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Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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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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• (3-Methyl-Isothiazol-5-Yl)-Pyridin-2-Ylmethyl-Amine
IUPAC Name: 3-methyl-N-(pyridin-2-ylmethyl)-1,2-thiazol-5-amine | CAS Registry Number: 864684-73-1
Synonyms: (3-METHYL-ISOTHIAZOL-5-YL)-PYRIDIN-2-YLMETHYL-AMINE, AGN-PC-01NP29, CTK5F6688, AG-H-48695, KB-207444, 2-Pyridinemethanamine,N-(3-methyl-5-isothiazolyl)-, (3-methyl-isothiazol-5-yl)-(pyridin-2-yl)methyl-amine, 3-methyl-N-(pyridin-2-ylmethyl)-1,2-thiazol-5-amine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXUIEDCFXIRKSI-UHFFFAOYSA-N

• (3,5-Dimethoxybenzyl)methylamine
IUPAC Name: (3,5-dimethoxyphenyl)methyl-methylazanium | CAS Registry Number: 77775-71-4
Synonyms: ZINC02563755

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

InChIKey: AZLYFFWKOFXIRJ-UHFFFAOYSA-O

• 1-(4-Pentylphenyl)Ethan-1-One Oxime
IUPAC Name: N-[1-(4-pentylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 64128-28-5
Synonyms: 1-(4-pentylphenyl)ethan-1-one oxime, N-[1-(4-pentylphenyl)ethylidene]hydroxylamine, AC1MCQDR, CTK5C0754, Ethanone,1-(4-pentylphenyl)-, oxime, AG-G-40316, 1-(4-Pentylphenyl)ethan-1-one oxime;, KB-147465

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMBIDOSUXWMCSJ-UHFFFAOYSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate | CAS Registry Number: 796096-64-5
Synonyms: Methyl (S)-1-N-Boc-piperazine-2-carboxylate, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AG-H-19270, (s)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, 1-tert-butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate, (S)-1-N-Boc-piperazine-2-carboxylicacidmethylester, PubChem18314, SureCN1634791, CTK5E6950, MolPort-000-006-041, ANW-49318, ZINC21297741, AKOS005258542, AC-1632, PB12321, RP07476, AK-29541, BR-29541, KB-03684

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-QMMMGPOBSA-N

• 1-Amino-2-Phenylcyclohexanecarboxylic Acid
IUPAC Name: 1-amino-2-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 5034-75-3
Synonyms: NCIOpen2_004035, MLS002693979, NSC76312, AIDS125568, AIDS-125568, CID253395, NSC 76312, 1-Amino-2-phenylcyclohexanecarboxylic acid, SMR001559914

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAKNRGSEJPUFDI-UHFFFAOYSA-N

• (1S)-(4-Fluoro-3-methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(4-fluoro-3-methoxyphenyl)ethanamine | CAS Registry Number: 870849-59-5
Synonyms: (1S)-1-(4-FLUORO-3-METHOXYPHENYL)ETHYLAMINE, SureCN1237466, CTK8C6670, SBB070149, AKOS015851804, KB-00774, FT-0654959, (1S)-1-(4-fluoro-3-methoxyphenyl)ethanamine, (1S)-1-(4-fluoranyl-3-methoxy-phenyl)ethanamine, A841943, I14-5243

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYUQFKDHMDFLHO-LURJTMIESA-N

• 1,1,3,3,3-Pentafluoropropene
IUPAC Name: 1,1,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 690-27-7
Synonyms: Propene, 1,1,3,3,3-pentafluoro-, 1-Propene, 1,1,3,3,3-pentafluoro-, CID69647, EINECS 211-717-5

Molecular Formula: C3HF5Molecular Weight: 132.032056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QAERDLQYXMEHEB-UHFFFAOYSA-N

• 1,3,5-Triphenylbenzene
IUPAC Name: 1,3,5-tri(phenyl)benzene | CAS Registry Number: 612-71-5
Synonyms: Triphenylbenzene, s-Triphenylbenzene, m-Terphenyl, 5'-phenyl-, 5'-Phenyl-m-terphenyl, Benzene, 1,3,5-triphenyl-, WLN: RR CR ER, 1,1'-Biphenyl, 3,5-diphenyl-, T82007_ALDRICH, 442238_SUPELCO, EINECS 210-318-3, 1,1':3',1''-Terphenyl, 5'-phenyl-, NSC 17358, NSC17358, BRN 1912744, RJC 03804, AI3-02595, LS-148794, 5'-PHENYL-1,1':3',1"-TERPHENYL, 1,1':3',1''-Terphenyl, 5'-phenyl- (9CI), 4-05-00-02732 (Beilstein Handbook Reference)

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXWIAEOZZQADEY-UHFFFAOYSA-N

• 1-(2-Benzyloxy Ethyl)piperazine
IUPAC Name: 1-(2-phenylmethoxyethyl)piperazine | CAS Registry Number: 4981-85-5
Synonyms: MolPort-000-165-572, 1-(2-Benzyloxy-ethyl)-piperazine, LT03498479

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMPKQJAYGPIGIX-UHFFFAOYSA-N

• (E)-1-[(1S)-1-(4-Fluorophenyl)ethyl]-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]piperidin-2-one
IUPAC Name: (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one | CAS Registry Number: 870843-42-8
Synonyms: E 2012, CHEMBL1224151, (E)-1-[(1S)-1-(4-FLUOROPHENYL)ETHYL]-3-[3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZYLIDENE]PIPERIDIN-2-ONE, AG-H-51190, (e)-1-((1s)-1-(4-fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1h-imidazol-1-yl)benzylidene)piperidin-2-one, E-2012, SureCN1238634, cc-582, MolPort-008-266-429, AKOS015851616, AKOS016003784, CS-0293, RL05405, AK-45016, HY-10016, KB-76737, I14-15434, E 2012|870843-42-8|E-2012

Molecular Formula: C25H26FN3O2Molecular Weight: 419.491243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUOAETJYKQITMO-LANLRWRYSA-N

• 1,5-Dinitronaphthalene
IUPAC Name: 1,5-dinitronaphthalene | CAS Registry Number: 605-71-0
Synonyms: 1,5-DINITRONAPHTHALENE, Naphthalene, 1,5-dinitro-, Naphthalene, dinitro-, DINITRONAPHTHALENE, 1,7-Dinitronaphthalene, Napththalene, 1,5-dinitro-, CCRIS 6028, MLS002415672, 42135_ALDRICH, CHEBI:50640, CHEBI:50641, EINECS 210-095-2, EINECS 248-484-4, NSC 20593, 1,5(Or 1,8)-dinitronaphthalene, CID11803, NSC20593, BRN 0527184, EINECS 275-690-1, ZINC03860994

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUTCJXFCHHDFJS-UHFFFAOYSA-N

• 1-Amino-8-naphthol-4-sulfonic acid
IUPAC Name: 4-amino-5-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 83-64-7
Synonyms: Chicago acid S, S acid, Kyselina S, Kyselina S [Czech], Aminonaphtholsulfonic acid S, Aminonaphthol sulfonic acid S, CBMicro_015320, CBMicro_015560, WLN: L66J BSWQ EZ GQ, EINECS 201-491-6, NSC7555, NSC 10434, AIDS001793, 4-Amino-5-hydroxy-1-naphthalenesulfonic acid, AIDS-001793, NSC10434, BRN 2127506, NSC178276, 4-NH2-5-OH-naphthalenesulfonic acid, AI3-23217

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LRDIEHDJWYRVPT-UHFFFAOYSA-N

• (2r,3s)-3-Dibenzylamino-5-Methylhexane-1,2-Diol
IUPAC Name: (2R,3S)-3-(dibenzylamino)-5-methylhexane-1,2-diol | CAS Registry Number: 840507-31-5
Synonyms: AmbTiD60050, MolPort-000-003-336, D60050, (2R,3S)-3-Dibenzylamino-5-methylhexane-1,2-diol

Molecular Formula: C21H29NO2Molecular Weight: 327.460460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVDYINZRNZQJFW-SFTDATJTSA-N

• (6,7-Dihydro-4H-Pyrano[4,3-D]thiazol-2-Yl)-Acetonitrile
IUPAC Name: 2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)acetonitrile | CAS Registry Number: 850349-44-9
Synonyms: MolPort-000-150-121, ZINC15042489, BBV-27035286, FS011331, 2-(6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)acetonitrile

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAJLRWYUKKSNHZ-UHFFFAOYSA-N

• 1,8-Dichloroperfluorooctane
IUPAC Name: 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 647-25-6
Synonyms: PFDCO, 1,8-Dichlorohexadecafluorooctane, 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, AC1MCNU2, ACMC-1B0ZQ, CHEBI:38872, CTK5C1649, MolPort-000-154-068, ANW-34942, PC1274, AKOS007930277, KB-64727, AB1011070, D2804, FT-0607045, A834868, I14-28125, 1,8-bis(chloranyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula: C8Cl2F16Molecular Weight: 470.966051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: GFQXWORJCNTDPU-UHFFFAOYSA-N

• 1-BOC-Indole
IUPAC Name: tert-butyl indole-1-carboxylate | CAS Registry Number: 75400-67-8
Synonyms: tert-Butyl 1-indolecarboxylate, 518107_ALDRICH, ZINC00403317, tert-butyl 1H-indole-1-carboxylate, CID3532980

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWPIFQXNMLDXKW-UHFFFAOYSA-N

• 1-Benzyl-4-(2-Methoxy-Benzenesulfonyl)-Piperazine Hydrochloride
IUPAC Name: 1-benzyl-4-(2-methoxyphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 864759-66-0
Synonyms: 1-BENZYL-4-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE, AGN-PC-01NOZT, MolPort-000-150-542, AKOS015897478, KB-87637, ST51053571, A841674, I09-0762, 1-Benzyl-4-(2-methoxybenzenesulfonyl)piperazine hydrochloride, 1-benzyl-4-(2-methoxyphenyl)sulfonylpiperazine;hydrochloride, 1-(2-methoxyphenyl)sulfonyl-4-(phenylmethyl)piperazine hydrochloride

Molecular Formula: C18H23ClN2O3SMolecular Weight: 382.904820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAWOGUSRZMRAEN-UHFFFAOYSA-N

• 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione
IUPAC Name: 5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione | CAS Registry Number: 150728-12-4
Synonyms: 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione, AG-D-97439, 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione, [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)-, 5-(2-methoxyphenoxy)-(2,2'-bipyrimidine)-4,6(1h,5h)-dione, PubChem17750, ACMC-209v9r, SureCN627191, KSC526O4R, BIP032, CTK4C6748, MolPort-005-943-682, ACN-S001706, ACT08557, ANW-44797, AKOS015900455, AC-6942, RP17814, AK-33402, KB-40679

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N

• 1-Cbz-6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-Yl)-1,2,3,4-Tetrahydropyridine
IUPAC Name: benzyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 731852-88-3
Synonyms: AG-G-89074, 1-CBZ-6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1,2,3,4-TETRAHYDROPYRIDINE, Benzyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2H)-carboxylate, AGN-PC-007AST, SureCN12609912, CTK5D7531, AK-38107, 1(2H)-Pyridinecarboxylicacid, 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,phenylmethyl ester, benzyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyridine-1-carboxylate

Molecular Formula: C19H26BNO4Molecular Weight: 343.225040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PESXPLPMEBCWQN-UHFFFAOYSA-N

• (S)-2-Methyl-morpholine
IUPAC Name: (2S)-2-methylmorpholine | CAS Registry Number: 74572-13-7
Synonyms: (S)-2-METHYLMORPHOLINE, (2S)-2-methylmorpholine, PubChem11359, SureCN2303916, CTK8B6060, MolPort-009-198-031, BH092, ACT08836, PS-J-012, ANW-52353, FC0106, AKOS006282710, AKOS015840231, PB26597, RP18732, MORPHOLINE, 2-METHYL-, (S)-, AK-26310, BR-26310, KB-211219, TL80073566

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMMFVPUIVBYII-YFKPBYRVSA-N

• (4-(2,2-Diethoxyethoxy)Phenyl)(Trifluoromethyl)Sulfane
IUPAC Name: 1-(2,2-diethoxyethoxy)-4-(difluoromethylsulfanyl)benzene | CAS Registry Number: 864685-33-6
Synonyms: MolPort-000-150-245, ZINC15042788, FS011474, (4-(2,2-Diethoxyethoxy)phenyl)(difluoromethyl)sulfane

Molecular Formula: C13H18F2O3SMolecular Weight: 292.342026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMIDRBNFSLAOIU-UHFFFAOYSA-N

• (S)-tert-Butanethiosulfinate
IUPAC Name: 2-[(S)-tert-butylsulfinyl]sulfanyl-2-methylpropane | CAS Registry Number: 60011-16-7
Synonyms: (S)-S-tert-butyl 2-methylpropane-2-sulfinothioate, ANW-73913, ZINC01712076, AKOS015841450, AKOS015963124, AK-96398, 2-[[(S)-tert-butylsulfinyl]thio]-2-methylpropane, A832570, 2-[(S)-tert-butylsulfinyl]sulfanyl-2-methyl-propane

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFKIFCIQBZYNIQ-NSHDSACASA-N

• 1-(6-Methoxy-1h-Indol-3-Yl)ethanone
IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 99532-52-2
Synonyms: 3-Acetyl-6-methoxyindole, 1-(6-methoxy-1H-indol-3-yl)ethanone, PubChem8330, AGN-PC-00N4HV, SureCN12480809, CTK3I6535, MolPort-003-984-712, ALBB-007670, ANW-51542, SBB048960, STK504700, ZINC21982350, AKOS005171668, AG-A-15455, AG-I-01923, MCULE-3362245158, AK-28660, BR-28660, KB-09459, Ethanone, 1-(6-methoxy-1H-indol-3-yl)-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAIXPKAQNPGEGP-UHFFFAOYSA-N

• 1,1'-Carbonyldipyrrolidine
IUPAC Name: dipyrrolidin-1-ylmethanone | CAS Registry Number: 81759-25-3
Synonyms: 1,1'-CARBONYLDIPYRROLIDINE, dipyrrolidin-1-ylmethanone, Di(pyrrolidin-1-yl)methanone, AG-H-27993, ST51006906, Carbodipiperidide, dipyrrolidinyl ketone, ZINC00158258, AC1LEI4O, 1,1-Carbonyldipyrrolidine, SureCN413020, AC1Q5K3T, SureCN3954333, bis(1-pyrrolidinyl)methanone, KSC497Q7R, CTK3J7878, MolPort-001-762-556, CDP (1,1'-Carbonyldipyrrolidine), ANW-60548, AR-1I6306

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N

• 1-(7-Methyl-1h-Indol-3-Yl)ethanone
IUPAC Name: 1-(7-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 278180-95-3
Synonyms: 1-(7-Methyl-1h-indol-3-yl)ethanone, 3-Acetyl-7-methylindole, PubChem8331, CTK4G0292, SBB066669, ZINC21982353, AKOS006328524, AG-E-88830, Ethanone,1-(7-methyl-1H-indol-3-yl)-, KB-180442, FT-0652842, A819202, I10-0171, 1-(7-methyl-1H-indol-3-yl)ethanone;3-acetyl-7-methylindole;

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJRVPYJAWOKMGL-UHFFFAOYSA-N

• 1-Boc-6-methylindole-2-boronic acid
IUPAC Name: [6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 850568-51-3
Synonyms: 1-BOC-6-methylindole-2-boronic acid, (1-(tert-Butoxycarbonyl)-6-methyl-1H-indol-2-yl)boronic acid, [6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, 2-Borono-1-(tert-butoxycarbonyl)-6-methyl-1H-indole, 6-Methyl-1H-indole-2-boronic acid, N-BOC protected, tert-Butyl 2-borono-6-methyl-1H-indole-1-carboxylate, AC1MSON9, SureCN594086, ACMC-209q25, CTK5F3970, MolPort-002-052-404, ANW-38043, OR5548, AKOS015836493, AB21402, AG-H-41287, AK-91625, KB-11528, 1-BOC-6-METHYL-2-INDOLEBORONIC ACID, FT-0644940

Molecular Formula: C14H18BNO4Molecular Weight: 275.108020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLHBTAWDTXMJLT-UHFFFAOYSA-N

• 1-Benzyl-2,3-Dihydro-1h-Indole
IUPAC Name: 1-benzyl-2,3-dihydroindole | CAS Registry Number: 61589-14-8
Synonyms: 1-benzylindoline, 1-BENZYL-2,3-DIHYDRO-1H-INDOLE, 1-benzyl-2,3-dihydroindole, SureCN29558, AC1Q28XG, MolPort-001-788-829, 1-(phenylmethyl)-2,3-dihydroindole, ZINC37632693, AKOS016013394, AG-C-33259, AG-G-24589, MCULE-4285751455, QC-3632, AK-35862, KB-107114, KB-218168, FT-0651047, EN300-53251, A822952, T7102119

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBWJGPICKZXXOG-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• (E)-Ethyl 3-(2-Bromo-4-(bromomethyl)phenyl)acrylate
IUPAC Name: ethyl 3-[2-bromo-4-(bromomethyl)phenyl]prop-2-enoate | CAS Registry Number: 864759-54-6
Synonyms: AGN-PC-01NOZ6, (E)-ETHYL 3-(2-BROMO-4-(BROMOMETHYL)PHENYL)ACRYLATE, CTK5F6825, AG-H-48861, ethyl (E)-3-[2-bromo-4-(bromomethyl)phenyl]prop-2-enoate, 2-Propenoic acid,3-[2-bromo-4-(bromomethyl)phenyl]-, ethyl ester, (E)-ETHYL 3-(2-BROMO-4-(BROMOMETHYL)PHENYL)ACRYLATE;(E)-Ethyl 3-(2-bromo-4-(bromomethyl)phenyl)acrylate >97%

Molecular Formula: C12H12Br2O2Molecular Weight: 348.030480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKSNICQPTJNJIV-UHFFFAOYSA-N

• (2s,3s)-3-Dibenzylamino-5-Methylhexane-1,2-Diol
IUPAC Name: (2S,3S)-3-(dibenzylamino)-5-methylhexane-1,2-diol | CAS Registry Number: 840507-32-6
Synonyms: AmbTiD60051, MolPort-000-003-337, D60051, (2S,3S)-3-Dibenzylamino-5-methylhexane-1,2-diol

Molecular Formula: C21H29NO2Molecular Weight: 327.460460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVDYINZRNZQJFW-LEWJYISDSA-N

• (R)-[1-([1,4]Diazepane-1-Carbonyl)-2-Methyl-Propyl]-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-[(2R)-1-(1,4-diazepan-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 864754-29-0
Synonyms: CTK5F6798, (R)-[1-([1,4]DIAZEPANE-1-CARBONYL)-2-METHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER, AG-H-48822, Carbamic acid,[(1R)-1-[(hexahydro-1H-1,4-diazepin-1-yl)carbonyl]-2-methylpropyl]-,1,1-dimethylethyl ester (9CI)

Molecular Formula: C15H29N3O3Molecular Weight: 299.409060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZZQVSDOZJSXDW-GFCCVEGCSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• 5-Methoxyindole-3-Acetic Acid Hydrazide
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetohydrazide | CAS Registry Number: 57000-48-3
Synonyms: SureCN6862429, CTK5A6133, ZINC02572401, AG-G-00762, KB-208743, 5-METHOXYINDOLE-3-ACETIC ACID HYDRAZIDE, (5-methoxy-1h-indol-3-yl)acetic acid hydrazide

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AVJDUEZEDGKGIV-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazolylmethyl)benzonitrile
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 112809-25-3
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, CHEMBL1825020, SBB055139, 4-(1,2,4-triazol-1-ylmethyl)benzonitrile, 4-(1H-1,2,4-Triazol-1-ylmethyl)-benzonitrile, 4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile, 4-[1-(1,2,4-Triazolyl)methyl]benzontrile, 4-(1,2,4-triazolylmethyl)benzenecarbonitrile, 4-[(1h-1,2,4-triazol-1-yl)methyl]benzonitrile, ZINC05177719, AC1ONMHB, PubChem14356, AC1Q4R34, BEN164, SCHEMBL2285580, Jsp000988, CTK7C7789, HQLYWHSJALKYOV-UHFFFAOYSA-N, MolPort-000-143-352, ACT08694

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQLYWHSJALKYOV-UHFFFAOYSA-N

• 1-Bromo-4-(2,2-Diethoxyethoxy)-2,3,5-Trifluorobenzene
IUPAC Name: 1-bromo-4-(2,2-diethoxyethoxy)-2,3,5-trifluorobenzene | CAS Registry Number: 850349-82-5
Synonyms: MolPort-000-150-247, ZINC15042796, FS011476, 1-Bromo-4-(2,2-diethoxyethoxy)-2,3,5-trifluorobenzene

Molecular Formula: C12H14BrF3O3Molecular Weight: 343.136970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYDMWFDNEQIRPV-UHFFFAOYSA-N

• 1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole
IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole | CAS Registry Number: 50257-40-4
Synonyms: TPSI, Maybridge4_003047, Oprea1_048338, 244236_ALDRICH, EINECS 256-509-5, ZINC00056587, IVK/4030105, NCGC00176269-01, 1-(2,4,6-Trisopropylbenzenesulfonyl)imidazole, N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole, 1-(2,4,6-Triisopropylphenylsulfonyl)imidazole, 1-(2',4',6'-Triisopropylbenzenesulphonyl)imidazole, 1H-Imidazole, 1-((2,4,6-triisopropylphenyl)sulfonyl)-

Molecular Formula: C18H26N2O2SMolecular Weight: 334.476240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGGRGODMKWLSDE-UHFFFAOYSA-N

• (S)-3-Aminobutan-1ol
IUPAC Name: (3S)-3-aminobutan-1-ol | CAS Registry Number: 61477-39-2
Synonyms: (S)-3-Aminobutan-1-ol, (S)-3-Amino-butan-1-ol, CTK5B3296, 1-Butanol,3-amino-, (3S)-, 1-Butanol,3-amino-, (S)-;, MolPort-020-237-556, ANW-47384, AKOS006284518, AKOS015995191, AG-G-24063, LS30207, RP18520, AK-41726, BR-41726, KB-211456, FT-0084729, FT-0650752, W7371, I14-15258

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGMZSYQMSHMXLT-BYPYZUCNSA-N

• 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-triazole
IUPAC Name: 1-(4-nitrophenyl)sulfonyl-1,2,4-triazole | CAS Registry Number: 57777-84-1
Synonyms: p-NBST, N9138_SIGMA, EINECS 260-946-7, CID93796, 1-(4-Nitrophenylsulfonyl)-1H-1,2,4-triazole, 1-((4-Nitrophenyl)sulphonyl)-1H-1,2,4-triazole

Molecular Formula: C8H6N4O4SMolecular Weight: 254.222640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HMNOLKQVFZCVIW-UHFFFAOYSA-N

• (R)-Tert-Butyl 1-(6-Bromo-5-Methylpyridin-3-Ylamino)-3-(tert- Butylthio)-1-Oxopropan-2-Ylcarbamate
IUPAC Name: tert-butyl N-[(2R)-1-[(6-bromo-5-methylpyridin-3-yl)amino]-3-tert-butylsulfanyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 850411-22-2
Synonyms: (R)-tert-butyl 1-(6-bromo-5-methylpyridin-3-ylamino)-3-(tert-butylthio)-1-oxopropan-2-ylcarbamate, CTK5F3871, ZINC15042830, AG-H-41084, Carbamic acid,[(1R)-2-[(6-bromo-5-methyl-3-pyridinyl)amino]-1-[[(1,1-dimethylethyl)thio]methyl]-2-oxoethyl]-,1,1-dimethylethyl ester (9CI)

Molecular Formula: C18H28BrN3O3SMolecular Weight: 446.402220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKNVJKNYAQMORH-ZDUSSCGKSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 5-Hydroxy-1,3-Dimethylpyrazole
IUPAC Name: 2,5-dimethyl-1H-pyrazol-3-one | CAS Registry Number: 5203-77-0
Synonyms: 1,3-dimethyl-1H-pyrazol-5-ol, 5-Hydroxy-1,3-dimethylpyrazole, 2,5-dimethyl-1H-pyrazol-3-one, 2,5-Dimethyl-1H-pyrazol-3(2H)-one, 2,5-DIMETHYL-3-PYRAZOLOL, ST088018, ZINC03199631, PubChem8415, AC1MCDAW, ACMC-209gxp, SureCN90035, SureCN420240, 1,3-dimethylpyrazol-5-ol, 2,5-dimethylpyrazol-3-ol, KSC490C6F, Jsp005336, 1,3-Dimethyl-5-hydroxypyrazole, CTK1G9323, CTK3J0162, 2,5-Dimethyl-2H-pyrazol-3-ol

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXPVQFCUIAKFLT-UHFFFAOYSA-N

• (s)-(-)-alpha-hydroxy-gamma-butyrolactone
IUPAC Name: (3S)-3-hydroxyoxolan-2-one | CAS Registry Number: 52079-23-9
Synonyms: (S)-(-)-alpha-Hydroxy-gamma-butyrolactone, (S)-3-Hydroxydihydrofuran-2(3H)-one, NSC617385, SureCN826364, AC1L7BD5, AC1Q59TE, (S)-2-Hydroxybutyrolactone, (3S)-3-hydroxyoxolan-2-one, 444235_ALDRICH, CTK4J5372, MolPort-001-794-343, 2,4-Dihydroxybutyric Acid Lactone, ANW-46430, ZINC04262128, NSC-617385, (S)-(-)-|A-Hydroxy-|A-butyrolactone, AK-86194, KB-211484, FT-0605223, H0951

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWIBCWKHNZBDLS-VKHMYHEASA-N

• (s)-N,N'-Bis(p-Methoxybenzyl)-3-Isopropyl-Piperazine-2,5-Dione
IUPAC Name: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 479681-55-5
Synonyms: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-yl-piperazine-2,5-dione, 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione, CTK8I8424, A814675, A827411

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFDFRWYJTUSDJG-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-4-amine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-amine | CAS Registry Number: 74420-00-1
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-amine, 4-amino-7-azaindole, 4-Amino-1H-pyrrolo[2,3-b]pyridine, AC1LCY3B, SureCN858771, 1,7-DIDEAZAADENINE, AC1Q51BS, CTK2I0567, MolPort-005-957-097, ANW-45224, SBB069871, ZINC14401132, AKOS006285899, AG-C-28631, BCP9000151, QC-2836, RP09091, AK-28483, BR-28483, EN000476

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCWISWVYKNLXHC-UHFFFAOYSA-N

• 1-(2-Thiazolyl)piperazine Dihydrochloride
IUPAC Name: 2-piperazin-1-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 492431-13-7
Synonyms: 1-(2-THIAZOLYL)PIPERAZINE DIHYDROCHLORIDE, SureCN5629796, CTK1D5675, AG-F-65334, 2-(1-piperazinyl)thiazole dihydrochloride, KB-146829, 2-piperazin-1-yl-1,3-thiazole dihydrochloride, A827687, Piperazine, 1-(2-thiazolyl)-, hydrochloride (1:2);1-(1,3-Thiazol-2-yl)piperazine dihydrochloride;

Molecular Formula: C7H13Cl2N3SMolecular Weight: 242.169220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LUTXGFQJZYAWFJ-UHFFFAOYSA-N

• (+)-Trans-1,2-Cyclohexanedicarboxylic Anhydride
IUPAC Name: (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 71749-03-6
Synonyms: trans-Hexahydroisobenzofuran-1,3-dione, (+)-trans-1,2-Cyclohexanedicarboxylic Anhydride, trans-1,2-Cyclohexanedicarboxylic anhydride, PubChem8093, (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride, CTK8B9920, MolPort-003-983-984, 14166-21-3, ANW-63573, AKOS015833100, AKOS015900342, AG-G-81515, AG-L-62672, KB-00151, KB-81199, A837311, I14-3830, I14-3935, (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione, (3aR,7aR)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-PHDIDXHHSA-N

• (R)-Amino-(4-Hydroxyphenyl)acetic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate;hydrochloride | CAS Registry Number: 57591-61-4
Synonyms: (R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride, D-4-Hydroxyphenylglycine methyl ester hydrochloride, SureCN1584177, KSC495S1B, 534927_ALDRICH, CTK3J5910, MolPort-003-936-120, ANW-32752, AKOS015893992, AK-44703, BR-44703, KB-03357, AM20060676, D-p-Hydroxyphenylglycine methyl ester hydrochloride, I04-8504, (R)-METHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE HCL, (R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride, methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate hydrochloride

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYCKVJUNDXPDJH-DDWIOCJRSA-N

• (R)-1-(3-fluorophenyl)ethanamine
IUPAC Name: (1R)-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 761390-58-3
Synonyms: (R)-1-(3-Fluorophenyl)ethylamine, (1R)-1-(3-fluorophenyl)ethanamine, AG-H-03737, (1R)-1-(3-Fluorophenyl)ethylamine, SureCN800515, AC1Q298J, CTK5E2509, MolPort-001-775-258, ANW-72705, SBB086086, SC1338, AKOS010366962, AKOS015840224, AC-2286, AG-A-01054, (1R)-1-(3-fluorophenyl)ethan-1-amine, AK-29516, KB-63095, (aR)-3-Fluoro-a-methyl-benzenemethanamine, AB1006478

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNVMKIDRJZXQZ-ZCFIWIBFSA-N

• (2-Amino-1-Phenylethyl)Dimethylamine
IUPAC Name: N,N-dimethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 6342-21-8
Synonyms: NSC49411, AKE-BBV-091067, DAA-0-0, MolPort-000-001-140, BB_SC-3407, CID241652, STK801423, (2-Amino-1-phenylethyl)dimethylamine, N~1~,N~1~-dimethyl-1-phenylethane-1,2-diamine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFSAPTWLWWYADB-UHFFFAOYSA-N

• 5-(Bromomethyl)-alpha,alpha,alpha,alpha-tetramethyl-1,3-benzenediacetonitrile
IUPAC Name: 2-[3-(bromomethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-84-4
Synonyms: 3,5-bis(2-cyanoprop-2-yl)benzyl bromide, SBB054914, 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile, 5-bromomethyltetramethyl-1,3-benzenediacetonitrile, 2,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile), 5-(Bromomethyl)-a,a,a ,a -tetramethyl-1,3-benzenediacetonitrile, zlchem 553, PubChem14362, AGN-PC-00ATFA, SureCN2258695, CTK7C5027, ZLC0418, MolPort-005-935-643, ANW-46630, ZINC21986320, AKOS015889686, AC-6804, AG-B-88288, 3,5-bis(2-cyanoprop-2-yl)benzylbromide, AK-56336

Molecular Formula: C15H17BrN2Molecular Weight: 305.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHXHGCDOJLOZML-UHFFFAOYSA-N


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