Shanghai Richem International Co., Ltd.

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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.

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• 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)

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

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;

Molecular Formula: C17H15ClN2O4Molecular Weight: 346.765000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

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

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

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

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

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

Molecular Formula: C15H24Cl4N4O2Molecular Weight: 434.188660 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

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

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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)-

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

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

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C8H19BrOSiMolecular Weight: 239.225360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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;

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C22H16Br2O2Molecular Weight: 472.169240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C9H13BrMolecular Weight: 201.103520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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)-

Molecular Formula: C15H11N3O7Molecular Weight: 345.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

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

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C11H10NO2-Molecular Weight: 188.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKYWTEIGXFRPQB-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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-

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

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

Molecular Formula: C10H9BrN2O3Molecular Weight: 285.094060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C6H7IN2OMolecular Weight: 250.037050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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)-

Molecular Formula: C8H13NO2SMolecular Weight: 187.259320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

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

Molecular Formula: C13H21BN2O4Molecular Weight: 280.127840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

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

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C10H16NO2+Molecular Weight: 182.239540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N


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