PRODUCT NAME | CAS Registry Number | ||||||||
alpha-(2-Hydroxypropyl)-alpha'-methylxylene-alpha,alpha'ar,ar-tetrol (2 suppliers) | 85305-29-9 | ||||||||
alpha-(2-Methoxyethyl)-benzenemethanamine (2 suppliers)![]() Synonyms: a-(2-Methoxyethyl)benzenemethanamine hydrochloride, SCHEMBL7609765
InChIKey: JSIHOPBJRNSLLU-UHFFFAOYSA-N | 432042-06-3 | ||||||||
ALPHA-(2-METHYLSULFONYLPHENYL)BENZYLAMINE (6 suppliers)![]() Synonyms: KSC941Q3D, CTK8E1831, alpha-(2-Methylsulfonylphenyl)benzylamine, AK146995, (2-(Methylsulfonyl)phenyl)(phenyl)methanamine
InChIKey: OKKSKJOHMALCEG-UHFFFAOYSA-N | 1408058-18-3 | ||||||||
ALPHA-(2-PIPERIDYL)PHENYLESSIGSÄURE, CRM STANDARD (1 supplier) | |||||||||
ALPHA-(2-PIPERIDYL)PHENYLESSIGSAURE, CRM STANDARD (1 supplier) | |||||||||
ALPHA-(2-PYRIDYL)-PHENYLACETIC ACID METHYL ESTER (6 suppliers)![]() Synonyms: 2-Pyridineacetic acid, a-phenyl-, methyl ester,hydrochloride (1:1), AC1MOOJJ, AmbscCN4/4212, ACMC-20m51s, SureCN638444, CTK4A0619, AKOS005216130, AG-D-10167, methyl 2-phenyl-2-pyridin-2-ylacetate, AK148163, Methyl 2-phenyl-2-(pyridin-2-yl)acetate, 2-Pyridineaceticacid, a-phenyl-, methyl ester,hydrochloride (9CI)
InChIKey: KKHXWKFQTDTPJB-UHFFFAOYSA-N | 102037-93-4 | ||||||||
ALPHA-(3,4,5,6-TETRAHYDROPHTHALIMIDO)-GLUTARIMIDE (1 supplier)![]() Synonyms: BRN 1626228, alpha-(3,4,5,6-Tetrahydrophthalimido)-glutarimide, N-(2,6-Dioxo-3-piperidyl)-4,5,6,7-tetrahydrophthalimide, Phthalimide, 4,5,6,7-tetrahydro-N-(2,6-dioxo-3-piperidyl)-, 2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetrahydro-1h-isoindole-1,3(2h)-dione, AC1L4SAR, AC1Q6G8L, CTK5B5764, AR-1C6487, AG-J-38317, LS-109521, 5-22-13-00222 (Beilstein Handbook Reference), 2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione,2-(2,6-dioxo-3-piperidinyl)-4,5,6,7-tetrahydro-
InChIKey: OBOWFRMYGGCYGA-UHFFFAOYSA-N | 62723-89-1 | ||||||||
ALPHA-(3,4-DIMETHOXYPHENETHYLIMINO)-ALPHA-METHYL-O-CRESOL (0 suppliers) | 58199-65-8 | ||||||||
alpha-(3,4-Dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol (5 suppliers)![]() Synonyms: Papaverinol, AG-F-63974, ST4112837, |A-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol, AC1L5H6Z, MLS000719097, AC1Q575D, CHEMBL207931, CTK4J0745, CHEBI:444423, MolPort-001-737-251, HMS1700K04, HMS2710C15, EINECS 207-585-3, AR-1L8464, NSC121864, STK737157, AKOS000276914, NSC-121864, NCGC00245445-01
InChIKey: JJZIJKXUHDFVGX-UHFFFAOYSA-N | 482-76-8 | ||||||||
ALPHA-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLIDENE)GAMMA-BUTYROLACTONE (4 suppliers)![]() Synonyms: KME-4, KME 4, AC1O5QQN, CHEMBL8562, CHEBI:104194, alpha-(3,5-di-tert-Butyl-4-hydroxybenzylidene)gamma-butyrolactone, (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one, 2(3H)-Furanone, 3-((3,5-bis(1,1-dimethyethyl)-4-hydroxyphenyl)methylene)dihydro-
InChIKey: DFPYHQJPGCODSB-UKTHLTGXSA-N | 83677-24-1 | ||||||||
ALPHA-(3,5-XYLYLIMINO)-O-CRESOL (0 suppliers) | 14526-02-4 | ||||||||
ALPHA-(3,6-DITHIA-3,4,5,6-TETRAHYDROPHTHALIMIDO)GLUTARIMIDE (3 suppliers)![]() Synonyms: BRN 1086641, alpha-(3,6-Dithia-3,4,5,6-tetrahydrophthalimido)glutarimide, N-(2,6-Dioxo-3-piperidyl)-5,6-dihydro-p-dithiin-2,3-dicarboximide, p-DITHIIN-2,3-DICARBOXIMIDE, 5,6-DIHYDRO-N-(2,6-DIOXO-3-PIPERIDYL)-, AC1L1BST, LS-63210, 6-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
InChIKey: UCWAGNZVZUGBQE-UHFFFAOYSA-N | 14583-44-9 | ||||||||
alpha-(3-(1,1-dimethylethoxy)-3-oxopropyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) (5 suppliers)![]() Synonyms: AmbotzPEG2365, Hydroxy-PEG24-t-butyl ester, HO-PEG24-CH2CH2COOtBu, MFCD13185018, AKOS030213557, BP-21923, alpha-Hydroxy-omega-carboxy t-butyl ester 24(ethylene glycol)
InChIKey: YMILISGQCISYOH-UHFFFAOYSA-N | 1186025-29-5 | ||||||||
alpha-(3-Aminophenyl)benzylamine (2 suppliers) | 183900-45-0 | ||||||||
ALPHA-(3-BIPHENYLYL)BENZYLAMINE (6 suppliers) | 1138152-53-0 | ||||||||
alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol (2 suppliers)![]() Synonyms: AG-G-78490, 1-(3-Chlorophenyl)-2-(1-methyl-2-pyrrolidinyl)ethanol, 2-Pyrrolidineethanol, alpha-(3-chlorophenyl)-1-methyl-, AC1MHN8J, SureCN11341355, CTK5D3584, LS-137782, FT-0652394, 2-Pyrrolidineethanol, a-(3-chlorophenyl)-1-methyl-, 1-(3-chlorophenyl)-2-(1-methylpyrrolidin-2-yl)ethanol
InChIKey: FHVGAPRZWDAMCO-UHFFFAOYSA-N | 71157-72-7 | ||||||||
alpha-(3-Fluorophenyl)-3-(Boc-amino)-1-azetidineacetic acid (0 suppliers) | 887594-61-8 | ||||||||
ALPHA-(3-HYDROXYSIALYL)CHOLESTEROL (3 suppliers)![]() Synonyms: 3-SCt, AC1L52KB, alpha-(3-Hydroxysialyl)cholesterol, cholest-5-en-3-yl 5-(acetylamino)-5-deoxynon-2-ulopyranosidonic acid, 5-acetamido-2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChIKey: UDPJDRACLCLYJE-UHFFFAOYSA-N | 145402-49-9 | ||||||||
alpha-(3-Methoxyphenyl)-1-methyl-2-pyrrolidineethanol (3 suppliers)![]() Synonyms: 1-(3-Methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethanol, B767-20, 2-Pyrrolidineethanol, alpha-(3-methoxyphenyl)-1-methyl-, AC1MHN7V, SureCN11341657, CTK2H8671, LS-137807
InChIKey: BMIOEZNRPWLYCQ-UHFFFAOYSA-N | 71157-61-4 | ||||||||
alpha-(3-Pentadecylphenoxy)propionic acid (0 suppliers)![]() Synonyms: 2-(3-pentadecylphenoxy)propanoic acid, 2-(3-Pentadecylphenoxy)propanoic aicd, Propanoic aicd, 2-(3-pentadecylphenoxy)-, AC1Q5SUK, AC1L51MQ, CTK1C2565, AR-1C7430, AG-K-36466, LS-121579
InChIKey: AYESSDBLPJZBRV-UHFFFAOYSA-N | 37921-69-0 | ||||||||
ALPHA-(3-PYRIDYLMETHYLIMINO)-O-CRESOL (0 suppliers) | 58199-72-7 | ||||||||
alpha-(3-thienyl)-alpha,alpha-cyclotetraMethylene-acetonitrile (1 supplier) | 55504-26-2 | ||||||||
alpha-(4-(difluoromethoxy)phenyl)benzeneethanamine (2 suppliers)![]() Synonyms: SCHEMBL17916034, AKOS010311006, alpha-[4-(Difluoromethoxy)phenyl]benzeneethanamine
InChIKey: XFBFFCSLXVXLOW-UHFFFAOYSA-N | 1184261-49-1 | ||||||||
ALPHA-(4-AMINOBUTYRYL)HYPUSINE (2 suppliers)![]() Synonyms: AABHP, AC1L2T4H, alpha-(4-Aminobutyryl)hypusine, alpha-(gamma-Aminobutyryl)hypusine, (2S)-2-(4-aminobutanoylamino)-6-[[(2R)-4-amino-2-hydroxybutyl]amino]hexanoic acid
InChIKey: BKCSZDHPANIZFB-NEPJUHHUSA-N | 102202-89-1 | ||||||||
alpha-(4-Benzyloxyphenyl)benzylamine (6 suppliers)![]() Synonyms: SureCN11838902, (4-(Benzyloxy)phenyl)(phenyl)methanamine, AK146998
InChIKey: HIAADRGSMSQTFX-UHFFFAOYSA-N | 748769-35-9 | ||||||||
alpha-(4-Biphenylyl)benzylamine (7 suppliers)![]() Synonyms: [1,1'-Biphenyl]-4-yl(phenyl)methanamine, 4-Phenylbenzhydrylamine, AC1LCB2V, AGN-PC-01LSDG, SureCN2981247, phenyl-(4-phenylphenyl)methanamine, AKOS000244683, (R)-phenyl-(4-phenylphenyl)methanamine, AK146988
InChIKey: IYXMLFSUCVXABO-UHFFFAOYSA-N | 91487-88-6 | ||||||||
ALPHA-(4-BROMOPHENYL)-2-PYRIDINEMETHANAMINE (2 suppliers) | 1017394-62-5 | ||||||||
alpha-(4-Bromophenyl)-4-piperidinemethanol (5 suppliers) | 856932-63-3 | ||||||||
ALPHA-(4-BROMOPHENYL)-ALPHA-[2-(DIMETHYLAMINO)ETHYL]PYRIDINE-2-ACETONITRILE (3 suppliers)![]() Synonyms: |A-(4-bromophenyl)-|A-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile, EINECS 265-870-8, AC1L2URX, SureCN11620660, AC1Q261W, CTK5C2984, AR-1L8466, AG-G-47247, 2-(4-bromophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile, 2-(4-bromophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile, 2-Pyridineacetonitrile,a-(4-bromophenyl)-a-[2-(dimethylamino)ethyl]-, 2-Pyridineacetonitrile,a-(p-bromophenyl)-a-[2-(dimethylamino)ethyl]- (7CI), alpha-(4-Bromophenyl)-alpha-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile
InChIKey: UINDKFQISUGHOO-UHFFFAOYSA-N | 65676-22-4 | ||||||||
alpha-(4-Bromophenyl)-alpha-vinylpyridine-3-methanol (4 suppliers)![]() 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
InChIKey: MPZIBGBODUJREE-UHFFFAOYSA-N | 70263-43-3 | ||||||||
alpha-(4-Bromophenyl)benzylamine (11 suppliers)![]() 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
InChIKey: AZLKZLKCCRFAAE-UHFFFAOYSA-N | 55095-17-5 | ||||||||
ALPHA-(4-BROMOPHENYL)PYRIDINE-2-ACETONITRILE (7 suppliers)![]() 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
InChIKey: PMKCUNAECONNCQ-UHFFFAOYSA-N | 85750-24-9 | ||||||||
alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile (6 suppliers)![]() 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
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 (2 suppliers)![]() 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)
InChIKey: DGHDCEDRQOJQII-UHFFFAOYSA-N | 156809-90-4 | ||||||||
alpha-(4-Chlorophenyl)-4-piperidinemethanamine (3 suppliers) | 885595-64-2 | ||||||||
ALPHA-(4-CHLOROPHENYL)-BETA-DIMETHYLIMIDAZOLE-1-ETHANOL (2 suppliers)![]() 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-
InChIKey: OJUKVRXOGCPFAU-UHFFFAOYSA-N | 27088-35-3 | ||||||||
Alpha-(4-Chlorophenyl)pyridine-2-Methanol (22 suppliers)![]() Synonyms: Oprea1_370014, NSC47970, CID97719, NSC31264, EINECS 248-592-1, DAH1680636, alpha-(4-Chlorophenyl)pyridine-2-methanol
InChIKey: ZFUPOFQRQNJDNS-UHFFFAOYSA-N | 27652-89-7 | ||||||||
ALPHA-(4-CYCLOPENTYLPHENYL)-1,4-PIPERAZINEDIETHANOL (Z)-2-BUTENEDIOATE (1:2) (1 supplier)![]() 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
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)![]() 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
InChIKey: YJRJMYZOAPKLFB-UHFFFAOYSA-N | 1009371-08-7 | ||||||||
ALPHA-(4-FLUOROPHENYL)-4-(5-FLUORO-2-PYRIMIDINYL)-1-PIPERAZINE BUTANOL (2 suppliers)![]() 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
InChIKey: ZXUYYZPJUGQHLQ-UHFFFAOYSA-N | 105565-56-8 | ||||||||
alpha-(4-Fluorophenyl)-4-morpholineethanamine (0 suppliers)![]() Synonyms: 1-(4-FLUOROPHENYL)-2-MORPHOLIN-4-YLETHANAMINE, SCHEMBL3337410, CTK7D4510, NIQGDLVREYGCAO-UHFFFAOYSA-N, AKOS002673188, AKOS016046506
InChIKey: NIQGDLVREYGCAO-UHFFFAOYSA-N | 852443-73-3 | ||||||||
Alpha-(4-fluorophenylimino)-2-methoxy-o-cresol (2 suppliers)![]() 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-
InChIKey: GEKAPFNMAKPDKB-UHFFFAOYSA-N | 1841-85-6 | ||||||||
Alpha-(4-Fluorophenylimino)-P-Cresol (26 suppliers)![]() 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
InChIKey: QVDWVRKNMDWNRU-UHFFFAOYSA-N | 3382-63-6 | ||||||||
ALPHA-(4-FORMYL-BENZAMIDO)-OMEGA-(ETHYLENEDIAMINO-MALEINIMIDO)-DODECA(ETHYLENE GLYCOL) (1 supplier) | |||||||||
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 |