Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.
• 1,3-Dimethyl-5-phenyl-pyrimidine-2,4,6-trione
IUPAC Name: 1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7391-66-4 Synonyms: MLS001180960, EINECS 230-981-2, 1,3-Dimethyl-5-phenylbarbituric acid, Barbituric acid, 1,3-dimethyl-5-phenyl-, NSC 125776, BRN 0217726, NSC125776, ZINC01710332, LS-24236, SMR000475678, 5-24-09-00277 (Beilstein Handbook Reference), AB-323/13887085, 1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl- (9CI)
InChIKey: UGFMJBRXTRUGJC-UHFFFAOYSA-N | ||||||||
• (S)-1-N-Boc-piperidine-2-carboxamide
IUPAC Name: tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 78058-41-0 Synonyms: (s)-1-n-boc-pipecolamide, N-Boc-L-2-piperidinecarboxamide, (S)-1-N-Boc-Piperidine-2-carboxamide, l-1-n-boc-piperidine-2-carboxamide, (s)-1-boc-piperidine-2-carboxyamide, AG-H-13060, (S)-TERT-BUTYL 2-CARBAMOYLPIPERIDINE-1-CARBOXYLATE, PubChem14103, AC1MBUG4, SureCN1478166, CTK5E5333, ACT10306, ZINC04241175, AB14463, AC-6435, FT-0641661, B56834, tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate, (s)-2-carbamoylpiperidine-1-carboxylic acid tert-butyl ester, (S)-2-CARBAMOYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
InChIKey: KIFYKONQFFJILQ-QMMMGPOBSA-N | ||||||||
• (R)-3-amino-3-(3-nitrophenyl)propanoic acid
IUPAC Name: (3R)-3-amino-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 787544-61-0 Synonyms: (r)-3-amino-3-(3-nitrophenyl)propionic acid, (r)-3-(3-nitrophenyl)-beta-alanine, (r)-beta-(3-nitrophenyl)alanine, (r)-3-amino-3-(3-nitro-phenyl)-propionic acid, R-3-Amino-3-(3-nitro-phenyl)-propionic acid, (3R)-3-amino-3-(3-nitrophenyl)propanoic acid, PubChem14111, AC1LE5I4, h-d-beta-phe(3-no2)-oh, SureCN3310878, h-phg(3-no2)-(c*ch2)oh, (R)-A-(3-Nitrophenyl)alanine, CTK7I5277, MolPort-002-501-541, ACT10339, ANW-48024, AG-A-07324, AK-44766, BR-44766, TL80073861
InChIKey: SJBFILRQMRECCK-MRVPVSSYSA-N | ||||||||
• 1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline
IUPAC Name: 1-(5-chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 62206-13-7 Synonyms: 1-(5-chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, SBB067530, PubChem6303, AC1MC43A, CTK5B4758, MolPort-001-756-911, AKOS015911383, AG-G-28198, KB-147527, FT-0605789, ST50989263, A833641, I14-3907, 1-(5-chloranyl-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, Isoquinoline,1-(5-chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxy-, 1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline;
InChIKey: UCWAPLAIZMBGPF-UHFFFAOYSA-N | ||||||||
• 1,1,2-Triethoxyethane
IUPAC Name: 1,1,2-triethoxyethane | CAS Registry Number: 4819-77-6 Synonyms: Ethane, 1,1,2-triethoxy-, NSC62041, CID43390, EINECS 225-394-3, OR6501, ZINC01690983, AI3-08043
InChIKey: VNSJUZIHZNZLKM-UHFFFAOYSA-N | ||||||||
• 1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone
IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 545394-33-0 Synonyms: SBB070320, 1-acetyl-7-amino-1,2,3,4-tetrahydroquinoline, SureCN3585586, CTK5A1528, MolPort-008-448-408, ZINC20182738, AKOS011548146, AG-F-89565, AK-27333, KB-147594, FT-0646314, ST45028462, A830232, 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone, I14-2915, 1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone, F2189-0471
InChIKey: QPSYNMDBUGKTJA-UHFFFAOYSA-N | ||||||||
• (1-Oxy-Pyridin-3-Yl)-Acetonitrile
IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)acetonitrile | CAS Registry Number: 6635-88-7 Synonyms: NSC52455, MolPort-000-150-199, (1-Oxy-pyridin-3-yl)-acetonitrile, CID243167, ZINC01684043, 7P-396S, FS011416
InChIKey: OGPFILFOKYMAKO-UHFFFAOYSA-N | ||||||||
• (+)-Usnic acid
IUPAC Name: (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 7562-61-0 Synonyms: Usninic acid, d-Usnic acid, Usnic acid, (-)-, NSC5890, AIDS028613, D-USNIC ACID (+490), AIDS-028613, NSC 5889, EINECS 228-181-3, NSC149788, 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, (9bS)-, (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-(2H,9bH)-dibenzofuran-1,3-dione, 6159-66-6
InChIKey: CUCUKLJLRRAKFN-KKIBXBACSA-N | ||||||||
• 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-
IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine | CAS Registry Number: 477600-70-7 Synonyms: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE, AG-F-62413, cis-1-Benzyl-N,4-dimethylpiperidin-3-amine, SureCN352022, CTK4J0251, MolPort-000-140-288, QC-53, ANW-52419, AKOS007930642, AKOS015919918, LS30281, PB32723, AK-29283, BR-29283, KB-01608, AB1006556, FT-0648188, W6439, A25786, B-1329
InChIKey: NVKDDQBZODSEIN-OCCSQVGLSA-N | ||||||||
• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4 Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide
InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N | ||||||||
• (S)-o-Methyl-a-phenylethylamine
IUPAC Name: (1S)-1-(2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 76279-30-6 Synonyms: (S)-1-o-tolylethanamine, (S)-1-O-Tolylethanamine hydrochloride, (S)-1-O-TOLYLETHANAMINE-HCl, MolPort-003-981-871, SBB070173, AKOS015923166, W8323, A19150, I01-6068
InChIKey: VNGAKUOLRVQVHG-QRPNPIFTSA-N | ||||||||
• 1,3-Bis(2,4-diaminophenoxy)propane hydrochloride
IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine;tetrahydrochloride | CAS Registry Number: 74918-21-1 Synonyms: 1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE, 1,3-Bis(2,4-diaminophenoxy)propane 4HCl, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride, SureCN1426505, KSC377C6P, CTK2H7167, MolPort-006-138-443, EINECS 278-022-7, ANW-73006, AKOS015895592, AG-G-98200, AK109178, I717, FT-0657692, ST51052907, A838262, 4,4'-(Propane-1,3-diylbis(oxy))bisbenzene-1,3-diamine tetrahydrochloride, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine tetrahydrochloride, 1,3-Benzenediamine,4,4'-[1,3-propanediylbis(oxy)]bis-, tetrahydrochloride (9CI);, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine tetrahydrochloride
InChIKey: UXPUOLAAWYPPLE-UHFFFAOYSA-N | ||||||||
• (4,4-Diethoxy-Butyl)-(4-Methyl-Pyridin-2-Yl)-Amine
IUPAC Name: N-(4,4-diethoxybutyl)-4-methylpyridin-2-amine | CAS Registry Number: 864685-05-2 Synonyms: AGN-PC-01NP2R, CTK5F6720, AG-H-48727, N-(4,4-diethoxybutyl)-4-methylpyridin-2-amine, (4,4-DIETHOXY-BUTYL)-(4-METHYL-PYRIDIN-2-YL)-AMINE, (4,4-DIETHOXY-BUTYL)-(4-METHYL-(PYRIDIN-2-YL))-AMINE
InChIKey: HJZCENMXWPBUBI-UHFFFAOYSA-N | ||||||||
• (2S)-3-Methyl-2-(2-oxo-tetrahydro-pyrimidin-1-YL)-butyric acid
IUPAC Name: (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid | CAS Registry Number: 192725-50-1 Synonyms: (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid, SureCN627916, CTK8C4253, MolPort-003-850-480, ANW-71394, WTI-10556, AKOS016007501, LS30168, RP25782, AK-89742, KB-211490, WT-130051, 2(S)-(1-tetrahyr- Pyramid-2-one)-3-methyl butanoic acid, (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (|AS)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid, (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid
InChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-N | ||||||||
• (3,3-Dimethoxy-Propyl)-(4-Methyl-Pyridin-2-Yl)-Amine
IUPAC Name: N-(3,3-dimethoxypropyl)-4-methylpyridin-2-amine | CAS Registry Number: 864685-04-1 Synonyms: AGN-PC-01NP2Q, CTK5F6719, AG-H-48726, N-(3,3-dimethoxypropyl)-4-methylpyridin-2-amine, (3,3-DIMETHOXY-PROPYL)-(4-METHYL-PYRIDIN-2-YL)-AMINE, (3,3-DIMETHOXY-PROPYL)-(4-METHYL-(PYRIDIN-2-YL))-AMINE
InChIKey: MOJWSGHTTKSBPR-UHFFFAOYSA-N | ||||||||
• (-)-Thujopsene
Synonyms: Thujopsene, cis-Thujopsene, Sesquichamene, (-)-Thujopsen, WIDDRENE, Thujopsene, (-)-, (−)-Thujopsene, 89235_FLUKA, EINECS 207-426-8, CID442402, NSC 44707, C09740, (1S,6S,10S)-2,2,6,9-Tetramethyltricyclo[8.1.0.01.6]undec-8-ene, (1AS-(1aalpha,4abeta,8aR*))-1,1a,4,4a,5,6,7,8-octahydro-2,4a,8,8-tetramethylcyclopropa(d)naphthalene, Cyclopropa(d)naphthalene, 1,1a,4,4a,5,6,7,8-octahydro-2,4a,8,8-tetramethyl-, (1aS,4aS,8aS)-
InChIKey: WXQGPFZDVCRBME-QEJZJMRPSA-N | ||||||||
• 4-(Methoxycarbonyl)-4-methylpiperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: 1-O-tert-butyl 4-O-methyl 4-methylpiperidine-1,4-dicarboxylate | CAS Registry Number: 724790-59-4 Synonyms: 1-tert-Butyl 4-methyl 4-methylpiperidine-1,4-dicarboxylate, 1-BOC-4-METHYLPIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER, METHYL 1-BOC-4-METHYLPIPERIDINE-4-CARBOXYLATE, PubChem16880, SureCN2420832, CTK8B7315, MolPort-008-154-598, ALBB-013972, ANW-56998, AKOS005174390, PB26315, AK-82354, KB-66629, AB1000238, BB 0262999, C-8827, 1-tert-butyl-4-methyl-4-methylpiperidine-1,4-dicarboxylate, 1,4-PIPERIDINEDICARBOXYLIC ACID, 4-METHYL-, 1-(1,1-DIMETHYLETHYL) 4-METHYL ESTER, 4-(METHOXYCARBONYL)-4-METHYLPIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
InChIKey: SNBGURLVYHVYEB-UHFFFAOYSA-N | ||||||||
• (S)-N-(tert-Butoxycarbonyl)-3-hydroxypiperidine hydrochloride
IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1 Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664
InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N | ||||||||
• (R)-2-(2-Chlorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(2-chlorophenyl)pyrrolidine | CAS Registry Number: 823188-58-5 Synonyms: (R)-2-(2-CHLOROPHENYL)PYRROLIDINE, AC1OG5S4, SureCN5767533, CTK5E9573, (2R)-2-(2-chlorophenyl)pyrrolidine, AKOS006295400, AKOS015933232, AG-H-29624, Pyrrolidine,2-(2-chlorophenyl)-, (2R)-
InChIKey: AFXDPDJNNABZGP-SNVBAGLBSA-N | ||||||||
• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2 Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose
InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N | ||||||||
• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8 Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine
InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N | ||||||||
• 2-Bromoethoxy-T-Butyl Dimethylsilane
IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 86864-60-0 Synonyms: (2-Bromoethoxy)-tert-butyldimethylsilane, 2-bromoethoxy-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200, 2-bromoethoxy-tert-butyl-dimethylsilane
InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N | ||||||||
• 1-(5-Bromo-1h-Indol-3-Yl)ethanone
IUPAC Name: 1-(5-bromo-1H-indol-3-yl)ethanone | CAS Registry Number: 19620-90-7 Synonyms: 1-(5-bromo-1H-indol-3-yl)ethanone, 3-Acetyl-5-bromoindole, PubChem8328, SureCN1612926, CTK4E1939, MolPort-001-788-784, BB_SC-6393, STK659909, ZINC21982345, AKOS005590339, AG-E-43356, MCULE-5996030182, 1-(5-bromanyl-1H-indol-3-yl)ethanone, Ethanone,1-(5-bromo-1H-indol-3-yl)-, KB-180434, FT-0654283, A813843, I10-0161, Ketone,5-bromoindol-3-yl methyl (8CI);1-(5-Bromo-1H-indol-3-yl)ethanone;3-Acetyl-5-bromo-1H-indole;
InChIKey: RMCQCVYGHWTDSP-UHFFFAOYSA-N | ||||||||
• 3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene | CAS Registry Number: 75714-59-9 Synonyms: 75714-60-2, (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, NSC697407, (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, AP-406/41885690, PubChem8170, PubChem8171, AC1L97QA, SureCN3263989, CTK8B3490, MolPort-002-843-916, ANW-42608, ZINC01859867, AKOS015910890, AG-H-01864, MCULE-9942839298, NSC-697407, 4,4'-bis[2-bromo-3-methoxynaphthalene], NCI60_034744, AB1011219
InChIKey: DFTUKDIMHCCQIT-UHFFFAOYSA-N | ||||||||
• 1-Boc-2-Phenyl-4-piperidinone
IUPAC Name: tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate | CAS Registry Number: 849928-30-9 Synonyms: 1-Boc-2-phenyl-4-piperidinone, 1-Boc-2-phenyl-piperidin-4-one, tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate, PubChem9399, SureCN642698, CTK5F3657, MolPort-002-344-169, ANW-52234, RW2879, AKOS015836530, AG-H-40651, AM81343, BD22844, QC-1996, RP29726, AK-36544, BR-36544, KB-11404, FT-0659303, ST51055050
InChIKey: UMUHNUZMXNXCMV-UHFFFAOYSA-N | ||||||||
• 1-Bromo-6,6-dimethyl-2-Hepten-4-Yne
IUPAC Name: (E)-1-bromo-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 78629-21-7 Synonyms: (E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne, AG-H-15430, 1-Bromo-6,6-dimethyl-2-hepten-4-yne, MolPort-004-947-272, AKOS015912091, KB-11790, N068, FT-0643055, FT-0690269, I14-35758
InChIKey: OOLYZFSILFGXCC-GQCTYLIASA-N | ||||||||
• (S)-N-Boc-2-Hydroxymethylmorpholine
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-76-8 Synonyms: (S)-N-Boc-2-hydroxymethylmorpholine, (S)-4-Boc-2-Hydroxymethyl-morpholine, AG-D-71797, (S)-N-Boc-(2-Hydroxymethyl)morpholine, (S)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate, (S)-2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, (S)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, N-Boc-(S)-3-morpholine-methanol, AC1LTQEW, PubChem18048, PubChem18049, SureCN304803, SureCN8904969, KSC496M5T, Jsp002132, CTK3J6659, MolPort-000-002-086, BH020, ACT05178
InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-N | ||||||||
• (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
IUPAC Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid | CAS Registry Number: 74927-72-3 Synonyms: DNBPG, 250031_ALDRICH, CID126504, N-(3,5-Dinitrobenzoyl)phenylglycine, ST5307183, N-(3,5-Dinitrobenzoyl)-D-alpha-phenylglycine, R-(−)-N-(3,5-Dinitrobenzoyl)phenylglycine, (R)-(−)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine, Benzeneacetic acid, alpha-((3,5-dinitrobenzoyl)amino)-, (R)-
InChIKey: MIVUDAUOXJDARR-CYBMUJFWSA-N | ||||||||
• (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde
IUPAC Name: (3R)-1,4-dioxaspiro[4.5]decane-3-carbaldehyde | CAS Registry Number: 78008-36-3 Synonyms: (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde, (R)-1,4-Dioxaspiro[4.5]decane-2-carbaldehyde, (R)-2,3-Cyclohexylideneglyceraldehyde, PubChem5772, 543039_ALDRICH, (R)-Cyclohexylideneglyceraldehyde, CTK5E5291, MolPort-003-936-301, ACT03201, ANW-47422, SBB067545, ZINC05018989, AKOS015855462, AKOS015911361, AG-H-12933, LS30005, O,O-Cyclohexylidene-(R)-glyceraldehyde, RP23244, 2,3-O-Cyclohexylidene-D-glyceraldehyde, AK-36379
InChIKey: FFGZPNNLXMQFMO-QMMMGPOBSA-N | ||||||||
• 1,2-Dimethylindole-3-carboxylic acid
IUPAC Name: 1,2-dimethylindole-3-carboxylate | CAS Registry Number: 20357-15-7 Synonyms: ZINC01495000, CID6989296
InChIKey: XYRXQPDMBJNYIU-UHFFFAOYSA-M | ||||||||
• 1-[4-(2,2-Dimethoxy-Ethoxy)-Phenyl]-1h-Imidazole
IUPAC Name: 1-[4-(2,2-dimethoxyethoxy)phenyl]imidazole | CAS Registry Number: 864684-76-4 Synonyms: 1-[4-(2,2-DIMETHOXY-ETHOXY)-PHENYL]-1H-IMIDAZOLE, AGN-PC-01NP1A, CTK5F6691, AG-H-48698, KB-217257, 1-[4-(2,2-dimethoxyethoxy)phenyl]imidazole
InChIKey: OKYWTEIGXFRPQB-UHFFFAOYSA-N | ||||||||
• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2 Synonyms: Ruppert's Reagent, T143
InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N | ||||||||
• (S)-(-)-4-tert-Butyl-2-oxazolidinone
IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidin-2-one | CAS Registry Number: 54705-42-9 Synonyms: 440515_ALDRICH, (S)-4-tert-Butyl-2-oxazolidinone, ZINC00396114, TL8003586, (S)-(−)-4-tert-Butyl-2-oxazolidinone
InChIKey: WKUHGFGTMLOSKM-RXMQYKEDSA-N | ||||||||
• 1-Methyl-2-phenylindole-3-carboxyaldehyde
IUPAC Name: 1-methyl-2-phenylindole-3-carbaldehyde | CAS Registry Number: 1757-72-8 Synonyms: MLS000709096, ZINC02556301, CID74468, EINECS 217-149-4, 1-Methyl-2-phenyl-1H-indole-3-carbaldehyde, BAS 00009623, SMR000282963, Indole-3-carboxaldehyde, 1-methyl-2-phenyl-, M-4302, 1H-Indole-3-carboxaldehyde, 1-methyl-2-phenyl-
InChIKey: YJOWMBICANYBLV-UHFFFAOYSA-N | ||||||||
• 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid
IUPAC Name: 2-oxo-1,3-bis(phenylmethyl)imidazolidine-4,5-dicarboxylic acid | CAS Registry Number: 59564-78-2 Synonyms: 650730_ALDRICH, EINECS 257-308-5, EINECS 261-806-8, 1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid, cis-1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid, 51591-75-4
InChIKey: QSMUFXXTSUEZJA-UHFFFAOYSA-N | ||||||||
• 1-Acetyl-5-bromo-7-nitroindoline
IUPAC Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 62368-07-4 Synonyms: 1-(5-bromo-7-nitroindolin-1-yl)ethanone, SBB066685, ST025237, ZINC04336697, PubChem7303, AC1MBPGL, ACMC-1BFXP, A6250_ALDRICH, SureCN3071409, Oprea1_712810, A6250_SIGMA, CTK5B4969, MolPort-002-915-717, ANW-63050, CCG-55220, AKOS015898477, MCULE-5376303027, RL04369, AK-94843, KB-151725
InChIKey: RCELVCGNAKOBPO-UHFFFAOYSA-N | ||||||||
• (S)-(-)-5-Hydroxymethyl-2(5H)-furanone
IUPAC Name: (2S)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 78508-96-0 Synonyms: 346861_ALDRICH, 55675_FLUKA, ZINC02558002, CID10176122, (S)-(−)-5-Hydroxymethyl-2(5H)-furanone, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H
InChIKey: AWNLUIGMHSSXHB-BYPYZUCNSA-N | ||||||||
• (2-Amino-5-Iodopyridin-3-Yl)methanol
IUPAC Name: (2-amino-5-iodopyridin-3-yl)methanol | CAS Registry Number: 618107-90-7 Synonyms: 2-Amino-5-iodopyridine-3-methanol, ZINC19735570
InChIKey: PRUOIEDNVWNRSO-UHFFFAOYSA-N | ||||||||
• (R)-1-Thia-4-Aza-Spiro[4.4]Nonane-3-Carboxylic Acid
IUPAC Name: (3R)-1-thia-4-azaspiro[4.4]nonane-3-carboxylic acid | CAS Registry Number: 72744-86-6 Synonyms: AG-G-86600, (R)-1-THIA-4-AZA-SPIRO[4.4]NONANE-3-CARBOXYLIC ACID, AC1LMN22, SureCN6185329, CTK2H5837, RSC004155, AKOS003681734, (7R)-9-thia-6-azaspiro[4.4]nonane-7-carboxylic acid, 1-Thia-4-azaspiro[4.4]nonane-3-carboxylicacid, (3R)-, 1-Thia-4-azaspiro[4.4]nonane-3-carboxylicacid, (R)-
InChIKey: LNFDZRROXCWEQT-LURJTMIESA-N | ||||||||
• (S)-2-Amino-1,2-diphenyl-1-propanol
IUPAC Name: (2S)-2-amino-1,1-diphenylpropan-1-ol | CAS Registry Number: 78603-91-5 Synonyms: (S)-(-)-2-Amino-1,1-diphenyl-1-propanol, (S)-2-amino-1,1-diphenylpropan-1-ol, 1,1-Diphenyl-L-alaninol, (S)-2-Amino-1,1-diphenyl-1-propanol, (S)-(?)-2-Amino-1,1-diphenyl-1-propanol, (2S)-2-amino-1,1-diphenylpropan-1-ol, PubChem6392, AC1LE85M, SureCN2034432, 549479_ALDRICH, 07950_FLUKA, CTK2H6989, MolPort-003-925-592, ACT10328, ANW-46084, AK-44765, BP-12314, KB-03886, FT-0082957, FT-0604662
InChIKey: FMBMNSFOFOAIMZ-LBPRGKRZSA-N | ||||||||
• (s)-2-Methyl-Pyrrolidine
IUPAC Name: (2S)-2-methylpyrrolidine | CAS Registry Number: 59335-84-1 Synonyms: (S)-2-METHYLPYRROLIDINE, (S)-2-Methyl-pyrrolidine, (2S)-2-methylpyrrolidine, AG-G-11430, PubChem15594, SureCN489083, AC1OE5J8, KSC497O8H, PYR168, (S)-(+)-2-Methylpyrrolidine, CTK3J7783, MolPort-001-768-757, Pyrrolidine, 2-methyl-, (2S)-, ANW-33231, OR4618, RW1009, AKOS005146101, AKOS015840230, RP18435, AK-49963
InChIKey: RGHPCLZJAFCTIK-YFKPBYRVSA-N | ||||||||
• 2-Chloro-4-(trifluoromethyl)phenyl hydrazine
IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-98-3 Synonyms: SBB055056, 2-Chloro-4-(trifluoromethyl)phenylhydrazine, [2-chloro-4-(trifluoromethyl)phenyl]hydrazine, ZINC00165082, SureCN1132575, AC1MC653, AC1Q552K, CTK5F6587, MolPort-000-146-301, 3-Chloro-4-hydrazinobenzotrifluoride, AKOS012978537, AG-A-17048, AG-H-48410, KB-87619, FT-0611742, ST50949859, 1-[2-chloro-4-(trifluoromethyl)phenyl]hydrazine, Hydrazine,[2-chloro-4-(trifluoromethyl)phenyl]-, I14-28286, 2-Chloro-4-trifluoromethylphenylhydrazine;N-[2-Chloro-4-(trifluoromethyl)phenyl]hydrazine
InChIKey: KSESZRGARIEOFC-UHFFFAOYSA-N | ||||||||
• 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 864754-17-6 Synonyms: 1-[1,3]DIOXOLAN-2-YLMETHYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 1-((1,3-dioxolan-2-yl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, PubChem18608, AGN-PC-01NOU2, SureCN2535927, CTK8B3152, MolPort-000-149-896, ANW-41851, AKOS015960149, QC-9340, AK-38170, KB-10799, B-4910, 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid pinacol ester, 1-(1,3-Dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-[1,3]Dioxolan-2-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
InChIKey: IWEGDQUCWQFKHS-UHFFFAOYSA-N | ||||||||
• 1,2-Dibromocyclopentene
IUPAC Name: 1,2-dibromocyclopentene | CAS Registry Number: 75415-78-0 Synonyms: 1,2-dibromocyclopent-1-ene, PubChem13714, ACMC-20ap6k, AC1NB6UY, AC1Q24FG, SureCN2221444, SureCN6416270, 1,2-bis(bromanyl)cyclopentene, 277320_ALDRICH, CTK8C6222, MolPort-001-758-104, ZINC02539328, AKOS015834957, AG-G-96352, AG-H-00538, AG-L-62876, AC-18439, AK113801, U121, KB-149180
InChIKey: PNWFXPGGROADNS-UHFFFAOYSA-N | ||||||||
• 1-Butyl-4-eth1-ynylbenzene
IUPAC Name: 1-butyl-4-ethynylbenzene | CAS Registry Number: 79887-09-5 Synonyms: 4-Butylphenylacetylene, 1-Butyl-4-ethynylbenzene, 1-BUTYL-4-ETH-1-YNYLBENZENE, SBB055055, AG-H-20191, 1-butyl-4-ethynyl-benzene, PubChem10978, ACMC-209pic, 4-n-Butylphenylacetylene, AC1MCQ06, P-BUTYLPHENYLACETYLENE, KSC497Q7H, 521086_ALDRICH, CTK3J7873, MolPort-000-141-935, ACN-S004638, ANW-37330, ZINC02555807, AKOS005146062, MCULE-6647863464
InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N | ||||||||
• 1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 56243-25-5 Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 71258-18-9
InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N | ||||||||
• 3,4-Dimethoxy-N-methylbenzylamine
IUPAC Name: (3,4-dimethoxyphenyl)methyl-methylazanium | CAS Registry Number: 63-64-9 Synonyms: ZINC00570857, CID6957380
InChIKey: XQODFBIAQVJQHF-UHFFFAOYSA-O | ||||||||
• (-)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6 Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118
InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-N | ||||||||
• 1-Boc-3-Pyrrolidinecarbaldehyde
IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1 Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640
InChIKey: DWLADVOODHZCFV-UHFFFAOYSA-N | ||||||||
• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3 Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334
InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N |