alpha-(4-Bromophenyl)-alpha-vinylpyridine-3-methanol,alpha-(4-Bromophenyl)benzylamine Suppliers & Manufacturers

CHEMICAL products beginning with : A

45751 to 45800 of 95464 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-(4-Bromophenyl)-alpha-vinylpyridine-3-methanol (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-1-pyridin-3-ylprop-2-en-1-ol | CAS Registry Number: 70263-43-3
Synonyms: AG-G-74342, 1-(4-bromophenyl)-1-pyridin-3-ylprop-2-en-1-ol, EINECS 274-519-8, AGN-PC-00IZBM, SureCN11293244, CTK5D2127, AKOS005216557

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPZIBGBODUJREE-UHFFFAOYSA-N

70263-43-3

alpha-(4-Bromophenyl)benzylamine (7 suppliers)

IUPAC Name: N-benzyl-4-bromoaniline | CAS Registry Number: 55095-17-5
Synonyms: N-benzyl-4-bromoaniline, BENZYL-(4-BROMO-PHENYL)-AMINE, 2879-83-6, ZINC00571331, AC1LITI1, ACMC-20h4r4, SureCN1242563, CTK4G2124, MolPort-004-389-366, (4-bromophenyl)(phenyl)methylamine, AKOS000240456, Benzenemethanamine,N-(4-bromophenyl)-, AG-E-93006, KB-19913, Benzylamine,N-(p-bromophenyl)- (6CI,7CI,8CI); N-Benzyl-4-bromoaniline

Molecular Formula:	C₁₃H₁₂BrN	Molecular Weight:	262.145080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZLKZLKCCRFAAE-UHFFFAOYSA-N

55095-17-5

ALPHA-(4-BROMOPHENYL)PYRIDINE-2-ACETONITRILE (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-pyridin-2-ylacetonitrile | CAS Registry Number: 85750-24-9
Synonyms: alpha-(4-Bromophenyl)pyridine-2-acetonitrile, AGN-PC-0013EW, CTK5F5724, EINECS 288-551-5, AG-H-45720, 2-Pyridineacetonitrile,a-(4-bromophenyl)-, 2-(4-bromophenyl)-2-pyridin-2-ylacetonitrile

Molecular Formula:	C₁₃H₉BrN₂	Molecular Weight:	273.127960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMKCUNAECONNCQ-UHFFFAOYSA-N

85750-24-9

alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile | CAS Registry Number: 55474-41-4
Synonyms: EINECS 259-657-9, AC1O56XM, CTK5A3678, AG-F-93987, 1,3-Dioxolane-2-acetonitrile,a-(4-chlorophenyl)-2-ethyl-, 2-(4-chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.708760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZCAFLAEZJEYSA-UHFFFAOYSA-N

55474-41-4

alpha-(4-Chlorophenyl)-3-(Boc-amino)-1-azetidineacetic acid (0 suppliers)

887594-68-5

ALPHA-(4-CHLOROPHENYL)-4-(PHENYLMETHYL)-1-PIPERAZINEETHANOL DIHYDROCHL ORIDE (1 supplier)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol;dihydrochloride | CAS Registry Number: 156809-90-4
Synonyms: 2-(4-Benzylpiperazine-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride, alpha-(4-Chlorophenyl)-4-(phenylmethyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, alpha-(4-chlorophenyl)-4-(phenylmethyl)-, dihydrochloride, AC1MINNK, CTK4C9191, AG-E-05708, LS-112217, 63408P, 2-(4-benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride, 1-Piperazineethanol, a-(4-chlorophenyl)-4-(phenylmethyl)-,hydrochloride (1:2), 1-Piperazineethanol,a-(4-chlorophenyl)-4-(phenylmethyl)-,dihydrochloride (9CI)

Molecular Formula:	C₁₉H₂₅Cl₃N₂O	Molecular Weight:	403.773600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DGHDCEDRQOJQII-UHFFFAOYSA-N

156809-90-4

alpha-(4-Chlorophenyl)-4-piperidinemethanamine (1 supplier)

885595-64-2

ALPHA-(4-CHLOROPHENYL)-BETA-DIMETHYLIMIDAZOLE-1-ETHANOL (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-2-methylpropan-1-ol | CAS Registry Number: 27088-35-3
Synonyms: R-18503, alpha-(4-Chlorophenyl)-beta-dimethylimidazole-1-ethanol, R 18503, AC1Q3NFP, AC1L52AM, 1h-imidazole-1-ethanol, |A-(4-chlorophenyl)-|A,|A-dimethyl-, HE330570, 1-(4-chlorophenyl)-2-imidazol-1-yl-2-methylpropan-1-ol, 1H-Imidazole-1-ethanol, alpha-(4-chlorophenyl)-beta,beta-dimethyl-

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJUKVRXOGCPFAU-UHFFFAOYSA-N

27088-35-3

Alpha-(4-Chlorophenyl)pyridine-2-Methanol (18 suppliers)

IUPAC Name: (4-chlorophenyl)-pyridin-2-ylmethanol | CAS Registry Number: 27652-89-7
Synonyms: Oprea1_370014, NSC47970, CID97719, NSC31264, EINECS 248-592-1, DAH1680636, alpha-(4-Chlorophenyl)pyridine-2-methanol

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFUPOFQRQNJDNS-UHFFFAOYSA-N

27652-89-7

ALPHA-(4-CYCLOPENTYLPHENYL)-1,4-PIPERAZINEDIETHANOL (Z)-2-BUTENEDIOATE (1:2) (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol | CAS Registry Number: 85690-03-5
Synonyms: alpha-(4-Cyclopentylphenyl)-1,4-piperazinediethanol (Z)-2-butenedioate (1:2), 1,4-Piperazinediethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:2), AC1O67US, LS-111518, (Z)-but-2-enedioic acid; 1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol

Molecular Formula:	C₂₇H₃₈N₂O₁₀	Molecular Weight:	550.598020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: NSKBZPAZBFQGQH-SPIKMXEPSA-N

85690-03-5

ALPHA-(4-ETHOXYPHENYLIMINO)-P-CRESOL (0 suppliers)

15484-90-9

ALPHA-(4-ETHYLPHENYLIMINO)-P-CRESOL (0 suppliers)

67302-65-2

alpha-(4-Fluorophenyl)-3-(Boc-amino)-1-azetidineacetic acid (0 suppliers)

887594-57-2

alpha-(4-Fluorophenyl)-3-(trifluoromethyl)-benzenemethanamine (0 suppliers)

IUPAC Name: (4-fluorophenyl)-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1009371-08-7
Synonyms: SCHEMBL2011801, YJRJMYZOAPKLFB-UHFFFAOYSA-N, AKOS000169570, AKOS022336321, MCULE-3074711276, EN300-148030, (4-fluorophenyl)[3-(trifluoromethyl)phenyl]methanamine, rac-C-(4-fluoro-phenyl)-C-(3-trifluoromethyl-phenyl)-methylamine

Molecular Formula:	C₁₄H₁₁F₄N	Molecular Weight:	269.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJRJMYZOAPKLFB-UHFFFAOYSA-N

1009371-08-7

ALPHA-(4-FLUOROPHENYL)-4-(5-FLUORO-2-PYRIMIDINYL)-1-PIPERAZINE BUTANOL (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol | CAS Registry Number: 105565-56-8
Synonyms: Bmy-14802, Bmy 14802, ( -)-BMS 14802, alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol, 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-, BMS-181100, Bms 181100, 105565-55-7, SureCN467229, CHEMBL60859, AC1L338H, PDSP1_000017, PDSP2_000017, LS-186843, LS-187505, L023990, BRD-A15435692-003-01-5, 1-[4-(4-fluorophenyl)-4-hydroxybutyl]-4-(5-fluoropyrimidin-2-yl)piperazine, 99931-61-0

Molecular Formula:	C₁₈H₂₂F₂N₄O	Molecular Weight:	348.390286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZXUYYZPJUGQHLQ-UHFFFAOYSA-N

105565-56-8

alpha-(4-Fluorophenyl)-4-morpholineethanamine (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-morpholin-4-ylethanamine | CAS Registry Number: 852443-73-3
Synonyms: 1-(4-FLUOROPHENYL)-2-MORPHOLIN-4-YLETHANAMINE, SCHEMBL3337410, CTK7D4510, NIQGDLVREYGCAO-UHFFFAOYSA-N, AKOS002673188, AKOS016046506

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIQGDLVREYGCAO-UHFFFAOYSA-N

852443-73-3

Alpha-(4-fluorophenylimino)-2-methoxy-o-cresol (1 supplier)

IUPAC Name: 2-[(4-fluorophenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 1841-85-6
Synonyms: 2-{(E)-[(4-fluorophenyl)imino]methyl}-6-methoxyphenol, 2-[(4-fluorophenyl)iminomethyl]-6-methoxyphenol, STK947778, AKOS005641193, BS-10561, Phenol, 2-[[(4-fluorophenyl)imino]methyl]-6-methoxy-

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEKAPFNMAKPDKB-UHFFFAOYSA-N

1841-85-6

Alpha-(4-Fluorophenylimino)-P-Cresol (21 suppliers)

IUPAC Name: 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3382-63-6
Synonyms: 4-[[(4-Fluorophenyl)imino]methyl]-phenol, 4-(((4-Fluorophenyl)imino)methyl)phenol, AG-F-14352, 4-{[(4-Fluorophenyl)imino]methyl}phenol, 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one, ZINC00121600, PubChem21923, AC1NU9EK, AGN-PC-00FBFF, SureCN1033697, SureCN1033699, SureCN10045762, CTK1C2233, MolPort-002-326-690, AM917, ACT04886, AMX10117, ANW-44473, STK390972, 4-(4-Fluorophenyl)iminomethyl-phenol

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVDWVRKNMDWNRU-UHFFFAOYSA-N

3382-63-6

ALPHA-(4-FORMYL-BENZAMIDO)-OMEGA-(ETHYLENEDIAMINO-MALEINIMIDO)-DODECA(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-(4-HEXADECYLPHENYL)- OMEGA -METHOXY-POLY(OXY-2-ETHANEDIYL) (2 suppliers)

67786-05-4

ALPHA-(4-HEXADECYLPHENYL)-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) (2 suppliers)

59911-95-4

alpha-(4-Hydroxyphenyl)-3-pyridineethanol (6 suppliers)

IUPAC Name: 4-(1-hydroxy-2-pyridin-3-ylethyl)phenol | CAS Registry Number: 115382-40-6
Synonyms: 4-(1-Hydroxy-2-(pyridin-3-yl)ethyl)phenol, AGN-PC-000CNO, MolPort-022-385-921, AKOS016012586, AK127403, 4-(1-hydroxy-2-pyridin-3-ylethyl)phenol, KB-237175

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOVJFCBOKBFQRR-UHFFFAOYSA-N

115382-40-6

Alpha-(4-hydroxyphenyl)-4-(phenylmethyl)-1-Piperidineethanol hydrochloride (0 suppliers)

49612-63-7

alpha-(4-Methoxybenzoyl)-2-chloro-4-nitroacetanilide (10 suppliers)

IUPAC Name: 2-chloro-3-(4-methoxy-4-nitrocyclohexa-1,5-dien-1-yl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 20043-88-3
Synonyms: SBB070977, AKOS015895846, FT-0656381, A814204, I06-1462, 2-chloro-3-(4-methoxy-4-nitro-1-cyclohexa-1,5-dienyl)-3-oxo-N-phenylpropanamide, 2-chloranyl-3-(4-methoxy-4-nitro-cyclohexa-1,5-dien-1-yl)-3-oxidanylidene-N-phenyl-propanamide

Molecular Formula:	C₁₆H₁₅ClN₂O₅	Molecular Weight:	350.753700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COGOMORPJGZGBK-UHFFFAOYSA-N

20043-88-3

Alpha-(4-Methoxybenzoyl)-Alpha-(1-Benzyl-5-Ethoxyhydantion)-2-Chloro-5-Dodecyloxycarbonyl Acetanilide (5 suppliers)

IUPAC Name: dodecyl 3-[[2-(3-benzyl-4-ethoxy-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]-4-chlorobenzoate | CAS Registry Number: 70950-45-7
Synonyms: CID3085440, 4,6,7-Trimethyl-3H-benzofuran-2-one, Benzoic acid, 4-chloro-3-((2-(4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl)-3-(4-metho, Benzoic acid, 4-chloro-3-((2-(4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl)-3-(4-methoxyphenyl)-1,3-dioxopropyl)amino)-, dodecyl ester

Molecular Formula:	C₄₁H₅₀ClN₃O₈	Molecular Weight:	748.304000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XLCGXWPXVZVBTA-UHFFFAOYSA-N

70950-45-7

alpha-(4-Methoxyphenyl)-3-(Boc-amino)-1-azetidineacetic acid (0 suppliers)

887594-44-7

alpha-(4-Methoxyphenyl)-N-methylphenethylamine (1 supplier)

ALPHA-(4-METHOXYPHENYL)MORPHOLINE-4-ACETAMIDE (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 83898-16-2
Synonyms: NSC163358, 2-(4-Methoxyphenyl)-2-morpholino-acetamide, 2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide, 2-(4-methoxyphenyl)-2-(morpholin-4-yl)acetamide, AC1L40KX, AC1Q4A1L, CTK5F1387, MolPort-001-814-809, EINECS 281-224-8, AR3302, SBB079257, AKOS005169861, AG-H-34916, MCULE-8603232042, NSC 163358, NSC-163358, KB-92236, 4-Morpholineacetamide, a-(4-methoxyphenyl)-, alpha-(4-Methoxyphenyl)morpholine-4-acetamide, 2-(4-Methoxyphenyl)-2-(4-morpholinyl)acetamide

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWDSSTLGCJFDOH-UHFFFAOYSA-N

83898-16-2

alpha-(4-methoxyphenyl)morpholine-4-acetonitrile (5 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-morpholin-4-ylacetonitrile | CAS Registry Number: 15190-13-3
Synonyms: (4-methoxyphenyl)(morpholin-4-yl)acetonitrile, (4-Methoxy-phenyl)-morpholin-4-yl-acetonitrile, BAS 00890354, NSC163359, AC1Q4QNF, AC1L3A9T, AC1Q49ZJ, AC1Q49ZK, SureCN7328074, MLS000527073, CTK4C7245, MolPort-000-248-445, HMS2174H16, KST-1A1685, EINECS 239-245-5, AR-1A5894, AKOS000620463, AG-D-99061, MCULE-8186369089, NSC-163359

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFBHHRZLHWDGQN-UHFFFAOYSA-N

15190-13-3

alpha-(4-Methoxyphenyl)phenylacetic acid (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-phenylacetic acid | CAS Registry Number: 21749-83-7
Synonyms: 2-(4-Methoxyphenyl)-2-phenylacetic acid, (4-Methoxyphenyl)(phenyl)acetic acid, AC1MX0AB, methoxyphenylphenylaceticacid, AC1Q49ZN, SureCN1716394, CTK4E7618, PPD-Q01-0, MolPort-001-760-183, AR3863, SBB099575, AKOS005069644, AG-E-59182, RP13854, alpha-(4-Methoxyphenyl)phenylacetic acid;, KB-15025, Benzeneacetic acid,4-methoxy-alpha-phenyl-, FT-0638147, 12T-0244, I04-5063

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

InChIKey: LLILURMTCOXPIU-UHFFFAOYSA-N

21749-83-7

ALPHA-(4-METHOXYTRITYL)THIO-OCTA(ETHYLENE GLYCOL)-OMEGA-PROPIONIC ACID (0 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[(4-methoxyphenyl)-diphenylmethyl]sulfanylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-82-0
Synonyms: alpha-(4-Methoxytrityl)thio-octa(ethylene glycol)-omega-propionic acid, 3-[2-[2-[2-[2-[2-[2-[2-[2-[(4-methoxyphenyl)-diphenylmethyl]sulfanylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid, Methoxytrityl-S-PEG8-acid, MFCD11041094, AKOS030213496, ZINC159979460, GS-9340

Molecular Formula:	C₃₉H₅₄O₁₁S	Molecular Weight:	730.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: COBJVDSZNHAETA-UHFFFAOYSA-N

1334177-82-0

alpha-(4-Methylphenyl)-4-(trifluoromethyl)-benzenemethanamine (1 supplier)

198421-09-9

alpha-(4-Methylphenyl)-4-piperidinemethanol (3 suppliers)

IUPAC Name: (4-methylphenyl)-piperidin-4-ylmethanol | CAS Registry Number: 38081-61-7
Synonyms: a-(4-Methylphenyl)-4-piperidinemethanol, AKOS009321946

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDGAWVYEBYVDJL-UHFFFAOYSA-N

38081-61-7

ALPHA-(4-MORPHOLINO)-4-FLUORO-3-METHYLPHENYLACETONITRILE (0 suppliers)

Alpha-(4-Morpholino)Phenylacetonitrile (7 suppliers)

IUPAC Name: 2-morpholin-4-yl-2-phenylacetonitrile | CAS Registry Number: 15190-10-0
Synonyms: Maybridge1_000080, MixCom1_000146, NCIOpen2_004495, Morpholino(phenyl)acetonitrile, MLS000695203, morpholin-4-yl(phenyl)acetonitrile, NSC75643, 2-Morpholino-2-phenylacetonitrile, ALBB-004378, CID85812, EINECS 239-242-9, STK501266, 4-Morpholineacetonitrile, .alpha.-phenyl-, BBV-27118965, SMR000333635, .alpha.-(N-Morpholino)-.alpha.-phenylacetonitrile

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWZPYQLYZXTCLZ-UHFFFAOYSA-N

15190-10-0

alpha-(4-N-Methyl)piperazine ethylacetate (3 suppliers)

28920-64-4

ALPHA-(4-OCTADECANYLAMINO)-BENZOYL-N-(2-CHLORPHENYL)-ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-[4-(octadecylamino)phenyl]-3-oxopropanamide | CAS Registry Number: 80336-48-7
Synonyms: alpha-(4-OCTADECANYLAMINO)-BENZOYL-N-(2-CHLORPHENYL)-ACETAMIDE

Molecular Formula:	C₃₃H₄₉ClN₂O₂	Molecular Weight:	541.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUXSPOUMNMGCHI-UHFFFAOYSA-N

80336-48-7

alpha-(4-Piperidyl)benzhydrol (0 suppliers)

1184918-36-2

alpha-(4-Pyridyl)benzhydrol (7 suppliers)

IUPAC Name: di(phenyl)-pyridin-4-ylmethanol | CAS Registry Number: 1620-30-0
Synonyms: Maybridge1_008814, Diphenyl-4-pyridylmethanol, diphenyl-pyridin-4-ylmethanol, Diphenyl(4-pyridinyl)methanol, MLS000574818, .alpha.-(4-Pyridyl)benzhydrol, 121983_ALDRICH, alpha-(4-Pyridyl)benzhydryl alcohol, EINECS 216-584-7, NSC525212, ZINC00000976, alpha,alpha-Diphenyl-4-pyridinemethanol, 4-Pyridinemethanol, alpha,alpha-diphenyl-, NCI60_004282, SMR000196252, ST5319836, EU-0077709, 1798-50-1

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRHLFZXYRABVOZ-UHFFFAOYSA-N

1620-30-0

alpha-(4-tert-Butylphenyl)-4-piperidinemethanol (0 suppliers)

38081-62-8

ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-27(ETHYLENE GLYCOL)-OMEGA-PROPIONIC ACID (0 suppliers)

ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)

ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)

ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)

ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)

ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL-AMINOXY)-OMEGA-(PROPIONIC ACID)-DODECA(ETHYLENE GLYCOL) (0 suppliers)

alpha-(Acetamido)-beta-(hydroxyethyl)-p-nitrophenylketone (3 suppliers)

IUPAC Name: N-[3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 3123-13-5
Synonyms: Maybridge1_002031, NCIOpen2_002552, NCIOpen2_002758, Oprea1_011404, CBDivE_010095, STOCK2S-56611, HMS547E07, MolPort-001-662-666, MolPort-001-783-454, PHAR204241, CID65112, NSC48739, NSC60236, NSC63858, EINECS 221-503-3, NSC 48739, NSC 60236, NSC 63858, STK865666, 4-Nitro-alpha-acetylamino-beta-hydroxypropiophenone

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXTCOGZRSFDQTK-UHFFFAOYSA-N

3123-13-5

ALPHA-(ACETYLAMINO) CINNAMIC ACID (0 suppliers)

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