Profile: Shanghai Jinglan Chemical Co., Ltd. is specialized in the manufacture of intermediates & APIs.
• ALAMIFOVIRUM
IUPAC Name: 9-[2-[bis(2,2,2-trifluoroethoxy)phosphorylmethoxy]ethyl]-6-phenylsulfanylpurin-2-amine | CAS Registry Number: 193681-12-8 Synonyms: Alamifovir, Alamifovir [INN], UNII-0N739K2A8A, MCC 478, MCC-478, CHEBI:275044, AIDS122308, AIDS-122308, CID213052, LY582563, LY 582563, [2-(2-Amino-6-phenylsulfanyl-purin-9-yl)-ethoxymethyl]-phosphonic acid bis-(2,2,2-trifluoro-ethyl) ester, Bis(2,2,2-trifluoroethyl) ((2-(2-amino-6-((4-methoxyphenyl)sulfanyl)-9H-purin-9-yl)ethoxy)methyl)phosphonate, Phosphonic acid, ((2-(2-amino-6-((4-methoxyphenyl)thio)-9H-purin-9-yl)ethoxy)methyl)-, bis(2,2,2-trifluoroethyl) ester, Phosphonic acid, [[2-[2-amino-6-(phenylthio)-9H-purin-9-yl]ethoxy]methyl]-, bis(2,2,2-trifluoroethyl) ester
InChIKey: JJLWXCPEQYXFFT-UHFFFAOYSA-N | ||||||||
• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 91188-15-7 Synonyms: 3-Boc-aminomethylazetidine, 3-(n-boc-aminomethyl)azetidine, 3-(boc-aminomethyl)azetidine, tert-butyl N-(azetidin-3-ylmethyl)carbamate, 3-boc-aminomethyl-azetidine, tert-butyl azetidin-3-ylmethylcarbamate, 3-(n-boc)aminomethylazetidine, tert-butylazetidin-3-ylmethylcarbamate, AG-H-74115, tert-butyl [(azetidin-3-yl)methyl]carbamate, azetidine-3-ylmethyl-carbamic acid tert-butyl ester, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine, 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE, PubChem10158, AC1Q1NEP, AGN-PC-00OYUH, SureCN1034818, CTK3I6612, azetidin-3-yl(neopentyl)carbamate
InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N | ||||||||
• Benzene, [[(2S)-2-(bromomethyl)-3-methylbutoxy]methyl]-
IUPAC Name: [(2S)-2-(bromomethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 172901-00-7 Synonyms: 1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene, SureCN1132894, CTK0H3551, ANW-66632, SBB063319, ZINC34639378, AKOS015888740, AG-E-22309, RP29637, AK-33682, KB-212256, FT-0645499, I14-35915, (2S)-(benzyloxymethyl)-3-methyl-butyl bromide;Aliskiren inter-12;2(S)-Bromomethyl-3-methyl-butyl-benzylether;((2-(bromomethyl)-3-methylbutoxy)methyl)benzene;2-( S )-Bromomethyl-3-Methylbutyl Benzyl Ether;[[2-(bromomethyl)-3-methylbutoxy]methyl]-, (S)-benzene;
InChIKey: ADRDHWGOETUEBH-CYBMUJFWSA-N | ||||||||
• Benzyl [1-[4-[[(4-Fluorobenzyl)Amino]Carbonyl]-5-Hydroxy-1-Methyl-6-Oxo-1,6-Dihydropyrimidin-2-Yl]-1-Methylethyl]Carbamate
IUPAC Name: benzyl N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]carbamate | CAS Registry Number: 518048-02-7 Synonyms: Benzyl [1-[4-[[(4-fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate, SureCN1150738, CTK4J4886, MolPort-003-986-919, ANW-61411, ZINC21299545, AKOS015896656, AG-F-75779, RL03908, AK-43466, AB1008535, TL8003425, FT-0662779, I06-2337, N-[1-[4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic Acid Phenylmethyl Ester, N-[1-[4-[[[(4-FLUOROPHENYL)METHYL]AMINO]CARBONYL]-1,6-DIHYDRO-5-HYDROXY-1-METHYL-6-OXO-PYRIMIDIN-2-YL]-1-METHYLETHYL]-CARBAMIC ACID BENZYL ESTER
InChIKey: YSQDMQRPJOGQNV-UHFFFAOYSA-N | ||||||||
• Carbamic acid, N-(aminosulfonyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-sulfamoylcarbamate | CAS Registry Number: 148017-28-1 Synonyms: tert-Butyl sulfamoylcarbamate, N-(tert-Butoxycarbonyl)sulfamide, SBB054141, ACMC-1BWQ6, CAR025, tert-Butyl Aminosulfonylcarbamate, CTK0H3893, MolPort-004-784-738, (tert-butoxy)-N-sulfamoylcarboxamide, ANW-65606, AKOS006316084, AG-C-19075, QC-3183, AK-90083, KB-56160, FT-0081984, I14-11673, Carbamicacid, (aminosulfonyl)-, 1,1-dimethylethyl ester (9CI);, N-(Aminosulfonyl)carbamic acid 1,1-dimethylethyl ester;N-(tert-Butoxycarbonyl)sulfamide
InChIKey: WPCQASPMIALUEE-UHFFFAOYSA-N | ||||||||
• Carbonimidic dibromide, hydroxy-
IUPAC Name: N-(dibromomethylidene)hydroxylamine | CAS Registry Number: 74213-24-4 Synonyms: Dibromoformaldoxime, hydroxycarbonimidic dibromide, D2176G5
InChIKey: AWBKQZSYNWLCMW-UHFFFAOYSA-N | ||||||||
• Chloromethyl Trimethyl Silane
IUPAC Name: chloromethyl(trimethyl)silane | CAS Registry Number: 2344-80-1 Synonyms: Silane CMM3, Chloromethyltrimethylsilane, (CH3)3SiCH2Cl, Silane, (chloromethyl)trimethyl-, (Chloromethyl)trimethylsilane, (Trimethylsilyl)methyl chloride, 205354_ALDRICH, 18146_FLUKA, 25300_FLUKA, CID75361, EINECS 219-058-5, 61696-01-3
InChIKey: OOCUOKHIVGWCTJ-UHFFFAOYSA-N | ||||||||
• Dimethocaine
IUPAC Name: [3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate | CAS Registry Number: 94-15-5 Synonyms: Larocaine, DIMETHOCAINE SALICYLATE, CID7177, NSC 68927, C16H26N2O2, NSC68927, BRN 2215967, WLN: ZR DVO1X1&1&1N2&2, LS-122079, (3-Diethylamino-2,2-dimethyl)propyl 4-aminobenzoat, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate (ester), 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate, 4-14-00-01142 (Beilstein Handbook Reference), 4-Aminobenzoesaeure-3-diethylamino-2,2-dimethylproplylester, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 4-aminobenzoate (ester), 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 4-aminobenzoate (ester) (9CI), 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate (ester) (8CI), 553-63-9
InChIKey: OWQIUQKMMPDHQQ-UHFFFAOYSA-N | ||||||||
• Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-
IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 150322-73-9 Synonyms: Cyclopropyl 2-fluorobenzyl ketone, 1-cyclopropyl-2-(2-fluorophenyl)ethanone, Cyclopropyl2-fluorobenzylketone, 1-Cyclopropyl-2-(2-fluoro-phenyl)-ethanone, AG-D-96933, Ethanone,1-cyclopropyl-2-(2-fluorophenyl)-, prasugrl I, PubChem19831, AGN-PC-00OREF, ACMC-209d4d, SureCN243780, KSC526M0D, ETH030, Cyclopropyl 2-fluorobenzylketone, CTK4C6601, MolPort-003-986-456, Cyclopropyl-2-fluoro benzyl ketone, ACT06895, ANW-21275, FC1323
InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N | ||||||||
• Ethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-
IUPAC Name: 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 204205-33-4 Synonyms: 2-bromo-2-(2-fluorophenyl)-1-cyclopropylethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone, PubChem19832, ETH032, CTK1A1324, ANW-46083, FC1324, SBB070887, AKOS015854297, AG-E-49682, QC-8934, RP29149, AK-44978, EN000409, AB1004592, KB-168705, A4444, AM20090723, FT-0649302, I14-6513
InChIKey: LMCZCCDXOZGIND-UHFFFAOYSA-N | ||||||||
• Ethyl 4-hydroxypyrimidine-5-carboxylate
IUPAC Name: ethyl 6-oxo-1H-pyrimidine-5-carboxylate
InChIKey: PLMIZYMXBHSARX-UHFFFAOYSA-N | ||||||||
• Ethyl Thioglycolate
IUPAC Name: ethyl 2-sulfanylacetate | CAS Registry Number: 623-51-8 Synonyms: Ethyl thioglycolate, Ethyl mercaptoacetate, Ethyl thioglycollate, Ethyl 2-mercaptoacetate, Ethyl mercaptoacetic acid, Ethyl .alpha.-mercaptoacetate, Acetic acid, mercapto-, ethyl ester, USAF EK-2070, Thioglycolic acid ethyl ester, Mercaptoacetic acid ethyl ester, WLN: SH1VO2, E34307_ALDRICH, Mercaptoacetic acid, ethyl ester, NSC 8834, EINECS 210-800-3, NSC8834, Thioglykolsaeure-aethylester [German], AIDS018223, AIDS-018223, BRN 0605581
InChIKey: PVBRSNZAOAJRKO-UHFFFAOYSA-N | ||||||||
• Etoricoxib
IUPAC Name: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine | CAS Registry Number: 202409-33-4 Synonyms: Arcoxia, Nucoxia, Tauxib, Etoricoxib (USAN/INN), Etoricoxib [USAN:INN:BAN], MK 663, MK 0663, MK-663, DB01628, MK-0663, NCGC00164578-01, L-791456, LS-181802, C11718, D03710, L791456, 2,3'-Bipyridine, 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-, 5-Chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-Chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine
InChIKey: MNJVRJDLRVPLFE-UHFFFAOYSA-N | ||||||||
• Fenoxazoline
IUPAC Name: 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 4846-91-7 Synonyms: Fenossazolina, Fenoxazolinum, Fenoxazolina, Fenoxazoline (INN), Fenoxazoline [INN], Fenossazolina [DCIT], Fenoxazolinum [INN-Latin], Fenoxazolina [INN-Spanish], UNII-97JJW1W1R3, CHEBI:112847, CID71899, EINECS 225-437-6, 21370-21-8 (unspecified hydrochloride), D07372, 2-(2-Isopropyl-phenoxymethyl)-4,5-dihydro-1H-imidazole
InChIKey: GFYSWQDCHLWRMQ-UHFFFAOYSA-N | ||||||||
• Imidocarb
IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea | CAS Registry Number: 27885-92-3 Synonyms: Imizad (dipropionate), Imizol (dipropionate), Imidocarbe [INN-French], Imidocarbum [INN-Latin], Imidocarbo [INN-Spanish], Imidocarb [INN:BAN], Imidocarb dihydrochloride, 4A65 (dihydrochloride), Imizocarb (dihydrochloride), TimTec1_002508, C19H20N6O, CHEBI:51804, EINECS 248-711-7, NSC 51189, AIDS000226, AIDS-000226, CID21389, NSC51189, BRN 0964732, 1,3-Bis(3-(2-imidazolin-2-yl)phenyl)urea
InChIKey: SCEVFJUWLLRELN-UHFFFAOYSA-N | ||||||||
• L-arginine ethyl ester dihydrochloride
IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 36589-29-4 Synonyms: L-Arginine ethyl ester dihydrochloride, Arg-Oet 2HCl, PubChem12965, H-Arg-OEt * 2HCl, H-ARG-OET 2HCL, L-Arginine ethyl ester 2HCl, KSC222E8R, CTK1C2288, MolPort-003-983-069, ANW-28445, SBB066035, AKOS015894255, AKOS015924236, AC-7489, AG-C-94688, AM81518, AK-45263, KB-53127, FT-0639325, H-Arg-OEt inverted exclamation mark currency2HCl
InChIKey: RPFXMGGIQREZOH-ILKKLZGPSA-N | ||||||||
• L-Pyroglutaminol
IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 17342-08-4 Synonyms: 366366_ALDRICH, 5-(hydroxymethyl)pyrrolidin-2-one, SBB004302, ZINC04202249, 2-Pyrrolidinone, 5-(hydroxymethyl)-, S)-5-(Hydroxymethyl)-2-pyrrolidinone, (S)-5-(Hydroxymethyl)-2-pyrrolidinone, TL8006226, InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8
InChIKey: HOBJEFOCIRXQKH-BYPYZUCNSA-N | ||||||||
• Licofelone
IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid | CAS Registry Number: 156897-06-2 Synonyms: Licofelone [INN], C23H22ClNO2, ML 3000, ML-3000, BRN 6823674, CID133021, LS-139092, C088092, (2,2-dimethyl-6-(4-chlorophenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid, 1H-Pyrrolizine-5-acetic acid, 2,3-dihydro-6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-, 2,2-Dimethyl-6-(4-chlorophenyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid, 2,3-Dihydro-6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-1H-pyrrolizine-5-acetic acid, 6-(4-Chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-1H-pyrrolizine-5-acetic acid, LCF, (6-(4-Chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizin-5-yl)acetic acid, [6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID
InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N | ||||||||
• Methyl3- Pyrrolidine-Carboxylate Hydrochloride
IUPAC Name: methyl pyrrolidine-3-carboxylate hydrochloride | CAS Registry Number: 198959-37-4 Synonyms: AmbTiM16532, Methyl 3-pyrrolidinecarboxylate HCl, M16532
InChIKey: VVBSXSVVMNGQIN-UHFFFAOYSA-N | ||||||||
• N-(4-Chloro-3-Cyano-7-Ethoxy-6-Quinolinyl)acetamide
IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide | CAS Registry Number: 848133-76-6 Synonyms: N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL)ACETAMIDE, N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide, AG-H-39457, Acetamide, N-(4-chloro-3-cyano-7-ethoxy-6-quinolinyl)-, 4-chloro-3-cyano-7-ethoxy-6-N-acetylquinoline, SureCN2129771, AGN-PC-007HY0, ACE020, CTK5F3210, ANW-66536, RW3468, AKOS015843794, AB50210, QC-2417, AK-39597, KB-37864, FT-0601772, A840939, I08-0439, 6-ACETAMIDO-4-CHLORO-3-CYANO-7-ETHOXY-QUINOLINE
InChIKey: XDXGFTCQRAQEEG-UHFFFAOYSA-N | ||||||||
• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7 Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405
InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N | ||||||||
• N-boc-3-carboethoxy-4-piperidone
IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate | CAS Registry Number: 98977-34-5 Synonyms: N-Boc-3-Carboethoxy-4-piperidone, 1-tert-butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, N-Boc-4-Oxo-3-piperidinecarboxylic acid ethyl ester, SBB054009, AG-I-00686, 1-N-Boc-4-oxo-3-piperidinecarboxylic acid ethyl ester, 4-Oxo-piperidine-1,3-dicarboxylicacid1-tert-butylester3-ethylester, PubChem23898, ACMC-209sbi, SureCN183637, AC1O4X3W, KSC680C4L, CTK5I0145, MolPort-000-002-320, N-BOC-3-carbethoxy-4-piperidone, 1-(1,1-Dimethylethyl) 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, ACT06636, ANW-40972, AKOS015843369, RP29642
InChIKey: ABBVAMUCDQETDO-UHFFFAOYSA-N | ||||||||
• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4 Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546
InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N | ||||||||
• N-Carbethoxy 4-Piperidone
IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2 Synonyms: 1-Carbethoxy-4-piperidone, N-Carbethoxy-4-piperidone, 1-Ethoxycarbonyl-4-piperidone, Ethyl 4-oxo-1-piperidinecarboxylate, 153737_ALDRICH, 1-Ethoxycarbonyl-4-piperidinone, N-Ethoxycarbonyl-4-piperidinone, 1-Ethoxycarbonyl-4-oxopiperidine, 1-(Ethoxycarbonyl)-4-piperidone, EINECS 249-984-5, Ethyl 4-oxopiperidine-1-carboxylate, NSC139022, ZINC00155166, TL806188, ST5308494, 1-Piperidinecarboxylic acid, 4-oxo-, ethyl ester, 4-Oxo-1-piperidinecarboxylic acid ethyl ester, T-000509
InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N | ||||||||
• N-Carbethoxy-4-Hydroxy Piperidine
IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 19099-93-5 Synonyms: 1-Cbz-4-Piperidone, N-Benzyloxycarbonyl-4-piperidone, benzyl 4-oxopiperidine-1-carboxylate, N-CBZ-4-piperidone, Benzyl 4-oxo-1-piperidinecarboxylate, 1-Z-4-Piperidone, 1-(Benzyloxycarbonyl)-4-piperidinone, 1-Cbz-piperidin-4-one, 1-Cbz-4-piperidinone, 1-Carbobenzoxy-4-piperidone, N-CARBOBENZYLOXY-4-PIPERIDONE, N-(Benzyloxycarbonyl)piperidin-4-one, SBB056061, phenylmethyl 4-oxopiperidinecarboxylate, 1-BENZYLOXYCARBONYL-4-PIPERIDONE, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, ZINC00155135, PubChem11812, N-CBZ-PIPERIDONE, AC1LD7CY
InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N | ||||||||
• N-Methyl-1H-Indole-5-Ethanesulfonamide
IUPAC Name: 2-(1H-indol-5-yl)-N-methylethanesulfonamide | CAS Registry Number: 98623-50-8 Synonyms: N-Methyl-1H-indole-5-ethanesulfonamide, N-Methyl-1H-Indole-5-EthaneSulphonamide, PubChem21655, AGN-PC-00MPUH, SureCN1275476, CTK3I6471, ZINC16698185, AKOS015917445, AG-I-00093, 1H-Indole-5-ethanesulfonamide, N-methyl-, KB-204198, FT-0687515, I14-9540
InChIKey: PPXMUBLAPJLGNE-UHFFFAOYSA-N | ||||||||
• N-Trityl-L-Serine Methyl Ester
IUPAC Name: methyl (2S)-3-hydroxy-2-(tritylamino)propanoate | CAS Registry Number: 4465-44-5 Synonyms: AmbTiT21402, N-Trityl-L-serine methyl ester, 411345_ALDRICH, MolPort-000-006-328, NSC129155, ZINC19202575, CID7128367, T21402
InChIKey: LXAWQKKSNNYYEK-NRFANRHFSA-N | ||||||||
• Neotame
IUPAC Name: (3R)-3-(3,3-dimethylbutylamino)-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 165450-17-9 Synonyms: CID3081923, NC 00723, L-Phenylalanine, N-(3,3-dimethylbutyl)-L-alpha-aspartyl-, 2-methyl ester, N-(N-(3,3-dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester
InChIKey: HLIAVLHNDJUHFG-HZPDHXFCSA-N | ||||||||
• Oxetan-3-ol
IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9 Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130
InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N | ||||||||
• Prasugrel
IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3 Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-
InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N | ||||||||
• Propanamide, 3-amino-2,2-dimethyl-
IUPAC Name: 3-amino-2,2-dimethylpropanamide | CAS Registry Number: 324763-51-1 Synonyms: 3-amino-2,2-dimethylpropanamide, 3-AMINO-2,2-DIMETHYLPROPIONAMIDE, 3-amino-2,2-dimethyl-propanamide, SBB069781, AG-F-08586, 3-Amino-2,2-dimethylpropionic acid amide, PubChem23758, AC1Q1NL0, CTK3J6183, MolPort-005-942-927, 3-Amino-2,2-dimethyl-propylamide, 3-Amino-2,2-dimethylpropanamide;, 3-Amino-2,2-dimethyl-propionamide, ANW-51538, AKOS009580115, LS40458, MCULE-6885361465, PB29404, RP19249, RP19251
InChIKey: HKQZJXVIXAPOPZ-UHFFFAOYSA-N | ||||||||
• Propionamidine
IUPAC Name: propanimidamide hydrochloride | CAS Registry Number: 39800-84-5 Synonyms: Propionamidine HCl, AmbTiP23751, P23751, S14-0703
InChIKey: DFWRZHZPJJAJMX-UHFFFAOYSA-N | ||||||||
• pyrimidine-2-carboxylic acid
IUPAC Name: pyrimidine-2-carboxylic acid
InChIKey: ZFCHNZDUMIOWFV-UHFFFAOYSA-N | ||||||||
• Pyrrolidin-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 149366-79-0 Synonyms: 3-Boc-aminomethylpyrrolidine, 3-Boc-aminomethyl-pyrrolidine, 3-Bocaminomethylpyrrolidine, Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate, 3-N-Boc-Aminomethyl pyrrolidine, Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, 3-(Boc-Aminomethyl)pyrrolidine, AC1Q1NEM, SureCN622379, AC1N5WW3, Ambcb4036831, Jsp002830, CTK7G9248, MolPort-000-001-701, AKOS005258682, AC-2227, AG-C-19102, MCULE-8885203488, PB15798, RP04255
InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N | ||||||||
• Raltegravir
IUPAC Name: potassium 4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate | CAS Registry Number: 871038-72-1 Synonyms: Isentress, Raltegravir potassium, Isentress (TN), Raltegravir potassium (JAN), MK-518, MK-0518, D07133
InChIKey: IFUKBHBISRAZTF-UHFFFAOYSA-M | ||||||||
• Raltegravir base
IUPAC Name: N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide | CAS Registry Number: 518048-05-0 Synonyms: Raltegravir, Isentress, MK-0518, Isentress(TM), UNII-22VKV8053U, S2005_Selleck, CHEMBL254316, MK-518, N-(2-(4-(4-fluorobenzylcarbamoyl), AC-2062, MK 0518, NCGC00184997-01, AB1004864, D06676, K-0518, DSSTox_CID_28586, DSSTox_RID_82857, DSSTox_GSID_48660, I14-1973, CHEMBL1162988
InChIKey: CZFFBEXEKNGXKS-UHFFFAOYSA-N | ||||||||
• Rapamycin
Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A
InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N | ||||||||
• tert-Butyl (3R)-3-(hydroxymethyl)morpholine-4-carboxylate
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 215917-99-0 Synonyms: (R)-4-Boc-(3-Hydroxymethyl)morpholine, (R)-4-Boc-3-hydroxymethylmorpholine, (R)-4-Boc-3-hydroxymethyl-morpholine, 3(R)-Hydroxymethyl-4-Bocmorpholine, AG-E-58223, (R)-tert-butyl 3-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl 3-(R)-(hydroxymethyl)morpholine-4-carboxylate, AC1LTT70, SureCN1184919, CTK4E7218, MolPort-000-003-986, BH052, ACT08796, FC0066, RW3014, ZINC01436055, AKOS015841592, AM84759, MB04235, AK-32393
InChIKey: AIQSXVGBMCJQAG-MRVPVSSYSA-N | ||||||||
• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4 Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873
InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N | ||||||||
• Tetrahydropyridazine Dihydrochloride
IUPAC Name: diazinane;dihydrochloride | CAS Registry Number: 124072-89-5 Synonyms: Hexahydropyridazine dihydrochloride, SureCN221691, HEXAHYDROPYRIDAZINE 2HCL, CTK8B7768, MolPort-004-968-628, Hexahydro-pyridazine dihydrochloride, AB2862, ANW-58506, AKOS015900095, AK-81490, KB-52417, FT-0689844, I14-10115
InChIKey: PJUZEZLTRTTWOK-UHFFFAOYSA-N | ||||||||
• Thieno[3,2-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-, hydrochloride
IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride | CAS Registry Number: 115473-15-9 Synonyms: 5,6,7,7a-tetrahydrothieno[3,2-C]pyridine-2(4H)-one Hydrochloride, 5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride, 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onehydrochloride, 5,6,7,7a-Tetrahydrothieno(3,2-c)pyridine-2(4H)-one HCl, 5,6,7,7a-tetrahydrothieno(3,2-c)pyridine-2(4h)-one hydrochloride, 5,6,7,7A-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2(4H)-ONE HCL, zlchem 147, PubChem22143, SureCN24450, ACMC-1C7KU, athienocpyridinonehydrochloride, CTK0I3373, ZLB0136, ACT06209, ANW-50996, FC1326, SBB091353, AKOS005073562, AG-D-36522, MCULE-3124302392
InChIKey: PUQKTVAKLPDUAW-UHFFFAOYSA-N | ||||||||
• Thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-
IUPAC Name: 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one | CAS Registry Number: 150322-38-6 Synonyms: 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one, 5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one, SureCN253435, AGN-PC-008O9P, Prasugrel metabolite-R 95913, CTK8B6540, ANW-53618, FD7326, AKOS015899146, RL01919, AK-88322, BD229374, KB-196462, FT-0687516, I14-12020, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
InChIKey: MJAMUSZUMAHFLH-UHFFFAOYSA-N | ||||||||
• Tolazoline Hydrochloride
IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 59-97-2 Synonyms: Priscoline, Arterodyl, Tolavad, Tolpal, Tolazoline hydrochloride, tolazoline, Tolazoline chloride, Priscoline (TN), Imidaline hydrochloride, Prestwick_770, Priscoline hydrochloride, Benzazoline hydrochloride, Benzylimidazoline hydrochloride, Tolazoline hydrochloride [JAN], C10H12N2.HCl, MLS000559484, SPECTRUM1500580, EINECS 200-447-3, 2-Imidazoline, 2-benzyl-, hydrochloride, Tolazoline hydrochloride (JAN/USP)
InChIKey: RHTNTTODYGNRSP-UHFFFAOYSA-N | ||||||||
• 4-(tert-Butoxycarbonyl)morpholine-2-Carboxylic Acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylate | CAS Registry Number: 189321-66-2 Synonyms: ZINC04203806
InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-M | ||||||||
• 1,1,4,4,6-Pentamethyl-1,2,3,4-Tetrahydronaphthalene
IUPAC Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-48-3 Synonyms: EINECS 229-724-7, CID81187, TL 00839, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphthalene
InChIKey: AISXBZVAYNUAKB-UHFFFAOYSA-N | ||||||||
• 4-Amino-6-Methoxy Pyrimidine
IUPAC Name: 6-methoxypyrimidin-4-amine | CAS Registry Number: 696-45-7 Synonyms: 4-Amino-6-methoxypyrimidine, 6-methoxy-4-pyrimidinamine, 6-methoxypyrimidin-4-ylamine, 6-Methoxy-pyrimidin-4-ylamine, 513245_ALDRICH, CID735731, SBB004268, ZINC00152324, BAS 06480322, SDCCGMLS-0065826.P001, TL8004890, AG-664/25098047
InChIKey: VELRBZDRGTVGGT-UHFFFAOYSA-N | ||||||||
• 1-(1,2,3,5-Tetrahydro-benzo[e][1,4]diazepin-4-yl)-ethanone
IUPAC Name: 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone | CAS Registry Number: 57756-36-2 Synonyms: 4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, SBB056319, AG-G-03999, 1H-1,4-Benzodiazepine, 4-acetyl-2,3,4,5-tetrahydro, SureCN379244, BEN207, CTK5A7377, MolPort-005-942-896, AGN-PC-009229, AC-007, ANW-57830, ZINC22013219, AKOS006331477, MB07527, AK-35718, EN001261, KB-36146, FT-0649010, A831581, I14-7830
InChIKey: MXBURCRAYKPWBR-UHFFFAOYSA-N | ||||||||
• 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, methyl ester, (2S,4E)-
IUPAC Name: methyl (2S)-5-chloro-2-propan-2-ylpent-4-enoate | CAS Registry Number: 387353-77-7 Synonyms: (S,E)-Methyl 5-chloro-2-isopropylpent-4-enoate, CTK8B9237, ANW-62251
InChIKey: BHFJTVFRXXWPLV-QMMMGPOBSA-N | ||||||||
• 5-Pyrimidinemethanol, 4-amino-2-methyl-
IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methanol | CAS Registry Number: 73-67-6 Synonyms: Toxopyrimidine, pyramin, pyramine, Atoxopyrimidine, Pyrazan, Oxymethylpyrimidine, OMPM, Pyramine (VAN), Pyramin (VAN), hydroxymethylpyrimidine, nchembio.121-comp11, Oprea1_032125, Pyramine (thiamine metabolite), 4-amino-2-methyl-5-pyrimidinemethanol, 4-amino-5-hydroxymethyl-2-methylpyrimidine, NChemBio.2007.13-comp6, 2-M-4-A-5-Hmp, CHEBI:16892, NSC28247, NSC 28247
InChIKey: VUTBELPREDJDDH-UHFFFAOYSA-N | ||||||||
• 4-Pyrimidinamine, 5-fluoro-
IUPAC Name: 5-fluoropyrimidin-4-amine | CAS Registry Number: 811450-26-7 Synonyms: 5-fluoropyrimidin-4-amine, 5-FLUORO-PYRIMIDIN-4-YLAMINE, AG-H-26071, AC1MQLND, 5-fluoro-4-pyrimidinamine, SureCN2417749, 4-Pyrimidinamine,5-fluoro-, 5-fluoranylpyrimidin-4-amine, CTK5E8501, MolPort-009-199-362, ANW-44955, AKOS015855608, 4-Amino-5-fluoro-2(1H)-pyrimidine;, QC-7140, RP19092, AK-31818, AM101307, KB-43316, FT-0687519, Y5108
InChIKey: PKZMNMQCFNJXEH-UHFFFAOYSA-N |