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.
• (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 | ||||||||
• (D)-N-Boc-Pipecolic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8 Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735
InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N | ||||||||
• 1,2-Dichlorotrifluoro-1-iodoethane
IUPAC Name: 1,2-dichloro-1,1,2-trifluoro-2-iodoethane | CAS Registry Number: 354-61-0 Synonyms: EINECS 206-565-1, 1,2-Dichloro-1,1,2-trifluoro-2-iodoethane, 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane, Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo-
InChIKey: HCUGPHQZDLROAY-UHFFFAOYSA-N | ||||||||
• 1,2-Diiodotetrafluoroethane
IUPAC Name: 1,1,2,2-tetrafluoro-1,2-diiodoethane | CAS Registry Number: 354-65-4 Synonyms: 1,2-Diiodoperfluoroethane, EINECS 206-567-2, 1,1,2,2-Tetrafluoro-1,2-diiodoethane, Ethane, 1,1,2,2-tetrafluoro-1,2-diiodo-
InChIKey: NZXVPCQHQVWOFD-UHFFFAOYSA-N | ||||||||
• 1,2-Dichlorohexafluorocyclobutane
IUPAC Name: 1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 356-18-3 Synonyms: DCPFCB, C4Cl2F6, 1,2-Dichloroperfluorocyclobutane, EINECS 206-599-7, CYCLOBUTANE, 1,2-DICHLOROHEXAFLUORO-, BRN 1909267, LS-55890, ST5410568, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-, 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI)
InChIKey: LMHAGAHDHRQIMB-UHFFFAOYSA-N | ||||||||
• 1-(2,4-Dihydroxyphenyl)-2-phenylethan-1-one
IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 3669-41-8 Synonyms: CBMicro_026224, Benzyl 2,4-dihydroxyphenyl ketone, NCIOpen2_007155, Oprea1_277210, Oprea1_343873, 2,4-Dihydroxyphenylbenzyl ketone, 438499_ALDRICH, NSC105542, AIDS126320, AIDS-126320, 1-(2,4-Dihydroxyphenyl)-2-phenylethanone, SBB008378, ZINC00117559, 2',4'-Dihydroxy-2-phenylacetophenone, FR-1322, NSC 105542, BIM-0026207.P001
InChIKey: VFQKAJVKZKHVPD-UHFFFAOYSA-N | ||||||||
• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1 Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87
InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N | ||||||||
• 1-(4-Chlorophenyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)piperazine | CAS Registry Number: 38212-33-8 Synonyms: Maybridge4_000001, NCIOpen2_003642, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 73659_FLUKA, ALBB-006020, NSC126708, SBB003580, NSC 126708, IDI1_030583, TL8002797
InChIKey: UNEIHNMKASENIG-UHFFFAOYSA-N | ||||||||
• 1,2,3-Thiadiazole-4-carboxylic acid
IUPAC Name: thiadiazole-4-carboxylic acid | CAS Registry Number: 4100-13-4 Synonyms: NSC521674, CID351418, 1,2,3-thiadiazole-4-carboxylic acid, 9L-544S, AE-842/30373016
InChIKey: HJZYBDPHAHGHAZ-UHFFFAOYSA-N | ||||||||
• 1,2-Dichloro-2-fluoropropane
IUPAC Name: 1,2-dichloro-2-fluoropropane | CAS Registry Number: 420-97-3 Synonyms: Dichlorofluoropropane, HCFC-261, Propane, 1,2-dichloro-2-fluoro-, EINECS 206-999-1
InChIKey: OTKOPXLUNRNYCD-UHFFFAOYSA-N | ||||||||
• 1-(4-Nitrophenyl)-pyrrole-2,5-dione
IUPAC Name: 1-(4-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 4338-06-1 Synonyms: N-(4-Nitrophenyl)maleimide, Maleimide, N-(p-nitrophenyl)-, (4-NITROPHENYL) MALEIMIDE, NSC39726, NSC55656, ZINC03957570, ST5404862
InChIKey: CVKDEEISKBRPEQ-UHFFFAOYSA-N | ||||||||
• (4R)-3-(tert-Butoxycarbonyl)-1,3-thiazolane-4-carboxylic acid
IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 51077-16-8 Synonyms: Boc-Thz-OH, AO-710/25079001, AC1LEM0E, SureCN1022969, 3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, CTK3J6589, MolPort-000-146-246, CCG-42064, SBB003258, AKOS010385802, BP-12389, KB-48367, N-Boc-(R)-Thiazolidine-4-Carboxylic Acid, FT-0639967, SR-01000632095-1, (4R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(tert-butyl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid
InChIKey: FJWNZTPXVSWUKF-LURJTMIESA-N | ||||||||
• 1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone
IUPAC Name: 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 58905-21-8 Synonyms: SureCN673406, 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone, CHEMBL2063491, CTK1G7940, MolPort-003-823-829, ANW-60103, SBB093462, ZINC02524690, AKOS009992928, AG-G-09033, AK-10039, KB-09091, FT-0640566, A832067, 1-(4-fluorophenyl)-2-(1,2,4-triazolyl)ethan-1-one, 1-(4-Fluorophenyl)-2-(1h-[1,2,4]TRIAZOLE-1-yl)ethanone, 1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANONE;1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE;4''-Fluoro-2-(1H-1,2,4-triazol-1-)-ylacetophenone;1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE, 95+%
InChIKey: IKOAKIRZMHXFFT-UHFFFAOYSA-N | ||||||||
• 1-(3-Hydroxyphenyl)piperazine
IUPAC Name: 3-piperazin-1-ylphenol | CAS Registry Number: 59817-32-2 Synonyms: 3-(piperazin-1-yl)phenol, 3-piperazin-1-ylphenol, 3-(1-Piperazino)phenol, 3-(1-piperazinyl)phenol, 1-(3-Hydroxyphenyl) piperazine, 1-(3-HYDROXYPHENYL)-PIPERAZINE, ST094925, 3-piperazinylphenol, AC1MC5XX, 3-piperazin-1-yl-phenol, ACMC-1AXE0, SureCN788160, Oprea1_613831, n-(3-hydroxyphenyl)piperazine, 651672_ALDRICH, AC1Q790F, CTK8C6245, MolPort-000-156-374, STL373272, AKOS001393913
InChIKey: AYGYICRITMSJOC-UHFFFAOYSA-N | ||||||||
• (R)-(-)-1,3-Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 6290-03-5 Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol
InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N | ||||||||
• (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid
IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetic acid | CAS Registry Number: 63422-71-9 Synonyms: 472891_ALDRICH, EINECS 264-133-8, (R)-(((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylaceticacid, (R)-(−)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid
InChIKey: JQEHQELQPPKXRR-LLVKDONJSA-N | ||||||||
• 4-Isopropylacetophenone
IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 645-13-6 Synonyms: Cuminone, Acetylcumene, p-, p-Isopropylacetophenone, Acetophenone, 4'-isopropyl-, 4'-Isopropylacetophenone, 4-ISOPROPYLACETOPHENONE, Isopropylacetylbenzene, p-, FEMA No. 2927, Methyl p-isopropylphenyl ketone, NSC9165, Ethanone, 1-[4-(1-methylethyl)phenyl]-, NSC 9165, EINECS 211-433-1, ZINC01648505, Acetophenone, 4'-isopropyl- (8CI), 1-(4-(1-Methylethyl)phenyl)ethanone, 1-(4-(1-Methylethyl)phenyl)ethan-1-one, Ethanone, 1-(4-(1-methylethyl)phenyl)-, AI3-15527, ST5407156
InChIKey: PDLCCNYKIIUWHA-UHFFFAOYSA-N | ||||||||
• (S)-3-Acetylthio-2-methylpropionyl-L-proline
IUPAC Name: 1-(3-acetylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 64838-55-7 Synonyms: EINECS 265-250-7, (S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline
InChIKey: ZNQRGUYIKSRYCI-UHFFFAOYSA-N | ||||||||
• (+/-)-3-Aminohomopiperidine
IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6 Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528
InChIKey: WJUBYASTGWKFHK-UHFFFAOYSA-N | ||||||||
• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9 Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)
InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N | ||||||||
• (Hexafluoro-2-hydroxyisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol | CAS Registry Number: 718-64-9 Synonyms: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2',2',2'-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol, .alpha.,.alpha.-bis(trifluoromethyl)-, Benzenemethanol, .alpha.,.alpha.-bis(trifluoromethyl)-
InChIKey: IZPIZCAYJQCTNG-UHFFFAOYSA-N | ||||||||
• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7 Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine
InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N | ||||||||
• 1,8-Dibromoperfluorooctane
IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 812-58-8 Synonyms: 1,8-dibromohexadecafluorooctane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, ACMC-209pl2, AC1MC6B6, CTK5E8631, MolPort-000-153-901, ANW-37428, PC2268, AKOS015833869, KB-87308, AB1011068, D3587, FT-0607041, A840077, I14-25869, 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-
InChIKey: LYRJPHOHVRHNQH-UHFFFAOYSA-N | ||||||||
• (4-Amino-2,3-difluorophenyl)acetic acid
IUPAC Name: 2-(4-amino-2,3-difluorophenyl)acetic acid | CAS Registry Number: 835912-66-8 Synonyms: 2-(4-amino-2,3-difluorophenyl)acetic acid, 4-Amino-2,3-difluorobenzoacetic acid, 4-Amino-2,3-difluoro-1-benzeneacetic acid, AC1MBTHT, CTK5F0887, AKOS006295492, AB23108, AG-H-33615, AC-14789, KB-01691, Benzeneacetic acid,4-amino-2,3-difluoro-, (4-Amino-2,3-difluoro-phenyl)-acetic acid, FT-0644893, A840606, 2-[4-azanyl-2,3-bis(fluoranyl)phenyl]ethanoic acid, 4-AMINO-2,3-DIFLUORO-1-BENZENEACETIC ACID;4-AMINO-2,3-DIFLUOROBENZOACETIC ACID;(4-AMINO-2,3-DIFLUOROPHENYL)ACETIC ACID;1-(4-Amino-2,3-difluoro-phenyl)-acetic acid
InChIKey: PGVRQGJEDKBSET-UHFFFAOYSA-N | ||||||||
• (R)-1-(Thiophen-2-yl)ethanol
IUPAC Name: (1R)-1-thiophen-2-ylethanol | CAS Registry Number: 86527-10-8 Synonyms: (1R)-1-(2-Thienyl)ethanol, (R)-1-(thiophen-2-yl)ethanol, AC1Q29CP, SureCN4099433, 06674_FLUKA, CTK5F6911, MolPort-009-198-003, ZINC06037199, (1R)-|A-Methyl-2-thiophenemethanol, (1R)-1-(thiophen-2-yl)ethan-1-ol, (1R)-alpha-Methyl-2-thiophenemethanol, 2-Thiophenemethanol,a-methyl-, (aR)-, AG-B-73616, AK-36610, KB-02692, FT-0642046, EN300-66136
InChIKey: WUNFIVTVJXZDDJ-RXMQYKEDSA-N | ||||||||
• (-)-Sparteine
Synonyms: Sparteine, lupinidine, Lupinidin, Spartein, (-)-Lupinidine, L-SPARTEINE, Prestwick_426, Sparteine (-), Prestwick3_000618, Sparteine (6CI,8CI), BSPBio_000556, MLS000028889, BPBio1_000612, CHEBI:28827, 6beta,7alpha,9alpha,11alpha-Pachycarpine, NCGC00142614-01, SMR000059203, TL8005816, 6-beta,7-alpha,9-alpha,11-alpha-Pachycarpine, C10783
InChIKey: SLRCCWJSBJZJBV-ZQDZILKHSA-N | ||||||||
• (S)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-79-0 Synonyms: (3s)-1-benzylpiperidin-3-ol, (S)-1-benzylpiperidin-3-ol, (S)-1-N-Benzyl-3-hydroxy-piperidine, (S)-1-Benzyl-piperidinol, (S)-1-Benzyl-3-piperidinol, (s)-n-benzyl-3-hydroxypiperidine, AC1LEWRM, PubChem13102, AC1Q59UN, SureCN5205368, 28964_ALDRICH, (s)-1-benzyl-piperidin-3-ol, 28964_FLUKA, CTK5H0184, MolPort-001-768-424, KST-1A8931, ACT09001, (s)-1-n-benzyl-3-hydroxypiperidine, ANW-60758, AR-1A4462
InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-N | ||||||||
• (R)-N-(tert-Butoxycarbonyl)-tert-leucine
IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 124655-17-0 Synonyms: N-Boc-D-tert-leucine, boc-d-tert-leucine, boc-d-tle-oh, (r)-n-(tert-butoxycarbonyl)-tert-leucine, boc-tbu-d-gly-oh, BOC-D-ALPHA-T-BUTYLGLYCINE, BOC-D-T-LEU, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoic acid, N-(tert-Butoxycarbonyl)-D-tert-leucine, (R)-N-Boc-2-amino-3,3-dimethylbutyric acid, (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, Boc-D-tert leucine, boc-d-(tbu)gly-oh, zlchem 261, AmbotzBAA1379, AC1OCXMR, PubChem15621, BOC-D-TERT-LEU-OH, CTK0H4004, ZLC0074
InChIKey: LRFZIPCTFBPFLX-ZETCQYMHSA-N | ||||||||
• (1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone
IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-34-5 Synonyms: 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-, AG-D-60351, 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, PubChem6002, SureCN8513, AGN-PC-0CTILM, ACMC-209bh8, QUI081, Jsp001809, CTK4B6379, MolPort-003-845-324, BB_SC-4613, ANW-19146, BBL011057, STK802231, ZINC15919788
InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N | ||||||||
• 1,3-Dimethylpyrazole-5-carboxamide
IUPAC Name: 2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 136678-93-8 Synonyms: 1,3-Dimethyl-1H-pyrazole-5-carboxamide, 2,5-dimethylpyrazole-3-carboxamide, 1H-Pyrazole-5-carboxamide,1,3-dimethyl-, ZINC00166797, ACMC-1BZMV, AC1MC5A3, SureCN2338097, CTK4C0412, MolPort-001-756-977, 1,3-dimethylpyrazole-5-carboxamide, 2,5-dimethyl-3-pyrazolecarboxamide, SPB07492, ANW-46777, SBB086080, TD8060, AKOS006222511, AG-D-74618, RP20542, AK-58611, KB-10417
InChIKey: RKOPPJWNONMZGZ-UHFFFAOYSA-N | ||||||||
• (S)-(+)-2-Chlorophenylglycine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-14-0 Synonyms: (S)-(+)-2-Chlorophenylglycine methyl ester, PubChem6252, SureCN5101666, AC-255, ZINC21983015, (S)-2-chlorophenylglycine methyl ester, AM84375, RP25728, AK-45098, KB-04966, L-(+)-2-Chlorophenylglycine methyl ester, FT-0082987, FT-0643322, (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate, S01-0713
InChIKey: UTWOZNRDJNWTPS-QMMMGPOBSA-N | ||||||||
• (R)-(-)-2-Chlorophenylglycine methyl ester
IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-16-2 Synonyms: PubChem6250, zlchem 1316, methyl (2R)-2-amino-2-(2-chlorophenyl)acetate, 212838-70-5, AC1Q41IS, CTK4E6361, ZLE0092, ZINC21982882, AKOS006278828, AKOS007930230, (R)-2-chlorophenylglycine methyl ester, AG-E-56038, KB-02851, (2R)-2-amino-2-(2-chlorophenyl)acetate, FT-0643323, (R)-(-)-2-chlorophenylglycine methyl ester methyl, Benzeneacetic acid, a-amino-2-chloro-, methyl ester,hydrochloride (1:1), (aR)-, Benzeneaceticacid, a-amino-2-chloro-, methyl ester,hydrochloride, (aR)-(9CI)
InChIKey: UTWOZNRDJNWTPS-MRVPVSSYSA-N | ||||||||
• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0 Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426
InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N | ||||||||
• 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
IUPAC Name: [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 144490-03-9 Synonyms: beta-L-Ribofuranose 1,2,3,5-tetra-O-acetate, 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose, AC1LIOD5, SureCN3313146, 86562_ALDRICH, |A-l-ribofuranose, tetraacetate, 86562_FLUKA, AR-1L8720, ZINC00490161, [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate, [(2S,3S,4S,5R)-3,4,5-tris(acetyloxy)oxolan-2-yl]methyl acetate
InChIKey: IHNHAHWGVLXCCI-CYDGBPFRSA-N | ||||||||
• (R)-Benzyloxymethyl-oxirane
IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 14618-80-5 Synonyms: (R)-O-Benzylglycidol, (R)-Benzyl glycidyl ether, R- Benzyloxymethyl-oxirane, CCRIS 6385, (R)-(-)-Benzyloxymethyloxirane, 363529_ALDRICH, (S)-1-(Benzyloxy)-2,3-epoxypropane, BRN 3588399, ZINC02170164, NCGC00166044-01, (−)-Benzyl (R)-glycidyl ether, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (R)-, LS-119621, ST5405570, TL8001018, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, (R)-(−)-2-(Benzyloxymethyl)oxirane, 5-17-03-00016 (Beilstein Handbook Reference), Oxirane, ((phenylmethoxy)methyl)-, (R)- (9CI)
InChIKey: QNYBOILAKBSWFG-JTQLQIEISA-N | ||||||||
• (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: (E)-1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-48-8 Synonyms: (E)-1-bromo-3,3,3-trifluoroprop-1-ene, (1E)-1-bromo-3,3,3-trifluoroprop-1-ene, 1-bromo-3,3,3-trifluoroprop-1-ene, 460-33-3, sNpBAbFPl`yAIVij`d`, 1-Bromo-3,3,3-trifluoropropane, AC1NWMQB, MolPort-001-777-600, PC9761, SBB088985, ZINC61717411, AKOS005063440, AB10194, RP23676, 1-Propene, 1-bromo-3,3,3-trifluoro-, 1-BROMO-3,3,3-TRIFLUOROPROPENE-1, FT-0607468, FT-0643445, FT-0643446, (E)-1-BROMO-3,3,3-TRIFLUOROPROPENE-1
InChIKey: XRZHWZVROHBBAM-OWOJBTEDSA-N | ||||||||
• 1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole
IUPAC Name: 1-(4-ethoxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 15182-68-0 Synonyms: 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol, 1-(4-ethoxyphenyl)-2H-tetrazole-5-thione, 1-(4-ethoxyphenyl)-1,2,3,4-tetraazole-5-thiol, AC1LGX83, SureCN3418827, ACMC-209d71, STOCK2S-39595, CTK4C7213, MolPort-000-477-140, ANW-21371, CCG-47164, SBB038424, STL264528, AKOS000268204, AKOS000347995, AG-D-98934, MCULE-7004953708, BAS 15425027, KB-147289, E0668
InChIKey: ASFXKDBHBVHSLT-UHFFFAOYSA-N | ||||||||
• 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 16015-72-8 Synonyms: 3,4-dimethoxyphenylpiperazine hcl, 1-(3,4-Dimethoxy-phenyl)-piperazinehydrochloride, SureCN2156292, CTK8B6837, MolPort-000-154-687, ANW-54565, OR4492, SBB003096, AKOS015849635, AB01827, AK-60289, KB-08541, FT-0637302, 1,2-dimethoxy-4-piperazinylbenzene, chloride, 1-(3,4-DIMETHOXYPHENYL)PIPERAZINE HCL, 1-(3,4-Dimethoxy-phenyl)-piperazine hydrochloride, 1-(3,4-dimethoxy-phenyl)piperazine hydrochloride, 3,4-DIMETHOXY PHENYLPIPERAZINE HYDROCHLORIDE, I14-34697
InChIKey: WXLJIVYSDTVIHM-UHFFFAOYSA-N | ||||||||
• 1-(2,4-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(2,4-dimethoxyphenyl)piperazine | CAS Registry Number: 16015-75-1 Synonyms: 1-(2,4-dimethoxyphenyl)piperazine, 1-(2,4-dimethoxy-phenyl)piperazine, SureCN233151, AC1MC52C, Oprea1_419126, CHEMBL131525, CTK0H3360, CHEBI:315017, OR7504, 1-(2,4-Dimethoxy-phenyl)-piperazine, AKOS003587310, KB-146366, FT-0637303, A810116, I14-34644
InChIKey: XZXCBTBAADXWDD-UHFFFAOYSA-N | ||||||||
• 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)- 2-Azetidinone
IUPAC Name: (4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one | CAS Registry Number: 163222-32-0 Synonyms: 4'-O-Benzyloxy Ezetimibe, SureCN12276249, (3R,4S)-1-(4-FLUOROPHENYL)-3-[(3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-2-AZETIDINONE, ACT04875, (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone, 1-(4-Fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-benzyloxyphenyl)azetidin-2-one, 2-AZETIDINONE, 1-(4-FLUOROPHENYL)-3-[(3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-, (3R,4S)-
InChIKey: KEYVFYMGVLFXQK-YHCMTOLSSA-N | ||||||||
• 1,2,3-Benzothiadiazole-5-carboxylic acid
IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid | CAS Registry Number: 16405-98-4 Synonyms: 2,1,3-Benzothiadiazole-5-carboxylic acid, Benzo[1,2,5]thiadiazole-5-carboxylic acid, Benzo[c][1,2,5]thiadiazole-5-carboxylic acid, benzo[c]1,2,5-thiadiazole-5-carboxylic acid, AC1LCKTB, BAS 00898161, SureCN257289, TimTec1_002664, AC1Q73W8, CTK0H3771, MolPort-000-142-367, MolPort-000-294-728, BB_SC-4150, HMS1541J02, ANW-66090, BBL010380, SBB007390, STK712974, AKOS000111661, AKOS002353602
InChIKey: YHMXJZVGBCACMT-UHFFFAOYSA-N | ||||||||
• (S)-(-)-3-Amino-1,2-propandiol
IUPAC Name: (2S)-3-aminopropane-1,2-diol | CAS Registry Number: 61278-21-5 Synonyms: (S)-3-Amino-1,2-propanediol, (S)-3-Aminopropane-1,2-diol, (S)-(-)-3-Amino-1,2-propanediol, AG-E-54014, (S)-(-)-3-AMINO-1,2-PROPANDIOL, 209849-99-0, AC1L9A5G, C3H9NO2, KSC496I7P, 473960_ALDRICH, (2S)-2,3-Dihydroxypropylamine, CTK3J6477, MolPort-003-934-096, ACN-S003732, ACT02383, ANW-33750, (2S)-3-Amino-1,2-dihydroxypropane, AKOS005138002, AC-7162, AG-G-23119
InChIKey: KQIGMPWTAHJUMN-VKHMYHEASA-N | ||||||||
• 1-(4-Bromobenzyl)piperazine
IUPAC Name: 1-[(4-bromophenyl)methyl]piperazine | CAS Registry Number: 91345-62-9 Synonyms: 1-(4-bromo-benzyl)-piperazine, 1-[(4-bromophenyl)methyl]piperazine, SBB003116, 92267-23-7, CBMicro_035222, AC1LGTCT, ACMC-20apb8, SureCN725147, Oprea1_363412, 1-(4-bromobenzyl)-piperazine, 650234_ALDRICH, AC1Q265B, 04695_FLUKA, CTK5G9391, [(4-bromophenyl)methyl]piperazine, MolPort-000-151-756, KST-1B9251, ALBB-000378, AR-1B1726, BBL009224
InChIKey: MAHWBNAOEVAPJF-UHFFFAOYSA-N | ||||||||
• 1,1,2,3,3,3-Hexafluoropropyl Ethyl Ether
IUPAC Name: 2-ethoxy-1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 380-34-7 Synonyms: CTK4H9165, AKOS015838737, AG-F-33822, 2-ethoxy-1,1,1,2,3,3-hexafluoropropane, Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro-, 2-ethoxy-1,1,1,2,3,3-hexakis(fluoranyl)propane, A823966, 1,1,1,2,3,3-HEXAFLUOROPROPYL ETHYL ETHER, I14-26869, Ether,ethyl 1,1,2,3,3,3-hexafluoropropyl (6CI,7CI,8CI);1,1,2,3,3,3-Hexafluoropropylethyl ether;
InChIKey: VXHQEVWYYPYALS-UHFFFAOYSA-N | ||||||||
• (3-Bromo-2,4,6-Trimethylphenylcarbamoyl)Methyliminodiacetic Acid
IUPAC Name: 2-[[2-(3-bromo-2,4,6-trimethylanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 78266-06-5 Synonyms: Choletec, MEBROFENIN, Mebrofenine, Mebrofenino, Mebrofeninum, Mebrofenine [INN-French], Mebrofeninum [INN-Latin], Mebrofenino [INN-Spanish], Mebrofenin (USAN/INN), Mebrofenin [USAN:INN], UNII-7PV0B6ED98, EINECS 278-877-6, CID54158, SQ 26962, NCGC00181297-01, LS-72341, SQ-26962, D04869, ((((3-Bromomesityl)carbamoyl)methyl)imino)diacetic acid, Glycine, N-(2-((3-bromo-2,4,6-trimethylphenyl)amino)-2-oxoethyl)-N-(carboxymethyl)-
InChIKey: MHPZZZZLAQGTHT-UHFFFAOYSA-N |