6 suppliers)
Compound Structure 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: C8H8FNO3Molecular Weight: 185.152423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHGBCIKWFFXDBG-UHFFFAOYSA-N

40733-90-2
BENZENEMETHANOL, ALPHA-(FLUOROMETHYL)-4-NITRO- (6 suppliers)
Compound Structure 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: C8H8FNO3Molecular Weight: 185.152423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALYBAZKHBOZEHB-UHFFFAOYSA-N

40733-89-9
BENZENEMETHANOL, ALPHA-(FLUOROMETHYLENE)- (4 suppliers)
Compound Structure 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: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVWUIKICRQMGHY-UHFFFAOYSA-N

752936-29-1
Benzenemethanol, alpha-(fluoronitromethyl)- (9CI) (8 suppliers)
Compound Structure 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: C8H8FNO3Molecular Weight: 185.152423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CITFHQIDQZQOMU-UHFFFAOYSA-N

38257-72-6
BENZENEMETHANOL, ALPHA-[(1R)-1-AMINOPROPYL]-4-METHOXY-, (ALPHAS)-REL- (4 suppliers)
Compound Structure 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: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OREUEAIDCBAECI-MNOVXSKESA-N

792900-49-3
BENZENEMETHANOL, ALPHA-[(CYCLOPROPYLAMINO)METHYL]-3,4-DIMETHYL- (6 suppliers)
Compound Structure 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: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCFNEOMOHXCIQL-UHFFFAOYSA-N

805181-76-4
BENZENEMETHANOL, ALPHA-[(DIMETHYLAMINO)METHYLENE]- (4 suppliers)
Compound Structure 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: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKYGTHREOZSKSK-UHFFFAOYSA-N

741627-19-0
BENZENEMETHANOL, ALPHA-[1-(ETHYLAMINO)ETHYL]-3,4-DIMETHYL- (6 suppliers)
Compound Structure 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: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBPVXOPEMRBTNE-UHFFFAOYSA-N

805181-72-0
BENZENEMETHANOL, ALPHA-[2-(DIMETHYLAMINO)ETHYL]-4-ETHYL- (5 suppliers)
Compound Structure 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: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFPHJFLMDCHKFP-UHFFFAOYSA-N

733703-95-2
BENZENEMETHANOL, ALPHA-AMINO-2-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: amino-(2-nitrosophenyl)methanol | CAS Registry Number: 639030-10-7
Synonyms: CTK5C0113, AG-G-38287

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVRUCIHLTNBACQ-UHFFFAOYSA-N

639030-10-7
BENZENEMETHANOL, ALPHA-CHLORO-4-NITRO- (6 suppliers)
Compound Structure IUPAC Name: chloro-(4-nitrophenyl)methanol | CAS Registry Number: 362619-81-6
Synonyms: ALPHA-CHLORO-4-NITRO-BENZENEMETHANOL, CTK4H6174, AG-F-26284

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNFRIQSCPSVMEY-UHFFFAOYSA-N

362619-81-6
BENZENEMETHANOL, ALPHA-CYCLOBUTYLIDENE-4-METHOXY- (5 suppliers)
Compound Structure 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: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDFBYNZQUNQXOR-UHFFFAOYSA-N

741653-53-2
BENZENEMETHANOL, ALPHA-ETHENYL-4-HYDROXY-, (ALPHAR)- (4 suppliers)
Compound Structure 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: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGNPXYBKDPBTAZ-SECBINFHSA-N

612507-86-5
BENZENEMETHANOL, ALPHA-ETHENYL-ALPHA,4-DIMETHYL-, ACETATE (6 suppliers)
Compound Structure 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: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVOOVDQBROCBIF-UHFFFAOYSA-N

815602-48-3
Benzenemethanol, alpha-ethyl-2-fluoro-, (alphaR)- (9CI) (7 suppliers)156712-37-7
Benzenemethanol, alpha-ethyl-2-fluoro-, (alphaS)- (9CI) (7 suppliers)
Compound Structure 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: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCENMZBHIHBHPB-VIFPVBQESA-N

145438-89-7
BENZENEMETHANOL, ALPHA-ETHYL-2-HYDROXY-, (ALPHAR)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-hydroxypropyl]phenol | CAS Registry Number: 615563-76-3
Synonyms: AKOS017357150, Benzenemethanol,alpha-ethyl-2-hydroxy-, -

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWZBWROUTWGTDT-MRVPVSSYSA-N

615563-76-3
Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI) (7 suppliers)
Compound Structure 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: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UINJQZXICQEKRH-SECBINFHSA-N

172748-78-6
Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaS)- (9CI) (7 suppliers)
Compound Structure 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: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UINJQZXICQEKRH-VIFPVBQESA-N

172748-79-7
Benzenemethanol, alpha-ethyl-4-fluoro-, (alphaS)- (9CI) (7 suppliers)
Compound Structure 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: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBNKDCZWGZSHNR-VIFPVBQESA-N

145438-93-3
BENZENEMETHANOL, ALPHA-ETHYLIDENE-4-FLUORO- (4 suppliers)
Compound Structure 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: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDGVMGGZOJTNRI-UHFFFAOYSA-N

775531-62-9
BENZENEMETHANOL, ALPHA-ETHYNYL-3-FLUORO-, (R)- (6 suppliers)
Compound Structure 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: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVCCBLHUZGVITQ-SECBINFHSA-N

179249-17-3
BENZENEMETHANOL, ALPHA-ETHYNYL-3-FLUORO-, (S)- (6 suppliers)
Compound Structure 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: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVCCBLHUZGVITQ-VIFPVBQESA-N

179249-18-4
Benzenemethanol, alpha-ethynyl-4-(1-methylethyl)-, (alphaS)- (9CI) (7 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-propan-2-ylphenyl)prop-2-yn-1-ol | CAS Registry Number: 603129-74-4
Synonyms: ZINC39398095

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

InChIKey: HJXHCIGCUICKJP-GFCCVEGCSA-N

603129-74-4
BENZENEMETHANOL, ALPHA-ETHYNYL-4-FLUORO-, (ALPHAS)- (5 suppliers)
Compound Structure 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: C9H7FOMolecular Weight: 150.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZJFKHHTWIWOOH-VIFPVBQESA-N

179249-16-2
BENZENEMETHANOL, ALPHA-ETHYNYL-4-FLUORO-, (R)- (6 suppliers)
Compound Structure 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: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZJFKHHTWIWOOH-SECBINFHSA-N

179249-15-1
BENZENEMETHANOL, ALPHA-ETHYNYL-4-HYDROXY- (7 suppliers)
Compound Structure 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: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQGRDOOZCQXVIC-UHFFFAOYSA-N

276884-28-7
BENZENEMETHANOL, ALPHA-METHYL-2-NITROSO- (6 suppliers)
Compound Structure 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: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFMDIADQJYVCHE-UHFFFAOYSA-N

181258-27-5
BENZENEMETHANOL, ALPHA-METHYL-3-(1-METHYLETHYL)- (5 suppliers)
Compound Structure 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: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZQGJOUJOQNIST-UHFFFAOYSA-N

99723-36-1
BENZENEMETHANOL, ALPHA-METHYL-4-(1-METHYLETHYL)-, (ALPHAR)- (8 suppliers)
Compound Structure 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: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPWMXVJCBUKVQH-SECBINFHSA-N

105364-42-9
Benzenemethanol, alpha-methyl-4-(1-methylethyl)-, (alphaR)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-3-trimethylsilylprop-2-yn-1-one | CAS Registry Number: 105364-94-1
Synonyms: o-Tolyl(trimethylsilylethynyl) ketone

Molecular Formula: C13H16OSiMolecular Weight: 216.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCVKSRWRIVLLBY-UHFFFAOYSA-N

105364-94-1
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