Profile: 2A Pharmachem USA provides fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. We supply products to pharmaceutical & biotech companies, research organizations and university labs. We are engaged in the marketing development, sales, technical support and service. We specialize in the pharmaceutical and biotech industries. Our active pharmaceutical ingredients include sulfacetamide sodium, phenylephrine hydrogentartrate, d-tyrosine, sulfinpyrazone, isopulegol, ketamine, and trans-chlordane.
• 1,2,3,-Trichloropropane
IUPAC Name: 1,2,3-trichloropropane | CAS Registry Number: 96-18-4 Synonyms: Trichlorohydrin, Allyl trichloride, Trichloropropane, Glycerol trichlorohydrin, 1,2,3-TRICHLOROPROPANE, Glyceryl trichlorohydrin, Propane, 1,2,3-trichloro-, glyceroltrichlorohydrin, Glycerin trichlorohydrin, WLN: G1YG1G, CCRIS 5874, Trichloropropane, 1,2,3-, HSDB 1340, 47794_SUPELCO, 110124_ALDRICH, 46269_RIEDEL, NCI-C60220, EINECS 202-486-1, NSC 35403, BB_SC-0499
InChIKey: CFXQEHVMCRXUSD-UHFFFAOYSA-N | ||||||||
• 1,3-Dimethyl-2-imidazolidinone
IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9 Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL
InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N | ||||||||
• 1,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,7-diol | CAS Registry Number: 575-38-2 Synonyms: 1,7-Naphthalenediol, 1,7-Dihydroxynaphthalene, Naphthalene-1,7-diol, CCRIS 7895, 535486_ALDRICH, 37750_FLUKA, EINECS 209-383-0, NSC 62686, NSC62686, ZINC00388552, C.I. 76635, LS-94570
InChIKey: ZUVBIBLYOCVYJU-UHFFFAOYSA-N | ||||||||
• 4,4,4-Trifluoro-1 (4-Methylphenyl)-Butane-1,3-Dione
IUPAC Name: 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione | CAS Registry Number: 720-94-5 Synonyms: TOS-BB-0661, ALBB-006417, STK298732, TL8005050, 1,3-Butanedione, 4,4,4-trifluoro-1-p-tolyl-, 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione, l-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione, Benzene, 1-(3-trifluoromethyl-3-hydroxypropenoyl)-4-methyl-
InChIKey: WRZMHTIRFOFFPY-UHFFFAOYSA-N | ||||||||
• 1,8-Naphthalic Anhydride
Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190
InChIKey: GRSMWKLPSNHDHA-UHFFFAOYSA-N | ||||||||
• 3-(Trifluormethyl) Phenylacetone
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 21906-39-8 Synonyms: 3-(Trifluoromethyl)phenylacetone, 193798_ALDRICH, EINECS 244-652-6, 3-TRIFLUOROMETHYLPHENYLACETONE, ZINC00056508, 2-Propanone, 1-[3-(trifluoromethyl)phenyl]-, ST5308349, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)acetone, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)-2-propanone, 2-Propanone, 1-(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-
InChIKey: JPHQCDCEBDRIOL-UHFFFAOYSA-N | ||||||||
• 3,4-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9 Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0
InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N | ||||||||
• 1,2-Cyclohexanedione
IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7 Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM
InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N | ||||||||
• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0 Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride
InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N | ||||||||
• 1-(4-Chlorophenyl) Piperazine 2HCl
IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4 Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride
InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N | ||||||||
• 1,2,3,4-Tetrahydro-4-Oxo Carbazole (CAS: 206647-27-0) | ||||||||
• 2-Acetyl-3-Methyl Pyrazine
IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 23787-80-6 Synonyms: 2-ACETYL-3-METHYLPYRAZINE, 2-Methyl-3-acetylpyrazine, Ethanone, 1-(3-methylpyrazinyl)-, W396400_ALDRICH, ZINC00164508, 1-(3-Methylpyrazinyl)ethan-1-one, CID32093, EINECS 245-889-8, SBB005785
InChIKey: QUNOTZOHYZZWKQ-UHFFFAOYSA-N | ||||||||
• 1,8-Octane diisothiocyanate
IUPAC Name: 1,8-diisothiocyanatooctane | CAS Registry Number: 56312-14-2 Synonyms: 1,8-Diisothiocyanatooctane, 1,8-Octanediisothiocyanate, CID143346
InChIKey: LVGANCPXXODGKA-UHFFFAOYSA-N | ||||||||
• (+/-)-Methadone-D3
IUPAC Name: 1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one | CAS Registry Number: 60263-63-0 Synonyms: DL-Methadone-d3 solution, DL-Methadone-(heptyl-1,1,1-d3) solution, FT-0640678, DL-6-Dimethylamino-4,4-diphenyl-3-heptanone-1,1,1-d3 solution
InChIKey: USSIQXCVUWKGNF-FIBGUPNXSA-N | ||||||||
• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3 Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate
InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N | ||||||||
• 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one | CAS Registry Number: 66346-01-8 Synonyms: HWG 1608-Alkylketon, ZINC02562558, CID94617, 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-, LS-101927, TL8004699, 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one, T5379927
InChIKey: ILQGIJDYSLHIOX-UHFFFAOYSA-N | ||||||||
• (4-Nitrophenyl)piperazin-1-yl-methanone
IUPAC Name: (4-nitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 72141-41-4 Synonyms: 1-(4-Nitrobenzoyl)piperazine, (4-nitrophenyl)piperazin-1-yl-methanone, (4-nitrophenyl)(piperazino)methanone, (4-Nitrophenyl)(piperazin-1-yl)methanone, (4-Nitro-phenyl)-piperazin-1-yl-methanone, 4-nitrophenyl piperazinyl ketone, AC1LBYOW, BAS 01375857, Maybridge1_001363, nitrophenylpiperazinomethanone, SureCN2710229, Oprea1_856236, Oprea1_857687, 1-(4-nitrobenzoyl)-piperazine, CHEMBL327793, CTK5D5604, HMS545F21, MolPort-000-157-783, BTB06396, CCG-51542
InChIKey: HIQSQKKHPVVUEJ-UHFFFAOYSA-N | ||||||||
• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1 Synonyms: Oprea1_486455, NSC34059, SBB003078
InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N | ||||||||
• (E)Ethyl4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 80937-23-1 Synonyms: EINECS 279-631-0, BRN 3137849, 4-(3,4-Dimethoxyphenyl)-4-oxocrotonic acid, LS-47127, (E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid, 3-10-00-04602 (Beilstein Handbook Reference), 2-Butenoic acid, 4-(3,4-dimethoxyphenyl)-4-oxo-, (E)-, Acide (E)4-(3,4-dimethoxy-phenyl)-4-oxo-2-butenoique [French]
InChIKey: QUWWWXPLUJFEHM-GQCTYLIASA-N | ||||||||
• 1,4-Dimethoxy-2-fluorobenzene
IUPAC Name: 2-fluoro-1,4-dimethoxybenzene | CAS Registry Number: 82830-49-7 Synonyms: 2,5-Dimethoxyfluorobenzene, ZINC02584336
InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N | ||||||||
• 1-(3-Bromo-4-Methoxyphenyl)ethanone
IUPAC Name: 1-(3-bromo-4-methoxyphenyl)ethanone | CAS Registry Number: 35310-75-9 Synonyms: 3'-Bromo-4'-methoxyacetophenone, ZINC00105308, 1-(3-Bromo-4-methoxyphenyl)ethanone, CID611661, STK058758, A3002/0126442
InChIKey: JYPGOBDETCKKKV-UHFFFAOYSA-N | ||||||||
• 1,1,3,3,5,5-Hexamethyltrisiloxane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1 Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152
InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N | ||||||||
• 1,4-Divinyloctafluorobutane
IUPAC Name: 3,3,4,4,5,5,6,6-octafluoroocta-1,7-diene | CAS Registry Number: 678-65-9 Synonyms: EINECS 211-650-1, CID69620, 3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene
InChIKey: XRSMAKAYKVRPSA-UHFFFAOYSA-N | ||||||||
• 1,8-Divinylperfluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene | CAS Registry Number: 35192-44-0 Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene, PubChem21051, AC1MC6UK, CTK4H3862, MolPort-000-155-047, PC0820, FT-0607053, A822637, 1H,1H,2H,11H,12H,12H-Perfluorododeca-1,11-diene, 1,11-Dodecadiene,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)dodeca-1,11-diene
InChIKey: JJLUWYULIBMDGF-UHFFFAOYSA-N | ||||||||
• (R)-Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 113299-40-4 Synonyms: (R)-Bicalutamide-d4, (R)-Casodex, CTK8F2035, AG-A-07557
InChIKey: LKJPYSCBVHEWIU-FTFUYGBWSA-N | ||||||||
• 1,2-Propanediol
IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6 Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol
InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N | ||||||||
• 1,8-Dinitroanthraquinone
IUPAC Name: 1,8-dinitroanthracene-9,10-dione | CAS Registry Number: 129-39-5 Synonyms: Waxoline Violet BA, Alizarine Violet R Base, C.I. Solvent Violet 14, Anthraquinone, 1,8-dinitro-, 536350_ALDRICH, AIDS020837, 9,10-Anthracenedione, 1,8-dinitro-, AIDS-020837, NSC37108, 1,8-Dinitroanthracene-9,10-dione, EINECS 204-943-0, NSC 37108, Anthraquinone, 1,8-dinitro- (8CI)
InChIKey: MBIJFIUDKPXMAV-UHFFFAOYSA-N | ||||||||
• (D)-N-Fmoc-Pipecolic acid
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 101555-63-9 Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, 105751-19-7, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester
InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N | ||||||||
• 1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 10314-98-4 Synonyms: ZINC00158638, CID6932028
InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-M | ||||||||
• (R)-Endo-cis-2-azabicyclo[3,3,0]octane-3-carboxylic acid
IUPAC Name: (6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 105307-53-7 Synonyms: SureCN9731617, (R)-endo-cis-2-Azabicyclo [3,3,0]octane-3-carboxylic acid, AKOS015961202, FT-0642586
InChIKey: OQHKEWIEKYQINX-YURFNIAASA-N | ||||||||
• (R)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 106391-87-1 Synonyms: Boc-D-valinol, 469459_ALDRICH, ARK008, N-(tert-Butoxycarbonyl)-D-valinol
InChIKey: OOQRRYDVICNJGC-QMMMGPOBSA-N | ||||||||
• [(Benzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate
IUPAC Name: [1,3-benzothiazol-2-ylsulfanylmethylsulfanyl(methylsulfanyl)methylidene]cyanamide | CAS Registry Number: 109348-92-7 Synonyms: [1,3-benzothiazol-2-ylsulfanylmethylsulfanyl(methylsulfanyl)methylidene]cyanamide, AC1LY02K, MolPort-019-765-594, ZINC17117772, [(Benzo[d]thiazol-2-ylthio)methyl] methyl, FT-0642673, A802009, [(Benzo[d]thiazol-2-ylthio)methyl] methyl cyanocarbonimidodithioate, [(benzo[d]thiazol-2-ylthio)methyl] methylcyanocarbonimidodithioate, [(benzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate, [[(1,3-benzothiazol-2-ylthio)methylthio]-(methylthio)methylidene]cyanamide
InChIKey: OTWXBTPLDVHTLZ-UHFFFAOYSA-N | ||||||||
• (R)-4-Isopropyl-1,3-thiazolidine-2-thione (CAS: 11999-16-1) | ||||||||
• (5R)-3,4,5,6-Tetrahydro-5-phenyl-N-(benzyloxycarbonyl)-4(H)-1,4-oxazin-2-one
IUPAC Name: benzyl (5R)-2-oxo-5-phenylmorpholine-4-carboxylate | CAS Registry Number: 121269-46-3 Synonyms: (5R)-2-Oxo-4-N-Cbz-5-phenylmorpholine, I14-38424
InChIKey: XIQFZWUXPOOQCF-INIZCTEOSA-N | ||||||||
• (S)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4 Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687
InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N | ||||||||
• (S)-4-(4'-Nitrobenzyl)-1,3-oxazolidine-2-one
IUPAC Name: (4R)-4-[(4-nitrophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 139264-66-7 Synonyms: (S)-4-(4-nitro benzyl)1,3 oxazolidine-2-one, PubChem23343, SureCN7814089, AKOS015911106, I14-39575
InChIKey: CCEJPIYBVGYGEM-MRVPVSSYSA-N | ||||||||
• (S)-Propylene oxide
IUPAC Name: (2S)-2-methyloxirane | CAS Registry Number: 16088-62-3 Synonyms: S-Methyloxirane, S-Epoxypropane, Methyloxirane, Epoxypropane, (-)-Methyloxirane, (S)-1,2-Epoxypropane, Propylene epoxide, (-)-Propylene oxide, (S)-epoxypropane, (S)-methyloxirane, 1,2-Epoxypropane, 2,3-Epoxypropane, (S)-2-Methyloxirane, Methyl ethylene oxide, (S)-(-)-Propylene oxide, (2S)-2-methyloxirane, AD 6 (suspending agent), (S)-(-)-1,2-Epoxypropane, S-12-EPOXYPROPANE, Oxirane, methyl-, (S)-
InChIKey: GOOHAUXETOMSMM-VKHMYHEASA-N | ||||||||
• 1,3-Adamantanedimethanol
IUPAC Name: [3-(hydroxymethyl)-1-adamantyl]methanol | CAS Registry Number: 17071-62-4 Synonyms: Adamantane-1,3-diyldimethanol, 1,3-ADAMANTANEDIMETHANOL, [3-(hydroxymethyl)-1-adamantyl]methanol, 1,3-Adamantane Dimethanol, ZINC00085547, AC1LDXJ3, ChemDiv3_000593, AC1Q7C5J, AC1Q7C5O, Oprea1_528390, SCHEMBL602378, Ambap17071-62-4, 1,3-bis(hydroxymethyl)adamantane, MolPort-000-653-717, MolPort-035-776-063, RABVYVVNRHVXPJ-UHFFFAOYSA-N, HMS1474K21, KST-1A1981, ANW-63944, AR-1A8908
InChIKey: RABVYVVNRHVXPJ-UHFFFAOYSA-N | ||||||||
• 1,5,6-Trimethyl-1,2,3,4-tetrahydro-2lambda6-thieno[2,3-c][1,2]thiazine-2,2,4-trione
IUPAC Name: 1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one | CAS Registry Number: 175202-79-6 Synonyms: ZINC00126383, Maybridge1_004891, AC1MCU87, CTK7H4520, HMS555G07, MolPort-001-764-231, SBB100018, AKOS015908550, AG-B-76980, KM04248, KB-64579, FT-0606937, A811850, I14-35076, 1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone, 1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one, 1,5,6-trimethyl-3H-thiopheno[2,3-c]1,2-thiazine-2,2,4-trione, 1,5,6-trimethyl-2,2-bis(oxidanylidene)thieno[2,3-c][1,2]thiazin-4-one, 1,5,6-trimethyl-1,2,3,4-tetrahydro-2lambda~6~-thieno[2,3-c][1,2]thiazine-2,2,4-trione, 1,5,6-TRIMETHYL-1H-THIENO[2,3-C][1,2]THIAZIN-4(3H)-ONE 2,2-DIOXIDE
InChIKey: LXRNFMSHWRSCAY-UHFFFAOYSA-N | ||||||||
• (S)-(-)-beta-Methylphenethylamine
IUPAC Name: (2S)-2-phenylpropan-1-amine | CAS Registry Number: 17596-79-1 Synonyms: (2S)-2-phenylpropan-1-amine, (S)-2-Phenyl-1-propylamine, (S)-2-Phenylpropan-1-amine, (S)-(-)-2-Phenyl-1-propylamine, (S)-beta-Methylphenethylamine, S(-)--methylphenethylamine, PubChem21084, (S)-b-methylphenethylamine, S-beta-Methylphenethylamine, SureCN240503, AC1LU62I, KSC496A9J, S(-)-|A-methylphenethylamine, (2S)-2-phenyl-1-propanamine, 461393_ALDRICH, CHEMBL448232, (S)-2-PHENYLPROPYLAMINE, CTK3J6094, S(-)-METHYLPHENETHYLAMINE, CHEBI:589882
InChIKey: AXORVIZLPOGIRG-MRVPVSSYSA-N | ||||||||
• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7 Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine
InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N | ||||||||
• (R)-4-Benzyl-1,3-oxazolidine-2-thione
IUPAC Name: (4R)-4-benzyl-1,3-oxazolidine-2-thione | CAS Registry Number: 190970-58-2 Synonyms: (R)-4-Benzyloxazolidine-2-thione, (4R)-4-benzyl-1,3-oxazolidine-2-thione, 4-benzyl-1,3-oxazolidine-2-thione, AC1NT537, Jsp003922, 00749_FLUKA, CTK4E0552, MolPort-001-757-849, ACN-S002011, ACT01865, (R)-4-Benzyloxazolidine-2-thione;, ANW-73061, ZINC15021168, AC-2128, AG-E-39450, OR14528, R-4-Benzyl-1,3-oxazolidine-2-thione, 2-oxazolidinethione, 4-(phenylmethyl)-, AK109100, KB-63230
InChIKey: WJSUXYCBZFLXIK-SECBINFHSA-N | ||||||||
• (R)-(+)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9 Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779
InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N | ||||||||
• 1-(Cycloheptyl)piperazine
IUPAC Name: 1-cycloheptylpiperazine | CAS Registry Number: 21043-42-5 Synonyms: 1-Cycloheptyl-piperazine, Oprea1_351054, Oprea1_778868, CID796166, SBB003734, BAS 04444053
InChIKey: CHSINHUYLALJPT-UHFFFAOYSA-N | ||||||||
• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5 Synonyms: ZINC00120672
InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O | ||||||||
• 1-(Naphthoxy)acetic acid hydrazide
IUPAC Name: 2-naphthalen-1-yloxyacetohydrazide | CAS Registry Number: 24310-15-4 Synonyms: CBMicro_020281, Oprea1_049576, Oprea1_050479, ARONIS000662, 2-(1-naphthyloxy)acetohydrazide, ZINC00142174, ALBB-002564, CID729938, SBB000560, BIM-0020174.P001
InChIKey: PLYHRLDIWQEXBD-UHFFFAOYSA-N | ||||||||
• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2 Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid
InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N | ||||||||
• 1,2-Diiodotetrafluorobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5,6-diiodobenzene | CAS Registry Number: 2708-97-6 Synonyms: 334707_ALDRICH, NSC21629, EINECS 220-303-3, 1,2,3,4-Tetrafluoro-5,6-diiodobenzene
InChIKey: JQBYIZAYQMMVTO-UHFFFAOYSA-N | ||||||||
• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5 Synonyms: ZINC02140994, CID6992365
InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O | ||||||||
• (D)-N-Cbz-Pipecolic acid
IUPAC Name: (2R)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-09-8 Synonyms: (R)-(+)-1-Cbz-2-piperidinecarboxylic acid, N-Cbz-(R)-(+)-pipecolinic acid, (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid, (D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID, (R)-1-(Benzyloxycarbonyl)-2-piperidinecarboxylic Acid, N-BENZYLOXYCARBONYL-(R)-(+)-PIPECOLINIC ACID, AmbotzZAA1005, PubChem6270, AC1LELW3, SureCN82714, Z-L-PIP-OH, AC1Q71DO, AC1Q71DP, 516376_ALDRICH, N-Carbobenzoxy-D-pipecolic Acid, N-CBZ-D-PIPECOLINIC ACID, CTK4G1935, (D)-N-CBZ-PIPECOLIC ACID, MolPort-001-794-620, AKOS010366802
InChIKey: ZSAIHAKADPJIGN-GFCCVEGCSA-N |