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Profile: ChemContract Research Inc. is a provider of custom synthesis and contract R&D services to the pharmaceutical, biotech & agrochemical industries. We supply chemical products like specialty and fine chemicals, chiral building blocks & pharmaceutical intermediates. We specialize in custom synthesis and bulk manufacturing of a broad range of specialty chemicals, dyes, bulk drugs & pharmaceutical intermediates. We also offer customizable resources for organic synthesis, process research & development, combinatorial synthesis, cGMP synthesis, analytical services & medicinal chemistry.

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• (S)-N-Benzyl-3-Acetylamino Pyrrolidine

IUPAC Name: N-(1-benzylpyrrolidin-3-yl)acetamide | CAS Registry Number: 114636-30-5
Synonyms: 1-Benzyl-3-acetamidopyrrolidine, 28506-01-6, N-Benzyl-3-(Acetylamino)pyrrolidine, N-(1-benzylpyrrolidin-3-yl)acetamide, ACMC-20abrp, PubChem11218, ACMC-20api0, AC1N5OHN, ACMC-1CH1T, SureCN7393471, 3-Acetamido-1-benzylpyrrolidine, AGN-PC-000G51, CTK4G1610, ANW-26408, AKOS009071485, AG-E-91620, MCULE-3793424645, KB-152205, B1355, FT-0607395

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMSWETNAAPYFSH-UHFFFAOYSA-N

• (R)-1-Methyl-3-pyrrolidinol

IUPAC Name: (3R)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-60-3
Synonyms: (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440, ACN-S002117, ACT05087

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N

• 2-Pyrrolidinone, 5-(bromomethyl)-, (5R)-

IUPAC Name: (5R)-5-(bromomethyl)pyrrolidin-2-one | CAS Registry Number: 98612-60-3
Synonyms: (R)-5-Bromomethyl-2-pyrrolidinone, (R)-(-)-5-Bromomethyl-2-pyrrolidinone, (5R)-5-(bromomethyl)pyrrolidin-2-one, (R)-5-(Bromomethyl)-2-pyrrolidinone, PubChem13849, SureCN1748821, KSC497G2B, CTK3J7320, MolPort-000-001-545, ACT04371, ANW-48880, FD1199, SBB070724, ZINC04202905, (R)-5-(Bromomethyl)pyrrolidin-2-one, AKOS005146087, AKOS015833848, (5R)-5-(bromomethyl)-2-pyrrolidinone, AK-45071, BR-45071

Molecular Formula:	C₅H₈BrNO	Molecular Weight:	178.027120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFOSFXPTXNRRMF-SCSAIBSYSA-N

• 2-Chloro-3-Nitropyridine

IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine

IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 1-(3-Chlorophenyl) Piperazine HCl

IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 65369-76-8
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 2-Pyrrolidinone, 5-(bromomethyl)-, (5S)-

IUPAC Name: (5S)-5-(bromomethyl)pyrrolidin-2-one | CAS Registry Number: 72479-05-1
Synonyms: (S)-(+)-5-Bromomethyl-2-pyrrolidinone, (S)-5-(Bromomethyl)-2-pyrrolidinone, (S)-5-Bromomethyl-2-oxopyrrolidine, PubChem13850, SureCN378495, KSC496I9F, CTK3J6492, MolPort-000-001-512, ACT04370, ANW-46659, RW3923, ZINC04202266, AKOS015833846, AG-C-28436, (5S)-5-(bromomethyl)-2-pyrrolidinone, (5S)-5-(bromomethyl)pyrrolidin-2-one, AK-45147, KB-63378, W8109, B42875

Molecular Formula:	C₅H₈BrNO	Molecular Weight:	178.027120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFOSFXPTXNRRMF-BYPYZUCNSA-N

• 4,5-Dicyanoimidazole

IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula:	C₅H₂N₄	Molecular Weight:	118.096180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGDRLCRGKUCBQL-UHFFFAOYSA-N

• (R)-(+)-beta-Methylphenethylamine

IUPAC Name: (2R)-2-phenylpropan-1-amine | CAS Registry Number: 28163-64-6
Synonyms: (R)-2-Phenyl-1-propylamine, (2R)-2-phenylpropan-1-amine, (R)-(+)-2-Phenyl-1-propylamine, (R)-1-Phenylpropylamine, (R)-2-PHENYLPROPYLAMINE, PubChem5668, (R)-b-methylphenethylamine, SureCN238388, AC1LU62G, (R)-beta-methylphenethylamine, (R)-2-Phenylpropan-1-amine, (R)-(+)-2-phenylpropylamine, 461385_ALDRICH, CHEMBL508991, CTK3J6160, CHEBI:589883, MolPort-003-933-680, (+)-PHENYL-1-PROPYLAMINE, ANW-26341, AKOS015840333

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXORVIZLPOGIRG-QMMMGPOBSA-N

• 1-AdamantaneCarboxylic Acid Ethyl Ester

IUPAC Name: ethyl adamantane-1-carboxylate | CAS Registry Number: 2094-73-7
Synonyms: Ambap6058, Ethyladamantane-1-carboxylate, CBMicro_048000, AIDS186031, AIDS-186031, EINECS 218-253-2, ZINC05196279, BIM-0047968.P001, Ethyl tricyclo(3.3.1.13,7)decane-1-carboxylate, Tricyclo[3.3.1.1(3,7)-]decane-1-carboxylic acid, ethyl ester, Tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid, ethyl ester

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYEXGNJRYPOUSI-UHFFFAOYSA-N

• 4-Bromo-3-phenyl-1H-pyrazol-5-amine

IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 2845-78-5
Synonyms: Maybridge1_004579, ZINC04692797, 3-Amino-4-bromo-5-phenylpyrazole, CID594319, SBB000763, ZINC00058143, 4-Bromo-5-phenyl-1H-pyrazol-3-amine, ST059598

Molecular Formula:	C₉H₈BrN₃	Molecular Weight:	238.083920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTNVXMOPTHGCII-UHFFFAOYSA-N

• 5-Bromo Indole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 1,3-Dicarboxyadamantane

IUPAC Name: adamantane-1,3-dicarboxylate | CAS Registry Number: 39269-10-8
Synonyms: ZINC03096570, CID5098295

Molecular Formula:	C₁₂H₁₄O₄-₂	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAVQGHWQOQZQEH-UHFFFAOYSA-L

• 2-Aminothiazole HCl

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-ylazanium chloride | CAS Registry Number: 3882-98-2
Synonyms: 2-AMINO-4-THIAZOLINE HCL, EINECS 223-416-6, LS-106, AI3-61003, 4,5-Dihydrothiazol-2-amine monohydrochloride, 2-Thiazolamine, 4,5-dihydro-, monohydrochloride

Molecular Formula:	C₃H₇ClN₂S	Molecular Weight:	138.619080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CODJLHDDIDUKMD-UHFFFAOYSA-N

• 2-Fluorophenylboronic Acid

IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

Molecular Formula:	C₆H₆BFO₂	Molecular Weight:	139.920043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine

IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula:	C₄HCl₃N₂	Molecular Weight:	183.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2-Cyanopyrimidine

IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 4-Methyl-5-imidazolecarboxaldehyde

IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde | CAS Registry Number: 68282-53-1
Synonyms: 5-Methyl-1H-imidazole-4-carbaldehyde, 4-Methyl-1H-imidazole-5-carbaldehyde, SBB052313, AG-G-61731, 5-Methylimidazole-4-carboxaldehyde, AC1MDUEP, PubChem23016, ACMC-1B6ZS, AC1Q2G3I, KSC497Q3B, 392154_ALDRICH, 4-methylimidazole-5-carbaldehyde, 5-methylimidazole-4-carbaldehyde, CTK3J7830, 5-Formyl-4-methyl-1H-imidazole, MolPort-000-005-057, MolPort-000-146-029, WTI-10475, ZINC04807266, 5-methyl-3H-imidazole-4-carbaldehyde

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMWCSNCNHSEXIF-UHFFFAOYSA-N

• 1-Cyanoethyl-2-Phenylimidazole

IUPAC Name: 3-(2-phenylimidazol-1-yl)propanenitrile | CAS Registry Number: 23996-12-5
Synonyms: ZINC02508142, CID90325, EINECS 245-972-9, SDCCGMLS-0066172.P001, 2-Phenyl-1H-imidazole-1-propiononitrile, 1H-Imidazole-1-propanenitrile, 2-phenyl-, 145150-83-0, 83930-92-1

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVYPJEBKDLFIDL-UHFFFAOYSA-N

• 1-Amino 4-Methyl Piperazine

IUPAC Name: 4-methylpiperazin-1-amine | CAS Registry Number: 6928-85-4
Synonyms: 1-Amino-4-methylpiperazine, 1-Piperazinamine, 4-methyl-, 4-Methylpiperazin-1-amine, A65131_ALDRICH, 255688_ALDRICH, NSC80649, CID81349, EINECS 230-053-7, NSC 80649, SBB004299, 1-Amino-4-methylpiperazine dihydrochloride monohydrate

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJWLLQWLBMJCFD-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine

IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.571760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 4-Chloro-N-Methyl Piperidine

IUPAC Name: 4-chloro-1-methylpiperidine | CAS Registry Number: 5570-77-4
Synonyms: 4-Chloro-1-methylpiperidine, 4-Chloro-N-methylpiperidine, Piperidine, 4-chloro-1-methyl-, EINECS 226-942-4, 4-Chloro-N-methylpiperidine hydrochloride, 1-Methyl-4-chloropiperidine hydrochloride, TL8003636

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYGXGCCFTPKWIH-UHFFFAOYSA-N

• 3-N-Cbz-Aminopiperidine

IUPAC Name: benzyl N-[(3R)-piperidin-1-ium-3-yl]carbamate | CAS Registry Number: 31648-54-1
Synonyms: ZINC04202833

Molecular Formula:	C₁₃H₁₉N₂O₂+	Molecular Weight:	235.302160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEHZGURGZRSODK-GFCCVEGCSA-O

• (s)-2-Diphenylmethylpyrrolidine

IUPAC Name: (2S)-2-benzhydrylpyrrolidin-1-ium | CAS Registry Number: 119237-64-8
Synonyms: ZINC02386288, CID7009919

Molecular Formula:	C₁₇H₂₀N+	Molecular Weight:	238.347400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OXOBKZZXZVFOBB-INIZCTEOSA-O

• (s)-2-Aminomethylpyrrolidine

IUPAC Name: [(2S)-pyrrolidin-2-yl]methanamine | CAS Registry Number: 69500-64-7
Synonyms: (S)-(+)-2-(Aminomethyl)pyrrolidine, (S)-pyrrolidin-2-ylmethanamine, (2S)-PYRROLIDIN-2-YLMETHYLAMINE, (S)-2-(Aminomethyl)pyrrolidine, SureCN83314, AC1MC09B, 422886_ALDRICH, (S)-pyrrolidin-2-ylmethylamine, CHEBI:44632, CTK5D0186, MolPort-003-932-494, [(2S)-pyrrolidin-2-yl]methanamine, ANW-60951, AKOS006238372, 1-[(2S)-pyrrolidin-2-yl]methanamine, AG-G-70631, DB03253, AK-77498, KB-03724, O008

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUKXFNABVHIUAC-YFKPBYRVSA-N