Benzenepropanoicacid, 4-(3-butyl-3-methyl-1-triazen-1-yl)-, hydrazide,Benzenepropanoicacid, 4-(aminoiminomethyl)-a-oxo-, ethyl ester, hydrochloride (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

75501 to 75550 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenepropanoicacid, 4-(3-butyl-3-methyl-1-triazen-1-yl)-, hydrazide (2 suppliers)

IUPAC Name: 3-[4-[[butyl(methyl)amino]diazenyl]phenyl]propanehydrazide | CAS Registry Number: 34153-43-0
Synonyms: 3-{4-[(1e)-3-butyl-3-methyltriaz-1-en-1-yl]phenyl}propanehydrazide, AG-J-55875, NSC86446, AC1L5XOD, AC1Q5PVM, CTK1C6476, CTK8D4855, AR-1F1423, NSC-86446, 3-[4-[[butyl(methyl)amino]diazenyl]phenyl]propanehydrazide, Hydrocinnamicacid, p-(3-butyl-3-methyl-1-triazeno)-, hydrazide (8CI); NSC 86446

Molecular Formula:	C₁₄H₂₃N₅O	Molecular Weight:	277.365320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPUUWAKGIWDUMV-UHFFFAOYSA-N

34153-43-0

Benzenepropanoicacid, 4-(aminoiminomethyl)-a-oxo-, ethyl ester, hydrochloride (1:1) (2 suppliers)

72219-80-8

Benzenepropanoicacid, a,3,4-trihydroxy-, (aS)- (1 supplier)

IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 42085-50-7
Synonyms: AC1L45FZ, SureCN5691448, (2S)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PAFLSMZLRSPALU-QMMMGPOBSA-N

42085-50-7

Benzenepropanoicacid, a,b-dihydroxy-, (aR,bR)-rel- (2 suppliers)

IUPAC Name: 2,3-dihydroxy-3-phenylpropanoic acid | CAS Registry Number: 56816-80-9
Synonyms: 2,3-dihydroxy-3-phenylpropanoic acid, NSC102080, AC1Q5SRB, AC1L6EM2, SureCN3192877, Oprea1_302742, Oprea1_623987, IFLab1_004151, CTK5A5742, HMS1423M15, AR-1D2575, NSC102081, AKOS002161981, AG-K-90357, NSC-102080, NSC-102081, Propionic acid, 2,3-dihydroxy-3-phenyl-, ST50036756, F0848-0333, 16088-08-7

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BNOUUNAFHCJIJD-UHFFFAOYSA-N

56816-80-9

Benzenepropanoicacid, a-(hydroxyimino)-2-nitro-, ethyl ester (2 suppliers)

IUPAC Name: ethyl (2E)-2-hydroxyimino-3-(2-nitrophenyl)propanoate | CAS Registry Number: 16551-90-9
Synonyms: NSC402542, AC1O4QZ3, NSC-402542, ethyl (2E)-2-hydroxyimino-3-(2-nitrophenyl)propanoate

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDHQUAMJCNXGLN-FMIVXFBMSA-N

16551-90-9

Benzenepropanoicacid, a-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]- (0 suppliers)

698337-84-7

BENZENEPROPANOICACID,3,5-BIS(1,1-DIMETHYL-ETHYL)-44HYDROXY-C7-C9BRANCHEDALKYLESTERS (6 suppliers)

847488-62-4

Benzenepropanol (3 suppliers)

112754-26-4

Benzenepropanol, .Gamma.-Amino-4-(phenylmethoxy)- (10 suppliers)

IUPAC Name: 3-amino-3-(4-phenylmethoxyphenyl)propan-1-ol | CAS Registry Number: 182057-85-8
Synonyms: 3-amino-3-(4-benzyloxy-phenyl)-propan-1-ol, 3-Amino-3-(4-(benzyloxy)phenyl)propan-1-ol, 3-amino-3-[4-(benzyloxy)phenyl]propan-1-ol, (S)-beta-(4-Benzyloxyphenyl)alaninol, AC1MO6SQ, aminobenzyloxyphenylpropanol, 3-amino-3-(4-phenylmethoxyphenyl)propan-1-ol, CTK8A3585, DL-?(4-Benzyloxyphenyl)alaninol, DL-A-(4-Benzyloxyphenyl)alaninol, MolPort-002-501-451, (R)-?(4-Benzyloxyphenyl)alaninol, dl-beta-(4-benzyloxyphenyl)alaninol, SBB101888, AKOS005069987, AG-A-56739, MCULE-5093298624, RP14595, 3-(4-benzyloxyphenyl)-dl-beta-alaninol, AK123839

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTGQQRZGPYYPNY-UHFFFAOYSA-N

182057-85-8

Benzenepropanol, .gamma.-amino-4-bromo-, (.gamma.S)- (9 suppliers)

IUPAC Name: (3S)-3-amino-3-(4-bromophenyl)propan-1-ol | CAS Registry Number: 1143534-62-6
Synonyms: (s)-3-(4-bromophenyl)-beta-alaninol, (3s)-3-amino-3-(4-bromophenyl)propan-1-ol, SureCN389436

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWXQMFXVRNFZOH-VIFPVBQESA-N

1143534-62-6

Benzenepropanol, .gamma.-amino-4-fluoro-, (.gamma.R)- (11 suppliers)

IUPAC Name: (3R)-3-amino-3-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 228422-47-7
Synonyms: (r)-3-(4-fluorophenyl)-beta-alaninol, (r)-beta-(4-fluorophenyl)alaninol, (r)-3-amino-3-(4-fluoro-phenyl)-propan-1-ol, (S)-2-amino-3-(4-fluorophenyl)propan-1-ol, SureCN971560, (3R)-3-amino-3-(4-fluorophenyl)propan-1-ol, CTK8E2804, (R)-A-(4-Fluorophenyl)alaninol, ACT09312, AKOS006286170, KB-03169, (r)-3-amino-3-(4-fluorophenyl)propan-1-ol, (R)-3-amino-3-(4-fluorophenyl)-propan-1-ol, A13229

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.196083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCJPLYPJQZYBLI-SECBINFHSA-N

228422-47-7

Benzenepropanol, ?-(dimethylamino)-, (�)- (6 suppliers)

81402-52-0

BENZENEPROPANOL, ?-?AMINO-?3-?FLUORO-?5-?(TRIFLUOROMETHOXY)?-?, (?S)?- (2 suppliers)

IUPAC Name: 3-amino-3-[3-fluoro-5-(trifluoromethoxy)phenyl]propan-1-ol | CAS Registry Number: 1388089-76-6

Molecular Formula:	C₁₀H₁₁F₄NO₂	Molecular Weight:	253.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDHNOIYRYIZQSR-UHFFFAOYSA-N

1388089-76-6

Benzenepropanol, ?-amino-2,6-difluoro- (4 suppliers)

IUPAC Name: 2-amino-3-(2,6-difluorophenyl)propan-1-ol | CAS Registry Number: 1369403-37-1
Synonyms: 2-amino-3-(2,6-difluorophenyl)propan-1-ol

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUTYJIUDWFEQCD-UHFFFAOYSA-N

1369403-37-1

Benzenepropanol, ?-amino-2-bromo- (7 suppliers)

IUPAC Name: 3-amino-3-(2-bromophenyl)propan-1-ol | CAS Registry Number: 171911-83-4
Synonyms: 3-amino-3-(2-bromophenyl)propan-1-ol, AGN-PC-0EKJYC, SCHEMBL8964412, MolPort-013-638-476, AKOS011675907, NE28872

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVWNPPJNIPXJIZ-UHFFFAOYSA-N

171911-83-4

Benzenepropanol, ?-amino-2-ethyl- (0 suppliers)

1250877-62-3

Benzenepropanol, ?-amino-2-fluoro- (6 suppliers)

IUPAC Name: 3-amino-3-(2-fluorophenyl)propan-1-ol | CAS Registry Number: 612532-14-6
Synonyms: 3-amino-3-(2-fluorophenyl)-1-propanol, 3-amino-3-(2-fluorophenyl)propan-1-ol, 3-Amino-3-(2-fluoro-phenyl)-propan-1-ol, 10W-0838, AC1MCCDH, SCHEMBL3385586, CTK8A3592, MolPort-000-001-037, MFCD03412714, AKOS011675909, MCULE-1708844526, A58230

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPRDDNOUZSPGDK-UHFFFAOYSA-N

612532-14-6

Benzenepropanol, ?-amino-3,4-dichloro- (5 suppliers)

IUPAC Name: 3-amino-3-(3,4-dichlorophenyl)propan-1-ol | CAS Registry Number: 147611-60-7
Synonyms: 3-Amino-3-(3,4-dichloro-phenyl)-propan-1-ol, 147611-61-8, 3-amino-3-(3,4-dichlorophenyl)propan-1-ol, SCHEMBL10603418, CTK4C5486, DTXSID00588757, MolPort-000-000-713, MFCD03412661, AKOS011674477, AB14421, OR053899, RT-008551, A57322

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFNAMLAVUTUGPM-UHFFFAOYSA-N

147611-60-7

Benzenepropanol, ?-amino-3,4-difluoro- (1 supplier)

790227-21-3

Benzenepropanol, ?-amino-3,5-dimethoxy- (0 suppliers)

787615-28-5

Benzenepropanol, ?-amino-3-(trifluoromethoxy)- (4 suppliers)

IUPAC Name: 3-amino-3-[3-(trifluoromethoxy)phenyl]propan-1-ol | CAS Registry Number: 1270402-36-2
Synonyms: MolPort-038-548-457, 3-amino-3-[3-(trifluoromethoxy)phenyl]propan-1-ol

Molecular Formula:	C₁₀H₁₂F₃NO₂	Molecular Weight:	235.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXJHQFQPGIMRQW-UHFFFAOYSA-N

1270402-36-2

Benzenepropanol, ?-amino-3-(trifluoromethyl)-, (?R)- (1 supplier)

IUPAC Name: 3-amino-3-[3-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 1213882-28-0
Synonyms: 3-amino-3-[3-(trifluoromethyl)phenyl]propan-1-ol, 683221-00-3, 3-Amino-3-(3-trifluoromethyl-phenyl)-propan-1-ol, 3-amino-3-[3-(trifluoromethyl)phenyl]-1-propanol, (3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propan-1-ol, Bionet2_001406, AC1MCCDT, SCHEMBL381257, CTK8A3587, KS-00001RDS, AITWXNLDCLFQPJ-UHFFFAOYSA-N, HMS1367P20, MFCD03412708, AKOS011675178, MCULE-9227522202, A57329, SR-01000306981, 10W-0861, SR-01000306981-1

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AITWXNLDCLFQPJ-UHFFFAOYSA-N

1213882-28-0

Benzenepropanol, ?-amino-3-bromo-, (?R)- (8 suppliers)

IUPAC Name: (3R)-3-amino-3-(3-bromophenyl)propan-1-ol | CAS Registry Number: 1213827-47-4
Synonyms: (r)-3-amino-3-(3-bromophenyl)propan-1-ol, (r)-3-(3-bromophenyl)-beta-alaninol, (R)- -(3-Bromophenyl)alaninol, (r)-beta-(3-bromophenyl)alaninol, (3r)-3-amino-3-(3-bromophenyl)propan-1-ol, X-1071, (R)-3-Amino-3-(3-bromo-phenyl)-propan-1-ol

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITAZYIGUHYEVEU-SECBINFHSA-N

1213827-47-4

Benzenepropanol, ?-amino-3-bromo-, (?S)- (5 suppliers)

IUPAC Name: (3S)-3-amino-3-(3-bromophenyl)propan-1-ol | CAS Registry Number: 1212869-85-6
Synonyms: (s)-3-(3-bromophenyl)-beta-alaninol, (s)-3-amino-3-(3-bromophenyl)propan-1-ol, (3s)-3-amino-3-(3-bromophenyl)propan-1-ol, SCHEMBL13358902, (S)-3-Amino-3-(3-bromo-phenyl)-propan-1-ol

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITAZYIGUHYEVEU-VIFPVBQESA-N

1212869-85-6

Benzenepropanol, ?-amino-3-chloro-, (?S)- (7 suppliers)

IUPAC Name: (3S)-3-amino-3-(3-chlorophenyl)propan-1-ol | CAS Registry Number: 1212999-20-6
Synonyms: (s)-3-(3-chlorophenyl)-beta-alaninol, (s)-beta-(3-chlorophenyl)alaninol, (s)-3-amino-3-(3-chlorophenyl)propan-1-ol, (3S)-3-amino-3-(3-chlorophenyl)propan-1-ol, AC1OFBVU, MolPort-002-499-588, AKOS006285690, FS-2262, AJ-47952, AB0075718, X-1072

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQMOQQKIRFWPQL-VIFPVBQESA-N

1212999-20-6

Benzenepropanol, ?-amino-3-ethyl- (0 suppliers)

1270419-99-2

Benzenepropanol, ?-amino-3-fluoro-, (?R)- (4 suppliers)

IUPAC Name: (3R)-3-amino-3-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 1213834-21-9
Synonyms: (r)-3-(3-fluorophenyl)-beta-alaninol, (r)-3-amino-3-(3-fluorophenyl)propan-1-ol, (R)- -(3-Fluorophenyl)alaninol, (r)-beta-(3-fluorophenyl)alaninol, AJ-38639, AB0076329, (3r)-3-amino-3-(3-fluorophenyl)propan-1-ol, X-1075, (R)-3-Amino-3-(3-fluoro-phenyl)-propan-1-ol

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.196083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCLXAQLZFPYYQJ-SECBINFHSA-N

1213834-21-9

Benzenepropanol, ?-amino-3-fluoro-, (?S)- (7 suppliers)

IUPAC Name: (3S)-3-amino-3-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 1213482-43-9
Synonyms: (s)-3-amino-3-(3-fluorophenyl)propan-1-ol, (s)-3-(3-fluorophenyl)-beta-alaninol, (s)-3-amino-3-(3-fluoro-phenyl)-propan-1-ol, FCH857515, MFCD07784089, ZINC12649860, AKOS006286171, AJ-62901, AK199320, AB0076327, AX8048774, (3s)-3-amino-3-(3-fluorophenyl)propan-1-ol, (S)-beta-(3-fluorophenyl)alaninol, AldrichCPR, X-1074

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCLXAQLZFPYYQJ-VIFPVBQESA-N

1213482-43-9

Benzenepropanol, ?-amino-3-methoxy-, (?R)- (2 suppliers)

IUPAC Name: 3-amino-3-(3-methoxyphenyl)propan-1-ol | CAS Registry Number: 1213379-44-2
Synonyms: 3-amino-3-(3-methoxyphenyl)propan-1-ol, 22490-86-4, 3-AMINO-3-(3-METHOXY-PHENYL)-PROPAN-1-OL, (3S)-3-amino-3-(3-methoxyphenyl)propan-1-ol, AK158829, (3R)-3-amino-3-(3-methoxyphenyl)propan-1-ol, 1213851-70-7, SCHEMBL382558, CTK8A3589, LZAZWHZPRDEQQK-UHFFFAOYSA-N, 7683AD, MFCD03412652, AKOS000303043, AKOS016051605, DS-9394, MCULE-7793071138, BBV-34216985, AX8266171, ST2404876, TR-055769

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZAZWHZPRDEQQK-UHFFFAOYSA-N

1213379-44-2

Benzenepropanol, ?-amino-3-methoxy-, (?S)- (2 suppliers)

IUPAC Name: 3-amino-3-(3-methoxyphenyl)propan-1-ol | CAS Registry Number: 1213851-70-7
Synonyms: 3-amino-3-(3-methoxyphenyl)propan-1-ol, 22490-86-4, 3-AMINO-3-(3-METHOXY-PHENYL)-PROPAN-1-OL, (3S)-3-amino-3-(3-methoxyphenyl)propan-1-ol, AK158829, (3R)-3-amino-3-(3-methoxyphenyl)propan-1-ol, 1213379-44-2, SCHEMBL382558, CTK8A3589, LZAZWHZPRDEQQK-UHFFFAOYSA-N, 7683AD, MFCD03412652, AKOS000303043, AKOS016051605, DS-9394, MCULE-7793071138, BBV-34216985, AX8266171, ST2404876, TR-055769

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZAZWHZPRDEQQK-UHFFFAOYSA-N

1213851-70-7

Benzenepropanol, ?-amino-4-(trifluoromethoxy)- (0 suppliers)

1250380-87-0

Benzenepropanol, 2,4-dichloro-a-(chloromethyl)- (0 suppliers)

59363-09-6

Benzenepropanol, 2,4-dichloro-b-(2,4-dichlorophenyl)-,methanesulfonate (0 suppliers)

59667-63-9

Benzenepropanol, 2,4-dichloro-b-(2,6-dichlorophenyl)- (0 suppliers)

59667-16-2

Benzenepropanol, 2,4-dichloro-b-(4-chlorophenyl)-, methanesulfonate (0 suppliers)

59667-79-7

Benzenepropanol, 2,6-dichloro-a-(chloromethyl)- (0 suppliers)

59363-11-0

Benzenepropanol, 2,6-dichloro-b-(2-chlorophenyl)- (0 suppliers)

59667-19-5

Benzenepropanol, 2,6-dichloro-b-(4-chlorophenyl)-, methanesulfonate (0 suppliers)

59667-67-3

Benzenepropanol, 2-(1,3-dioxolan-2-yl)- (1 supplier)

IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 142483-74-7
Synonyms: ACMC-20n1jp, AGN-PC-0038YH, CTK0B5822

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USBWMAZYBTYSIU-UHFFFAOYSA-N

142483-74-7

BENZENEPROPANOL, 2-(1-HYDROXYETHYL)- (2 suppliers)

IUPAC Name: 3-[2-(1-hydroxyethyl)phenyl]propan-1-ol | CAS Registry Number: 110690-16-9
Synonyms: Benzenepropanol,2-(1-hydroxyethyl)-, ACMC-20mdmg, AGN-PC-00OEC3, CTK4A7013, Benzenepropanol, 2-(1-hydroxyethyl)-, AG-D-28344, Benzenepropanol, 2-(1-hydroxyethyl)- (9CI)

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIJUMYIJQXFPQZ-UHFFFAOYSA-N

110690-16-9

Benzenepropanol, 2-(2-methyl-1-propenyl)- (1 supplier)

IUPAC Name: 3-[2-(2-methylprop-1-enyl)phenyl]propan-1-ol | CAS Registry Number: 142840-05-9
Synonyms: ACMC-20n1ue, CTK0B5551

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPIUPXVOKQRCBX-UHFFFAOYSA-N

142840-05-9

Benzenepropanol, 2-(3,4-difluorophenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(3,4-difluorophenoxy)phenyl]propan-1-ol | CAS Registry Number: 1057673-69-4
Synonyms: 2-(3,4-difluorophenoxy)-benzenepropanol

Molecular Formula:	C₁₅H₁₄F₂O₂	Molecular Weight:	264.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJNKMWNGYHBOCR-UHFFFAOYSA-N

1057673-69-4

Benzenepropanol, 2-(4-fluorophenoxy)- (0 suppliers)

IUPAC Name: 3-[2-(4-fluorophenoxy)phenyl]propan-1-ol | CAS Registry Number: 1057673-73-0
Synonyms: 2-(4-fluorophenoxy)-benzenepropanol

Molecular Formula:	C₁₅H₁₅FO₂	Molecular Weight:	246.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZUYYBFBYUWETH-UHFFFAOYSA-N

1057673-73-0

Benzenepropanol, 2-(acetyloxy)-, acetate (0 suppliers)

61632-76-6

BENZENEPROPANOL, 2-(HYDROXYMETHYL)- (2 suppliers)

IUPAC Name: 3-[2-(hydroxymethyl)phenyl]propan-1-ol | CAS Registry Number: 136863-23-5
Synonyms: Benzenepropanol, 2-(hydroxymethyl)- (9CI), SureCN27292, ACMC-1C8Z7, CTK0G9900, AKOS006313179, AG-D-75115

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCSQSPVHFDOWER-UHFFFAOYSA-N

136863-23-5

BENZENEPROPANOL, 2-(METHYLSULFONYL)- (0 suppliers)

651310-35-9

Benzenepropanol, 2-[(diphenylphosphinyl)methoxy]-,4-methylbenzenesulfonate (0 suppliers)

110166-32-0

Benzenepropanol, 2-[3-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 3-[2-[3-(trifluoromethyl)phenoxy]phenyl]propan-1-ol | CAS Registry Number: 1057673-70-7
Synonyms: 2-[3-(trifluoromethyl)phenoxy]-benzenepropanol

Molecular Formula:	C₁₆H₁₅F₃O₂	Molecular Weight:	296.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSICRMVFNBPRLS-UHFFFAOYSA-N

1057673-70-7

BENZENEPROPANOL, 2-AMINO-5-METHOXY-ALPHA-METHYL-, (ALPHAR)- (1 supplier)

736133-00-9

Benzenepropanol, 2-bromo-5-(methylthio)- (1 supplier)

IUPAC Name: 3-(2-bromo-5-methylsulfanylphenyl)propan-1-ol | CAS Registry Number: 56119-86-9
Synonyms: SureCN11727833, CTK1F5274

Molecular Formula:	C₁₀H₁₃BrOS	Molecular Weight:	261.178620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXEIRPAGCBTJLX-UHFFFAOYSA-N

56119-86-9

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