?-(4-BIPHENYLYL)-?-PHENYL-1-PIPERIDINEPROPANOL HCL,?-(4-BIPHENYLYL)-1-PIPERIDINEPROPANOL HCL Suppliers & Manufacturers

CHEMICAL products : Other

164901 to 164950 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

?-(4-BIPHENYLYL)-?-PHENYL-1-PIPERIDINEPROPANOL HCL (3 suppliers)

IUPAC Name: 1-phenyl-1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 50910-35-5
Synonyms: CID3039661, LS-116002, alpha-(4-Biphenylyl)-alpha-phenyl-1-piperidinepropanol hydrochloride, 1-Piperidinepropanol, alpha-(4-biphenylyl)-alpha-phenyl-, hydrochloride, 4-(alpha-Phenyl-gamma-piperidino-propanol)-biphenyl-hydrochlorid [German], 4-(alpha-Phenyl-gamma-piperidino-propanol)-biphenyl-hydrochlorid

Molecular Formula:	C₂₆H₃₀ClNO	Molecular Weight:	407.975500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYGHGTWDMQVZPW-UHFFFAOYSA-N

50910-35-5

?-(4-BIPHENYLYL)-1-PIPERIDINEPROPANOL HCL (2 suppliers)

IUPAC Name: 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 50910-16-2
Synonyms: CID3039642, LS-115999, alpha-(4-Biphenylyl)-1-piperidinepropanol hydrochloride, 1-Piperidinepropanol, alpha-(4-biphenylyl)-, hydrochloride, 4-(gamma-Piperidino-propanol)-biphenyl-hydrochlorid, 4-(gamma-Piperidino-propanol)-biphenyl-hydrochlorid [German]

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANBSLQASIXGWSV-UHFFFAOYSA-N

50910-16-2

?-(4-BIPHENYLYLOXY)PROPIONIC ACID (7 suppliers)

IUPAC Name: 2-(4-phenylphenoxy)propanoic acid | CAS Registry Number: 5555-13-5
Synonyms: WLN: QVY1&OR DR, Oprea1_532652, Oprea1_830626, MLS000084739, ARONIS010115, Propionic acid, 2-(4-biphenylyloxy)-, MolPort-000-889-527, MolPort-000-900-751, NSC522948, alpha-(4-Biphenylyloxy)propionic acid, alpha-(4-Phenylphenoxy)propionic acid, NSC 522948, ALBB-000282, 2-(biphenyl-4-yloxy)propanoic acid, BRN 2332527, CID101181, STK397798, 2-(1,1'-biphenyl-4-yloxy)propanoic acid, .alpha.-(4-Biphenylyloxy)propionic acid, SMR000019085

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUPGQEMJIGUBGO-UHFFFAOYSA-N

5555-13-5

?-(4-broMoMethylphenyl)acetic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl 2-[4-(bromomethyl)phenyl]acetate | CAS Registry Number: 77292-91-2
Synonyms: tert-butyl 2-(4-(bromomethyl)phenyl)acetate, SCHEMBL2249183, RSSSPVYGYNGCSG-UHFFFAOYSA-N, ZINC34405561, AKOS026716614, AX8331742, (4-bromo methyl-phenyl)-acetic acid tert-butyl ester, F2147-3729, Benzeneacetic acid,4-(bromomethyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSSSPVYGYNGCSG-UHFFFAOYSA-N

77292-91-2

?-(4-BROMOPHENYL)-?-(4-CHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 100567-97-3
Synonyms: ICI 159052, CID175870, alpha-(4-Bromophenyl)-alpha-(4-chlorophenyl)-as-triazoleethanol, 1H-1,2,4-Triazole-1-ethanol,alpha-(4-bromophenyl)-alpha-(4-chlorophenyl), alpha-(4-Bromophenyl)-alpha-(4-chlorophenyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha-(4-bromophenyl)-alpha-(4-chlorophenyl)-

Molecular Formula:	C₁₆H₁₃BrClN₃O	Molecular Weight:	378.650920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSQFUFDVIGANFC-UHFFFAOYSA-N

100567-97-3

?-(4-Bromophenyl)-?-[2-(dimethyl-d6-amino)ethyl]-3-pyridinemethanol (2 suppliers)

?-(4-Bromophenyl)-1H-benzimidazole-2-methanol (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(4-bromophenyl)methanol | CAS Registry Number: 7104-86-1
Synonyms: AC1LD01R, 2-Benzimidazolemethanol, .alpha.-(p-bromophenyl)-, DVNMAIHZHDCCFH-UHFFFAOYSA-N, 1H-benzimidazol-2-yl-(4-bromophenyl)methanol, 1H-Benzimidazol-2-yl(4-bromophenyl)methanol #, alpha-(4-Bromophenyl)-1H-benzimidazole-2-methanol

Molecular Formula:	C₁₄H₁₁BrN₂O	Molecular Weight:	303.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVNMAIHZHDCCFH-UHFFFAOYSA-N

7104-86-1

?-(4-BROMOPHENYL)-4-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL 2HCL (1 supplier)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride | CAS Registry Number: 156810-05-8
Synonyms: CID3074372, LS-112133, 2-(4-Benzhydrylpiperazine-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride, alpha-(4-Bromophenyl)-4-(diphenylmethyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, alpha-(4-bromophenyl)-4-(diphenylmethyl)-, dihydrochloride

Molecular Formula:	C₂₅H₂₉BrCl₂N₂O	Molecular Weight:	524.320560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FMWZCNABJOFWTN-UHFFFAOYSA-N

156810-05-8

?-(4-CHLOROPHENYL)-?-(4-NITROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (2 suppliers)

IUPAC Name: 2-[5-(4-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-triazol-1-yl]ethanol | CAS Registry Number: 100567-93-9
Synonyms: 1H-1,2,4-Triazole-1-ethanol,a-(4-chlorophenyl)-a-(4-nitrophenyl)-, ACMC-20m3n4, CTK3J9083, ICI159053, AG-D-05947

Molecular Formula:	C₁₆H₁₃ClN₄O₃	Molecular Weight:	344.752420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBLADRSDXPAVSU-UHFFFAOYSA-N

100567-93-9

?-(4-CHLOROPHENYL)-1H-IMIDAZOLE-1-ETHANOL (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-imidazol-1-ylethanol | CAS Registry Number: 24155-45-1
Synonyms: EINECS 246-043-0, BRN 0524722, CHEBI:370961, CID91130, Imidazole-1-ethanol, alpha-(p-chlorophenyl)-, LS-78604, alpha-(4-Chlorophenyl)-1H-imidazole-1-ethanol, 1-(4-Chloro-phenyl)-2-imidazol-1-yl-ethanol, Benzyl alcohol, 4-chloro-alpha-(1-imidazolylmethyl)-, N-(beta-(4-Chlorophenyl)-beta-hydroxyethyl)imidazole, 5-23-04-00319 (Beilstein Handbook Reference), T6198710

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMMMTSXSWRPUOJ-UHFFFAOYSA-N

24155-45-1

?-(4-CHLOROPHENYL)-4-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL 2HCL (2 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride | CAS Registry Number: 156810-01-4
Synonyms: CID3074371, LS-112202, 2-(4-Benzhydrylpiperazine-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride, alpha-(4-Chlorophenyl)-4-(diphenylmethyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, alpha-(4-chlorophenyl)-4-(diphenylmethyl)-, dihydrochloride

Molecular Formula:	C₂₅H₂₉Cl₃N₂O	Molecular Weight:	479.869560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXWMJNZJTWBBFC-UHFFFAOYSA-N

156810-01-4

?-(4-Chlorophenyl)benzene-1-propanol (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-3-phenylpropan-1-ol | CAS Registry Number: 55133-86-3
Synonyms: Benzenepropanol, .beta.-(4-chlorophenyl)-, AC1LBP7I, CTK8J2279, HZCSVNBUWAZPHB-UHFFFAOYSA-N, AKOS017556523, beta-(4-Chlorophenyl)benzene-1-propanol, 2-(4-chlorophenyl)-3-phenylpropan-1-ol, 2-(4-Chlorophenyl)-3-phenyl-1-propanol #

Molecular Formula:	C₁₅H₁₅ClO	Molecular Weight:	246.734 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZCSVNBUWAZPHB-UHFFFAOYSA-N

55133-86-3

?-(4-FLUOROPHENYL)-?-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (6 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 81886-51-3
Synonyms: CID134034, alpha-(4-Fluorophenyl)-alpha-(triazol-1-ylmethyl)-as-triazoleethanol, alpha-(4-Fluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha-(4-fluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-

Molecular Formula:	C₁₃H₁₃FN₆O	Molecular Weight:	288.280323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HUEOBFHUKGPCHO-UHFFFAOYSA-N

81886-51-3

?-(4-Methoxybenzoyl)-?-(2,4-dioxo-5,5-dimethyloxazolidin-3-yl)-5'-[?-(2,4-di-tert-pentylphenoxy)butanoylamino]-2'-chloroacetanilide (1 supplier)

IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]phenyl]butanamide | CAS Registry Number: 73899-30-6
Synonyms: SCHEMBL11759194, alpha-(4-Methoxybenzoyl)-alpha-(2,4-dioxo-5,5-dimethyloxazolidin-3-yl)-5'-[alpha-(2,4-di-tert-pentylphenoxy)butanoylamino]-2'-chloroacetanilide

Molecular Formula:	C₄₁H₅₀ClN₃O₈	Molecular Weight:	748.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FJCNSZMPERWEPV-UHFFFAOYSA-N

73899-30-6

?-(4-Methoxybenzyl)-4-(3,4-dimethoxyphenyl)-1-piperazineethanol (1 supplier)

IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-2-ol | CAS Registry Number: 74037-82-4
Synonyms: 4-(3,4-Dimethoxyphenyl)-alpha-(p-methoxybenzyl)-1-piperazineethanol, 1-Piperazineethanol, 4-(3,4-dimethoxyphenyl)-alpha-(p-methoxybenzyl)-, AGN-PC-0KOKGA, AC1MHTB1, CTK9A3379, LS-112316, 1-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-2-ol

Molecular Formula:	C₂₂H₃₀N₂O₄	Molecular Weight:	386.484600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCJPYHXPVFZWLQ-UHFFFAOYSA-N

74037-82-4

?-(4-METHOXYBEZOYL)-?-(1-BENZYL-5-ETHOXY-3-HYDANTOIN)-2-CHLORO-5-DODECYLOXYCARBONYL ACETANILIDE (2 suppliers)

102051-18-3

?-(4-Pyridyl)-L-?-homoalanine dihydrochloride (2 suppliers)

1217695-46-9

?-(4-Tolylimino)-p-cresol (4 suppliers)

IUPAC Name: 4-[(4-methylanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3230-51-1
Synonyms: 4-((E)-[(4-Methylphenyl)imino]methyl)phenol, 4-{(E)-[(4-methylphenyl)imino]methyl}phenol, ZINC00085687, AC1NT9WC, SureCN11458614, SureCN11458615, |A-(4-Tolylimino)-p-cresol, CHEMBL2064682, 4-((P-Tolylimino)Methyl)Phenol, MolPort-000-913-885, BBL002789, STK373252, N-(4-Hydroxybenzylidene)-p-toluidine, AKOS001744157, MCULE-4863071288, MCULE-6189655204, Phenol, 4-(4-methylphenyliminomethyl)-, 4-{[(4-methylphenyl)imino]methyl}phenol, KB-97426, ST4056313

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMKYEKLUQAZRED-UHFFFAOYSA-N

3230-51-1

?-(5-(1-PIPERIDINYL)-1-PENTYNYL)BENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 1-phenyl-6-piperidin-1-ium-1-ylhex-2-yn-1-ol chloride | CAS Registry Number: 53310-31-9
Synonyms: CID40727, LS-43130, alpha-(5-(1-Piperidinyl)-1-pentynyl)benzyl alcohol hydrochloride, alpha-(5-(1-Piperidinyl)-1-pentynyl)benzenemethanol hydrochloride, BENZYL ALCOHOL, alpha-(5-(1-PIPERIDINYL)-1-PENTYNYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₄ClNO	Molecular Weight:	293.831560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJWIJOOJWYUBKH-UHFFFAOYSA-N

53310-31-9

?-(5-Ethylidene-2-quinuclidinyl)-6-(2-hydroxyethoxy)-4-quinolinemethanol (1 supplier)

IUPAC Name: 2-[4-[[(5Z)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-yl]oxyethanol | CAS Registry Number: 73924-72-8
Synonyms: BRN 0047977, 3-Ethylidene-alpha-(6-(2-hydroxyethoxy)-4-quinolyl)-6-quinuclidinemethanol, 6-Quinuclidinemethanol, 3-ethylidene-alpha-(6-(2-hydroxyethoxy)-4-quinolyl)-, AC1NS0N3, LS-143134, 4-23-00-03255 (Beilstein Handbook Reference), 2-[4-[[(5Z)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-yl]oxyethanol

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MKHIZHXCNKIHEJ-JLZUIIAYSA-N

73924-72-8

?-(5-METHYL-1,3-DIOXAN-5-YL)-?-((4-(TRIFLUOROMETHYL)PHENYL)METHYLENE)-1H-1,2,4-TRIAZOLE-1-ETHANOL (2 suppliers)

IUPAC Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-2-(1,2,4-triazol-1-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol | CAS Registry Number: 81304-51-0
Synonyms: CID6440667, CID 6440667, 1H-1,2,4-Triazole-1-ethanol, alpha-(5-methyl-1,3-dioxan-5-yl)-beta-((4-(trifluoromethyl)phenyl)methylene)-

Molecular Formula:	C₁₇H₁₈F₃N₃O₃	Molecular Weight:	369.338330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SBLFAGXVSMRMRX-MKMNVTDBSA-N

81304-51-0

?-(5-Phenyl-3H-1,2-dithiol-3-ylidene)benzeneacetaldehyde (1 supplier)

IUPAC Name: (2E)-2-phenyl-2-(5-phenyldithiol-3-ylidene)acetaldehyde | CAS Registry Number: 20365-46-2
Synonyms: Benzeneacetaldehyde, .alpha.-(5-phenyl-3H-1,2-dithiol-3-ylidene)-, AC1NTD08, DWBRMRXZYANACN-ICFOKQHNSA-N, 3H-1,2-Dithiole-.delta.3,.alpha.-acetaldehyde, .alpha.,5-diphenyl-, (2E)-2-phenyl-2-(5-phenyldithiol-3-ylidene)acetaldehyde, (2E)-Phenyl(5-phenyl-3H-1,2-dithiol-3-ylidene)ethanal #, alpha-(5-Phenyl-3H-1,2-dithiol-3-ylidene)benzeneacetaldehyde

Molecular Formula:	C₁₇H₁₂OS₂	Molecular Weight:	296.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWBRMRXZYANACN-ICFOKQHNSA-N

20365-46-2

?-(6-METHOXY-2-NAPHTHYL)LACTIC ACID (2 suppliers)

IUPAC Name: 2-hydroxy-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 32721-11-2
Synonyms: 2-hydroxy-2-(6-methoxynaphthalen-2-yl)propanoic Acid, SCHEMBL7332434, TZSHABFTBBOGRG-UHFFFAOYSA-N, AKOS010487146, AK518019, 63352P, 2-(6-Methoxy-2-naphthyl)-2-hydroxypropionic acid, 2-hydroxy-2-(6-methoxy-2-naphthyl)propionic acid

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZSHABFTBBOGRG-UHFFFAOYSA-N

32721-11-2

?-(6-METHOXYQUINOL-4-YL)ISOQUINOLINEETHANOL 2HCL (1 supplier)

IUPAC Name: 2-isoquinolin-2-ium-1-yl-1-(6-methoxyquinolin-1-ium-4-yl)ethanol dichloride | CAS Registry Number: 63919-13-1
Synonyms: CID45463, LS-85704, alpha-(6-Methoxyquinol-4-yl)isoquinolineethanol dihydrochloride, ISOQUINOLINEETHANOL, alpha-(6-METHOXYQUINOL-4-YL)-, DIHYDROCHLORIDE

Molecular Formula:	C₂₁H₂₀Cl₂N₂O₂	Molecular Weight:	403.301700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KTUXEHNBBHDTPH-UHFFFAOYSA-N

63919-13-1

?-(7-HYDROXY-3-OXO-3H-PHENOXAZINE-4,6-DIYL)]BIS(2,2,2-TRIFLUOROACETATO-?O)DI-MERCURY (2 suppliers)

IUPAC Name: mercury(1+);phenoxazin-10-ium-3,7-diolate;2,2,2-trifluoroacetate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1073288-58-0
Synonyms: FQHHLLLCUIWXKJ-UHFFFAOYSA-L

Molecular Formula:	C₁₆H₅F₆Hg₂NO₇	Molecular Weight:	838.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: FQHHLLLCUIWXKJ-UHFFFAOYSA-L

1073288-58-0

?-(8-Quinoyl)-D-alanine (1 supplier)

IUPAC Name: (2R)-2-amino-3-quinolin-8-ylpropanoic acid | CAS Registry Number: 1270085-03-4
Synonyms: H-D-Ala(8-Qui)-OH, beta-(8-Quinoyl)-D-alanine, AKOS017397100

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMFYLYWEXLUDKO-SNVBAGLBSA-N

1270085-03-4

?-(Acetylamino)-1,3-benzodioxole-5-propanoic acid (1 supplier)

IUPAC Name: 2-acetamido-3-(1,3-benzodioxol-5-yl)propanoic acid | CAS Registry Number: 20850-40-2
Synonyms: 3-(2H-1,3-benzodioxol-5-yl)-2-acetamidopropanoic acid, 30657-34-2, AC1MBP8T, AC1Q1KGC, MLS004820164, CTK8H5529, MolPort-003-663-697, AKOS004908982, MCULE-9356774620, NE54068, SMR003523749, EN300-62811, N-acetyl-3,4-methylenedioxy-DL-phenylalanine, T6948164, 2-acetamido-3-(1,3-benzodioxol-5-yl)propanoic acid, alpha-(Acetylamino)-1,3-benzodioxole-5-propanoic acid, Z993967086

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNJSHXYKYRIMOH-UHFFFAOYSA-N

20850-40-2

?-(Acetyloxy)-?-methylbenzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyloxy-2-phenylpropanoate | CAS Registry Number: 55012-78-7
Synonyms: Methyl 2-(acetyloxy)-2-phenylpropanoate, AC1LB7W1, CTK6I7322, VTLQBIIORRLWCQ-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.-(acetyloxy)-.alpha.-methyl-, methyl ester, methyl 2-acetyloxy-2-phenylpropanoate, Methyl 2-(acetyloxy)-2-phenylpropanoate #, alpha-(Acetyloxy)-alpha-methylbenzeneacetic acid methyl ester

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTLQBIIORRLWCQ-UHFFFAOYSA-N

55012-78-7

?-(Acetyloxy)-2-hexylcyclopropanedecanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyloxy-10-(2-hexylcyclopropyl)decanoate | CAS Registry Number: 55622-44-1
Synonyms: AC1LBXWW, CTK8J2769, methyl 2-acetyloxy-10-(2-hexylcyclopropyl)decanoate, alpha-(Acetyloxy)-2-hexylcyclopropanedecanoic acid methyl ester

Molecular Formula:	C₂₂H₄₀O₄	Molecular Weight:	368.558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIUBLRPQWMMKEV-UHFFFAOYSA-N

55622-44-1

?-(Aminocarbonyl)-?-ethylbenzeneacetic acid (1 supplier)

IUPAC Name: 2-carbamoyl-2-phenylbutanoic acid | CAS Registry Number: 24130-91-4
Synonyms: 2-carbamoyl-2-phenylbutanoic acid, Malonamic acid, 2-ethyl-2-phenyl-, AC1LBNKX, CHEMBL1041, PHENYLETHYLMALONAMIDE -, SCHEMBL7828223, CTK6C8355, Benzeneacetic acid, .alpha.-(aminocarbonyl)-.alpha.-ethyl-, VBLYKYBVKHZJFL-UHFFFAOYSA-N, AKOS022649019, 2-Ethyl-2-phenylmalonic acid monoamide, OR246433, 2-(Aminocarbonyl)-2-phenylbutanoic acid #, alpha-(Aminocarbonyl)-alpha-ethylbenzeneacetic acid, BENZENEACETIC ACID, A-(AMINOCARBONYL)-A-ETHYL-, Benzeneacetic acid, alpha-(aminocarbonyl)-alpha-ethyl-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBLYKYBVKHZJFL-UHFFFAOYSA-N

24130-91-4

?-(AMINOMETHYL)-?-ETHYLBENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: (2-hydroxy-2-phenylbutyl)azanium chloride | CAS Registry Number: 2845-32-1
Synonyms: CID17830, LS-42684, alpha-(Aminomethyl)-alpha-ethylbenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-alpha-ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSFWNXJWAZDYSB-UHFFFAOYSA-N

2845-32-1

?-(aminomethyl)-3,4,5-trimethoxy-Benzenepropanoic acid (1 supplier)

IUPAC Name: 4-amino-3-(3,4,5-trimethoxyphenyl)butanoic acid | CAS Registry Number: 127424-86-6
Synonyms: AKOS015155040, 4-Amino-3-(3,4,5-trimethoxy-phenyl)-butyric acid

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BNLQQJKEYZRUDQ-UHFFFAOYSA-N

127424-86-6

?-(AMINOMETHYL)-3,4,5-TRIMETHOXYBENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: [2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]azanium chloride | CAS Registry Number: 18111-13-2
Synonyms: beta-Hydroxymescaline hydrochloride, NSC 173081, CID28893, LS-42701, alpha-(Aminomethyl)-3,4,5-trimethoxy-benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-3,4,5-TRIMETHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈ClNO₄	Molecular Weight:	263.717920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXZLKKOLQKAYNM-UHFFFAOYSA-N

18111-13-2

?-(AMINOMETHYL)-3,4-DICHLOROBENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: [2-(3,4-dichlorophenyl)-2-hydroxyethyl]azanium chloride | CAS Registry Number: 3672-26-2
Synonyms: 3,4-Dichlorophenylethanolamine, 3567-82-6 (Parent), CID19348, LS-42675, alpha-3,4-Dichlorophenyl-beta-aminoethanol hydrochloride, alpha-(Aminomethyl)-3,4-dichlorobenzyl alcohol hydrochloride, Benzenemethanol, alpha-(aminomethyl)-3,4-dichloro-, hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-3,4-DICHLORO-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₀Cl₃NO	Molecular Weight:	242.530100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDSYSOQCKJDTTE-UHFFFAOYSA-N

3672-26-2

?-(Aminomethyl)-4-hydroxybenzenemethanol tris(trimethylsilyl)deriv. (1 supplier)

56145-08-5

?-(Aminomethyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol (Mixture of Diastereomers) (5 suppliers)

IUPAC Name: 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol | CAS Registry Number: 897661-66-4
Synonyms: AGN-PC-009IPS, SureCN8196907, |A-(Aminomethyl)-6-fluoro-chroman-2-methanol, (1R)-2-amino-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol, |A-(Aminomethyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol (Mixture of Diastereomers)

Molecular Formula:	C₁₁H₁₄FNO₂	Molecular Weight:	211.232763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEWOKAJCYBGRTK-UHFFFAOYSA-N

897661-66-4

?-(AMINOMETHYL)-M-FLUOROBENZYL ALCOHOL HBR (1 supplier)

IUPAC Name: [2-(3-fluorophenyl)-2-hydroxyethyl]azanium bromide | CAS Registry Number: 31416-87-2
Synonyms: CID35799, LS-42686, 2-Amino-1-(3-fluorophenyl)ethanol hydrobromide, alpha-Aminomethyl-3-fluorobenzyl alcohol hydrobromide, Ethanol, 2-amino-1-(3-fluorophenyl)-, hydrobromide, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-m-FLUORO-, HYDROBROMIDE

Molecular Formula:	C₈H₁₁BrFNO	Molecular Weight:	236.081443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFEPAHZTIFCVMH-UHFFFAOYSA-N

31416-87-2

?-(AMINOMETHYL)BENZHYDROL HCL (1 supplier)

IUPAC Name: 2-amino-1,1-diphenylethanol hydrochloride | CAS Registry Number: 6949-96-8
Synonyms: NSC 25123, alpha-(Aminomethyl)benzhydrol hydrochloride, CID201827, LS-32289, Benzhydrol, alpha-(aminomethyl)-, hydrochloride, Benzenemethanol, alpha-(aminomethyl)-alpha-phenyl-, hydrochloride

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OHJKBRFXTFOFOI-UHFFFAOYSA-N

6949-96-8

?-(AMINOMETHYL)BENZYL ALCOHOL HCL (5 suppliers)

IUPAC Name: (2-hydroxy-2-phenylethyl)azanium chloride | CAS Registry Number: 4561-43-7
Synonyms: Phenylethanol amine hydrochloride, CID20694, alpha-Phenyl-beta-aminoethanol hydrochloride, 1-Ethanol, 1-phenyl-2-amino-, hydrochloride, LS-42689, Ethanol, alpha-phenyl-beta-amino-, hydrochloride, Benzenemethanol, alpha-(aminomethyl)-, hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMYDEDCMIQAOCT-UHFFFAOYSA-N

4561-43-7

?-(Benzofuran-2-yl)acrylic acid hydrazide (1 supplier)

IUPAC Name: 3-(1-benzofuran-2-yl)prop-2-enehydrazide | CAS Registry Number: 93641-37-3
Synonyms: AGN-PC-0IVTE6, SCHEMBL10554653, GTSAQFPBWVDYEL-UHFFFAOYSA-N, beta-(2-benzofuryl)acrylic acid hydrazide, 2-Propenoic acid, 3-(2-benzofuranyl)-, hydrazide

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTSAQFPBWVDYEL-UHFFFAOYSA-N

93641-37-3

?-(Benzofuran-2-yl)acrylic acid p-nitrophenyl ester (1 supplier)

IUPAC Name: (4-nitrophenyl) (E)-3-(1-benzofuran-2-yl)prop-2-enoate | CAS Registry Number: 93328-97-3
Synonyms: 2-Benzofuranacrylic acid p-nitrophenyl ester

Molecular Formula:	C₁₇H₁₁NO₅	Molecular Weight:	309.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQTXAOFGJXCFOI-MDZDMXLPSA-N

93328-97-3

?-(Benzoyloxy)-?-cyanobenzeneacetic acid ethyl ester (1 supplier)

IUPAC Name: (1-cyano-2-ethoxy-2-oxo-1-phenylethyl) benzoate | CAS Registry Number: 19971-69-8
Synonyms: AC1LC87K, 1-Cyano-2-ethoxy-2-oxo-1-phenylethyl benzoate, CTK6F3984, IWFSTRVHDQQGFY-UHFFFAOYSA-N, Mandelic acid, .alpha.-cyano-, ethyl ester, benzoate (ester), (1-cyano-2-ethoxy-2-oxo-1-phenylethyl) benzoate, 1-Cyano-2-ethoxy-2-oxo-1-phenylethyl benzoate #, alpha-(Benzoyloxy)-alpha-cyanobenzeneacetic acid ethyl ester

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWFSTRVHDQQGFY-UHFFFAOYSA-N

19971-69-8

?-(Bromomethyl)-2,4-dichlorobenzenemethanol (0 suppliers)

IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 53066-15-2
Synonyms: 2-bromo-1-(2,4-dichlorophenyl)ethanol, (1S)-2-BROMO-1-(2,4-DICHLOROPHENYL)-1-ETHANOL, SCHEMBL7786053, FAZJMFBMWUBHCS-UHFFFAOYSA-N, AKOS017560468, 2-bromo-1-(2,4-dichlorophenyl)ethan-1-ol, alpha-bromomethyl-2,4-dichlorobenzyl alcohol

Molecular Formula:	C₈H₇BrCl₂O	Molecular Weight:	269.950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAZJMFBMWUBHCS-UHFFFAOYSA-N

53066-15-2

?-(BROMOMETHYL)BENZYL ALCOHOL (7 suppliers)

IUPAC Name: 2-bromo-1-phenylethanol | CAS Registry Number: 2425-28-7
Synonyms: 1-Phenyl-2-bromoethanol, alpha-(Bromomethyl)benzyl alcohol, MolPort-002-051-619, EINECS 219-365-4, Benzenemethanol, .alpha.-(bromomethyl)-, Benzyl alcohol, .alpha.-(bromomethyl)-, CID102812, TC-030139, 199343-14-1

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DAHHEUQBMDBSLO-UHFFFAOYSA-N

2425-28-7

?-(BUTYLAMINOMETHYL)-3,4-DIHYDROXYBENZYL ALCOHOL (1 supplier)

IUPAC Name: 4-[2-(butylamino)-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 10253-82-4
Synonyms: Butyladrenaline, WIN 5590, CID25101, BRN 2807791, SN 4-151, LS-42740, Protocatechuyl alcohol, alpha-(butylaminomethyl)-, 3,4-Dihydroxy-alpha-(butylaminomethyl)benzyl alcohol, 1,2-Benzenediol, 4-(2-(butylamino)-1-hydroxyethyl)-, 3-13-00-02388 (Beilstein Handbook Reference), alpha-((Butylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-(BUTYLAMINOMETHYL)-3,4-DIHYDROXY-

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZCIITWDRVZDHDR-UHFFFAOYSA-N

10253-82-4

?-(BUTYLAMINOMETHYL)-3-FLUOROV (2 suppliers)

IUPAC Name: 2-(butylamino)-1-(3-fluorophenyl)ethanol | CAS Registry Number: 63991-37-7
Synonyms: 2-Butylamino-1-(3-fluorophenyl)ethanol, CID11404, Ethanol, 2-butylamino-1-(3-fluorophenyl)-, LS-42745, alpha-(Butylaminomethyl)-3-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(BUTYLAMINOMETHYL)-3-FLUORO-

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.275823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYSHHZZXEWZRRN-UHFFFAOYSA-N

63991-37-7

?-(BUTYLAMINOMETHYL)-4-NITROBENZYL ALCOHOL (2 suppliers)

IUPAC Name: 2-(butylamino)-1-(4-nitrophenyl)ethanol | CAS Registry Number: 10389-22-7
Synonyms: BRN 2813307, MolPort-001-783-444, CID25220, LS-42754, alpha-(Butylaminomethyl)-4-nitrobenzyl alcohol, BENZYL ALCOHOL, alpha-(BUTYLAMINOMETHYL)-4-NITRO-

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKHNBYPLOOMSKS-UHFFFAOYSA-N

10389-22-7

?-(Chloromethyl)-2-nitro-2H-imidazole-2-ethanol (1 supplier)

IUPAC Name: 1-chloro-3-(2-nitroimidazol-2-yl)propan-2-ol | CAS Registry Number: 67292-88-0
Synonyms: AGN-PC-03P0SU, SCHEMBL11343604, CTK8J9814, alpha-(CHLOROMETHYL)-2-NITROIMIDAZOLE-2-ETHANOL

Molecular Formula:	C₆H₈ClN₃O₃	Molecular Weight:	205.599020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNACHKGJUDKOHE-UHFFFAOYSA-N

67292-88-0

?-(Chloromethyl)-5-iodo-2-methyl-4-nitro-2H-imidazole-2-ethanol (1 supplier)

IUPAC Name: 1-chloro-3-(4-iodo-2-methyl-5-nitroimidazol-2-yl)propan-2-ol | CAS Registry Number: 67292-86-8
Synonyms: alpha-(Chloromethyl)-4-iodo-2-methyl-5-nitro-2H-imidazole-2-ethanol

Molecular Formula:	C₇H₉ClIN₃O₃	Molecular Weight:	345.521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUIYOAPCWHPVOT-UHFFFAOYSA-N

67292-86-8

?-(Chloromethyl)phenethyl=carbamate (1 supplier)

IUPAC Name: (1-chloro-3-phenylpropan-2-yl) carbamate | CAS Registry Number: 60634-63-1
Synonyms: alpha-(Chloromethyl)phenethyl carbamate, MH 1600, BRN 2110832, (1-chloro-3-phenylpropan-2-yl) carbamate, CARBAMIC ACID, alpha-(CHLOROMETHYL)PHENETHYL ESTER, AGN-PC-0JKTAQ, AC1L29QL, LS-49154

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIVDTHQNVVFVLG-UHFFFAOYSA-N

60634-63-1

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