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Profile: Alchem Pharmtech Inc. is a supplier of advanced and novel intermediates for pharmaceutical, biotech, & agrochemical drug research & development. Our advanced intermediates include building blocks, novel amines, protected amines, unnatural amino acids, ketones, aldehydes, heterocycles, isatoic anhydrides, boronic acids and chiral intermediates. We offer semi & bulk intermediates and drug raw materials.

101 to 150 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• (R)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

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

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• (S)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 147081-29-6
Synonyms: (S)-2-Methyl-1-Boc-piperazine, GL-0857, FS011291, tert-Butyl 3-methyl-1-piperazinecarboxylate, TL8000544

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

InChIKey: FMLPQHJYUZTHQS-UHFFFAOYSA-N

• (S)-1-Boc-2-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-01-8
Synonyms: FS011277, TL8000509

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

InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 121148-00-3
Synonyms: N-Boc-trans-4-amino-L-proline methyl ester, Methyl (2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylate, (2S,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate, 1-tert-butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate, PubChem10354, SureCN670493, AC1Q41H5, PIP002, CTK0H3558, MolPort-005-313-638, ANW-69396, AG-A-21416, MB02097, AK-28746, EN001277, AB1006687, KB-254643, EN300-88034, B-1627, N-BOC-TRANS-4-AMINO-L-PROLINEMETHYL ESTER(INVERTED)

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

InChIKey: IOLQYMRFIIVPMQ-SFYZADRCSA-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

• 7-Cyano-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | CAS Registry Number: 149355-52-2
Synonyms: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile, 1,2,3,4-Tetrahydro-7-isoquinolinecarbonitrile, 1,2,3,4-Tetrahydro-isoquinoline-7-carbonitrile, F2167-0036, SureCN351435, CHEMBL27162, CHEBI:135133, MolPort-002-499-450, ANW-75170, ZINC12647762, AKOS005207179, AB13377, AG-D-95467, AK-33375, KB-46330, FT-0643436, FT-0694289, A-2599, C90105, S14-2482

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJFNUFCUPDECPC-UHFFFAOYSA-N

• 1,5-Dimethyl-(1H)-Pyrazole-4-Methanamine
IUPAC Name: (1,5-dimethylpyrazol-4-yl)methanamine | CAS Registry Number: 400756-31-2
Synonyms: ALBB-000163, CID818472, STK263725, BAS 10155023, BBV-188117, (1,5-dimethyl-1H-pyrazol-4-yl)methylamine, 1-(1,5-dimethyl-1H-pyrazol-4-yl)methanamine, C-(1,5-Dimethyl-1H-pyrazol-4-yl)-methylamine, AG-664/25098014

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMMVIBHFGRZKPK-UHFFFAOYSA-N

• (S)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-79-0
Synonyms: (3s)-1-benzylpiperidin-3-ol, (S)-1-benzylpiperidin-3-ol, (S)-1-N-Benzyl-3-hydroxy-piperidine, (S)-1-Benzyl-piperidinol, (S)-1-Benzyl-3-piperidinol, (s)-n-benzyl-3-hydroxypiperidine, AC1LEWRM, PubChem13102, AC1Q59UN, SureCN5205368, 28964_ALDRICH, (s)-1-benzyl-piperidin-3-ol, 28964_FLUKA, CTK5H0184, MolPort-001-768-424, KST-1A8931, ACT09001, (s)-1-n-benzyl-3-hydroxypiperidine, ANW-60758, AR-1A4462

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-N

• 3-(aminomethyl)-5-Methyl-4h-1,2,4-Triazole
IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 131052-49-8
Synonyms: ST074656, (3-methyl-1H-1,2,4-triazol-5-yl)methylamine, (5-methyl-4H-1,2,4-triazol-3-yl)methanamine, 3-(AMINOMETHYL)-5-METHYL-4H-1,2,4-TRIAZOLE, ZERO/005152, (3-Methyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride, AC1LQSVM, AC1Q2PWL, AC1Q2PWM, Ambcb4101160, SureCN1060671, SureCN1692950, SureCN3180532, CTK6C3954, CTK8G7899, MolPort-001-794-879, MolPort-002-727-553, SBB013189, STK683803, AKOS001739916

Molecular Formula: C4H8N4Molecular Weight: 112.133120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YADGRHBCQYSHSZ-UHFFFAOYSA-N

• (R)-1-Phenyl-3-propanolamine
IUPAC Name: (3R)-3-amino-3-phenylpropan-1-ol | CAS Registry Number: 170564-98-4
Synonyms: (R)-3-amino-3-phenylpropan-1-ol, (3R)-3-Amino-3-Phenylpropan-1-Ol, (r)-beta-phenylalaninol, (r)-1-phenyl-3-propanolamine, (R)-3-Amino-3-phenyl-1-propanol, AG-E-19772, (R)-A-Phenylalaninol, PubChem13853, AC1Q4UAY, SureCN1953317, (r)-3-phenyl-beta-alaninol, KSC491Q5L, CTK3J1855, R-3-amino-3-phenylpropan-1-ol, MolPort-002-501-546, (S)-2-amino-3-phenylpropan-1-ol, ACT04410, (r)-3-amino-3-phenyl propan-1-ol, (r)-3-amino-3-phenyl-propan-1-ol, AKOS005146368

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-SECBINFHSA-N

• (3S,4S)-4-Isopropylpyrrolidine-3-carboxylic acid
IUPAC Name: 4-propan-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1049980-59-7
Synonyms: (3S,4S)-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID, (3R,4R)-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID, SureCN1815571, AKOS013254987, (3S,4S)-4-Isopropylpyrrolidine-3-carboxylicacid

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQULSPPHDFWDLL-UHFFFAOYSA-N

• 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrochloride, (R)-
IUPAC Name: 1,2,3,4-tetrahydroquinoline-2-carboxylic acid;hydrochloride | CAS Registry Number: 75433-76-0
Synonyms: 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid HCl, 75493-93-5, 63430-98-8, 1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride, SureCN3157936, D-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride, L-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride, L-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, AK-29504, KB-216241, FT-0645544, A834377, A838411, 1,2,3,4-tetrahydro-quinoline-2-carboxylic acid hydrochloride, D-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid hydrochloride

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCFTXGXKUNDYFE-UHFFFAOYSA-N

• 4-Boc-Aminomethyl Benzamidine
IUPAC Name: acetic acid; tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate | CAS Registry Number: 162696-15-3
Synonyms: AmbTiB31973, MolPort-000-001-459, 4-Boc-aminomethyl benzamidine HOAc, B31973

Molecular Formula: C15H23N3O4Molecular Weight: 309.360820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: USQZCTARQFCMMP-UHFFFAOYSA-N

• (s)-1-N-Cbz-2-Cyano-Pyrrolidine
IUPAC Name: benzyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 63808-36-6
Synonyms: (S)-1-N-Cbz-2-cyano-pyrrolidine, (s)-1-n-cbz-2-cyanopyrrolidine, AG-G-37583, (s)-benzyl 2-cyanopyrrolidine-1-carboxylate, (s)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, Benzyl (2S)-2-cyanopyrrolidine-1-carboxylate, SureCN943473, 7-METHYL-D3, (s)-1-cbz-2-cyanopyrrolidine, CTK5B9891, MolPort-002-344-426, ANW-54647, SBB065591, ZINC12650707, AKOS015836772, AKOS015891779, AB22868, (S)-1-CBZ-2-CYANO-PYRROLIDINE, AK-45116, KB-03686

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUVGQGIWVNDVSL-LBPRGKRZSA-N

• (r )-2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 259537-92-3
Synonyms: (R)-1-Boc-2-(aminomethyl)pyrrolidine, FS011276

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

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-acetic acid
IUPAC Name: 2-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-61-9
Synonyms: (S)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (S)-N-Boc-3-pyrrolidineacetic acid, (S)-1-Boc-3-Carboxymethylpyrrolidine, s-1-boc-pyrrolidin-3-acetic acid, (s)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, (S)-1-N-Boc-3-pyrrolidineacetic acid, (S)-N-Boc-3-pyrrolidineaceticacid, (s)-n-boc-pyrrolidine-3-acetic acid, (s)-3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, (S)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (s)-1-tert-butoxycarbonylpyrrolidine-3-acetic acid, (S)-1-N-Boc-3-pyrrolidineaceticacid, PubChem13360, SureCN874037, AC1LT44C, 3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, CTK1A1791, MolPort-000-002-269, ACN-S001820, ACT01703

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEXQIJIXQSFRX-QMMMGPOBSA-N

• (S)-4-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 848482-93-9
Synonyms: (s)-1-boc-piperazine-3-carboxylic acid, (S)-4-Boc-Piperazine-2-carboxylic acid, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID, s-bpca, 4-Boc-piperazine-2-(S)-carboxylic acid, AG-H-39606, (s)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-4-N-Boc-piperazine-2-carboxylicacid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3S)-, (S)-1-(tert-Butoxycarbonyl)piperazine-3-carboxylic acid, (s)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (s)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid; (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, PubChem11699, AC1LT3MC, SureCN1184732, KSC653E6L, CTK5F3265, MolPort-000-001-480, ANW-48369

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-ZETCQYMHSA-N

• 5-Hydroxymethyl-1-methyl-1H-imidazole
IUPAC Name: (3-methylimidazol-4-yl)methanol | CAS Registry Number: 38993-84-9
Synonyms: ZINC00158991, CID2773450, CC 23609

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXGQMYCEAWZJJF-UHFFFAOYSA-N

• (S)-2-Methyl-pyrrolidine hydrochloride
IUPAC Name: (2S)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 174500-74-4
Synonyms: (S)-2-methylpyrrolidine hydrochloride, (s)-2-methylpyrrolidine hcl, (S)-2-methylpyrrolidinehydrochloride, (2S)-2-methylpyrrolidine hydrochloride, SureCN902194, KSC495O3H, CTK3J5733, MolPort-002-501-417, ACT06587, ANW-52352, (S)-2-METHYL-PYRROLIDINE HCL, AKOS015844295, (s)-2-methyl pyrrolidine hydrochloride, AB29489, AG-A-08145, RL02234, AC-15339, AK-30035, BR-30035, KB-63507

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-JEDNCBNOSA-N

• (S)-(+)-Phenylsuccinic Acid
IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 4036-30-0
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, 2-Phenyl-succinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, (+/-)-Phenylsuccinic acid, Butanedioic acid, 2-phenyl-, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AKE-BBR-007409, (+)-PHENYL SUCCINIC ACID, CHEBI:225246

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

• (S)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 169447-70-5
Synonyms: (S)-1-Boc-2-methylpiperazine, (S)-1-N-Boc-2-Methylpiperazine, (S)-tert-butyl 2-methylpiperazine-1-carboxylate, S-1-N-Boc-2-methylpiperazine, (S)-1-BOC-2-METHYL-PIPERAZINE, Tert-butyl (2S)-2-methylpiperazine-1-carboxylate, (S)-1-N-Boc-2-methyl piperazine, (S)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester, S-1BOCMP, SureCN102292, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC174I3H, CTK0H4433, MolPort-000-002-260, BH115, (S)-1-N-Boc-2-methyl-piperazine, ACN-S001794, ACN-S003870, ACT04953, ANW-74992

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

InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-N

• [1-(2-Aminoethyl)-Cyclohexyl]-Carbamicacidtert-Butylester
IUPAC Name: tert-butyl N-[1-(2-aminoethyl)cyclohexyl]carbamate | CAS Registry Number: 886362-50-1
Synonyms: 1-(2-AMINO-ETHYL)-N-BOC-CYCLOHEXYLAMINE, AG-H-58086, tert-Butyl (1-(2-aminoethyl)cyclohexyl)carbamate, CTK3E6953, MolPort-002-499-884, ANW-73265, AKOS015841428, AK105309, KB-08212, A10603, tert-butyl 1-(2-aminoethyl)cyclohexylcarbamate, 1-(2-aminoethyl)-cyclohexyl-carbamic acid tert-Butyl ester, Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester, tert-Butyl [1-(2-aminoethyl)cyclohexyl]carbamate;[1-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester;

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJCLONDHMINYMK-UHFFFAOYSA-N

• 1-Benzyl-3-Aminomethylpyrrolidine
IUPAC Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]methylazanium | CAS Registry Number: 93138-61-5
Synonyms: ZINC04203928, CID7128400

Molecular Formula: C12H20N2+2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SUAKIVNGQVUKJA-LBPRGKRZSA-P

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

• (3S,4R)-4-(3-Chlorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-80-8
Synonyms: Trans-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid, AG-D-17426, (3S,4R)-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid, AC1MC6CJ, SureCN1815637, CTK0G9276, SBB066825, AKOS015856100, AKOS015898146, RP27616, KB-145788, FT-0659732, B-1872, I11-0247, (3S,4R)-4-(3-Chlorophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(3-chlorophenyl)-, (3S,4R)-

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJGWYFRCQPUPCO-VHSXEESVSA-N

• (S)-1-Boc-2-benzyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• (4-Methylmorpholin-2-yl)methanamine
IUPAC Name: (4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 141814-57-5
Synonyms: (4-methylmorpholin-2-yl)methanamine, SBB002810, (4-methylmorpholin-2-yl)methylamine, ZERO/008216, SureCN178427, AC1N0SJ5, AC1Q3ZZ0, CTK6I2130, MolPort-001-794-114, 4-Methyl-2-(aminomethyl)morpholine, ANW-46077, BH2081, (4-methyl morpholin-2-yl)methanamine, AKOS008116073, AG-A-37018, MCULE-5075701170, RP00942, 2-AMINOMETHYL-4-METHYL-MORPHOLINE, AK-45788, KB-01917

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOBFKNVNVLNAJQ-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• 1,4,5,6-Tetrahydro-3-Cyclopentapyrazolecarbonitrile
IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonitrile | CAS Registry Number: 851776-29-9
Synonyms: 1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE-3-CARBONITRILE, SureCN5081624, CTK7C9161, MolPort-008-545-496, ZINC24408467, AKOS006308440, AG-C-28469, MCULE-5960244529, 1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonitrile, 1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBONITRILE

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEYYFSWAMQIPCS-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 475105-35-2
Synonyms: (S)-2-Aminomethyl-1-N-Boc-piperidine, (s)-2-(aminomethyl)-1-n-boc-piperidine, 1-Piperidinecarboxylicacid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-, AC1LT3YC, SureCN344947, CTK4J0060, MolPort-000-140-278, ANW-61778, AKOS005258697, AKOS015897988, AG-F-61686, RP04922, AK-29275, KB-63496, AB1006542, A-5773, A13070, I12-0255, (2S)-tert-butyl 2-(aminomethyl)cyclohexanecarboxylate, (s)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTVRCUVHYMGECC-VIFPVBQESA-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

• (R)-(+)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• (S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester
IUPAC Name: (3S)-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 88466-74-4
Synonyms: (s)-1-cbz-piperidine-3-carboxylic acid, L-1-Cbz-Nipecotic acid, (s)-1-cbz-nipecotic acid, 1-n-cbz-piperidine-3(s)-carboxylic acid, (s)-piperidine-1,3-dicarboxylic acid 1-benzyl ester, (S)-1-(benzyloxycarbonyl)piperidine-3-carboxylic acid, (S)-1-Cbz-piperidine-3-carboxylicacid, AC1LEICS, Z-L-NIP-OH, Z-L-NIPECOTIC ACID, SureCN3277860, 1,3-Piperidinedicarboxylicacid, 1-(phenylmethyl) ester, (3S)-, CTK5F9973, MolPort-003-982-307, ANW-73622, AKOS015836882, AKOS015897778, AG-C-29955, AG-H-56530, PB32374

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-LBPRGKRZSA-N

• (S)-3-amino-3-(4-nitrophenyl)propanoic acid
IUPAC Name: (3S)-3-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 501030-96-2
Synonyms: (s)-3-amino-3-(4-nitrophenyl)propionic acid, (s)-3-amino-3-(4-nitrophenyl)propanoic acid, (3S)-3-amino-3-(4-nitrophenyl)propanoic acid, (s)-3-amino-3-(4-nitro-phenyl)-propionic acid, (s)-3-(p-nitrophenyl)-beta-alanine, (s)-beta-(p-nitrophenyl)alanine, AC1LQSQJ, PubChem15091, h-beta-phe(4-no2)-oh, SureCN7105979, (S)-A-(p-Nitrophenyl)alanine, h-d-phg(4-no2)-(c*ch2)oh, CTK7I5238, MolPort-002-499-700, ANW-73381, AKOS015891068, AG-A-08246, AK-75916, s-3-amino-3-(4-nitro-phenyl)-propionic acid, (3S)-3-azanyl-3-(4-nitrophenyl)propanoic acid

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

InChIKey: JVQPVKJZKRICRR-QMMMGPOBSA-N

• [6-(1-Pyrrolidinyl)-3-pyridinyl]methanol
IUPAC Name: (6-pyrrolidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690632-01-0
Synonyms: (6-(pyrrolidin-1-yl)pyridin-3-yl)methanol, (6-pyrrolidin-1-ylpyridin-3-yl)methanol, SBB054798, AG-G-68344, 3-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine, [6-(pyrrolidin-1-yl)pyridin-3-yl]methanol, AC1MDRV8, SureCN3086082, CTK5C8972, MolPort-000-145-203, ANW-66542, AKOS005363169, (6-pyrrolidinyl-3-pyridyl)methan-1-ol, 3-Pyridinemethanol,6-(1-pyrrolidinyl)-, AK-39227, KB-02219, A9156, AM20061445, Y6356, 3-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine;

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQBADLNZUDDIRG-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)-1H-Pyrazole-4-Carboxaldehyde
IUPAC Name: 1-(2-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1015845-52-9
Synonyms: 1-(2-Fluorophenyl)-1H-Pyrazole-4-Carbaldehyde, AG-D-08655, 1-(2-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde, AC1Q4MYK, ACMC-2097vx, Ambcb4003866, CTK3J9923, MolPort-001-794-868, ACT10898, ANW-14491, SBB091092, ZINC02559672, AKOS000174409, AK-41367, BP-11102, KB-08382, QC-10216, 1-(2-fluorophenyl)pyrazole-4-carbaldehyde, AM20020084, FT-0687740

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRBRIIOFOSVFQV-UHFFFAOYSA-N

• (R)-1-Fmoc-piperidine-3-carboxylic acid
IUPAC Name: (3R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 193693-67-3
Synonyms: (r)-1-fmoc-piperidine-3-carboxylic acid, (R)-Fmoc-Nip-OH, fmoc-(r)-nipecotic acid, (R)-Fmoc-nipecotic acid, D-1-Fmoc-Nipecotic acid, (r)-fmoc-nip, (r)-fmoc-piperidine-3-carboxylic acid, (R)-N-Fmoc-piperidine-3-carboxylic acid, 1-n-fmoc-piperidine-3(r)-carboxylic acid, ST51037672, (r)-piperidine-1,3-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester, (r)-n-(9-fluorenylmethyloxycarbonyl)-nipecotic acid, (R)-1-Fmoc-piperidine-3-carboxylicacid, fmoc-(r)-nip-oh, FMOC-D-NIP-OH, SureCN4362743, FMOC-D-PIC(3)-OH, FMOC-D-NIPECOTIC ACID, CTK7I3252, MolPort-003-725-659

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FINXGQXNIBNREL-CQSZACIVSA-N

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 4-Fluoro-2-(trifluoromethyl)phenylhydrazine
IUPAC Name: [4-fluoro-2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 754973-91-6
Synonyms: 4-FLUORO-2-(TRIFLUOROMETHYL)PHENYLHYDRAZINE, AG-H-00919, [4-fluoro-2-(trifluoromethyl)phenyl]hydrazine, ZINC02243107, PubChem3339, AC1MCOYK, AC1Q552W, CTK5E1633, AKOS006281862, KB-191389, Hydrazine,[4-fluoro-2-(trifluoromethyl)phenyl]-, 1-(4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

Molecular Formula: C7H6F4N2Molecular Weight: 194.129553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWDCHZMMHDGSMD-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199175-10-5
Synonyms: (S)-1-Boc-3-(aminomethyl)pyrrolidine, (3S)-3-Aminomethyl-1-Boc-pyrrolidine, (S)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-1-n-boc-3-(aminomethyl)pyrrolidine, (s)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-3-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AC1LTTJM, PubChem11194, PubChem11195, SureCN6197, AC1Q1MX3, CTK7D4969, MolPort-000-001-239, ACT09145, ANW-23851, RW1027, WTI-10800, WTI-10801

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

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-N

• (3S,4R)-4-(Naphthalen-2-yl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-naphthalen-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-40-6
Synonyms: (3S,4R)-4-(NAPHTHALEN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID, PubChem18508, AC1MC6EC, SureCN1820515, CTK0G9267, AG-D-18076, (3S,4R)-4-naphthalen-2-ylpyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(2-naphthalenyl)-, (3S,4R)-, 3-pyrrolidinecarboxylic acid, 4-(2-naphthalenyl)-, (3S,4R)-;(3S,4R)-4-(naphthalen-2-yl)pyrrolidine-3-carboxylic acid;

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXFJYUXPFQIPNN-UONOGXRCSA-N

• (S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid
IUPAC Name: (3S)-3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 151911-33-0
Synonyms: (S)-beta-(p-Fluorophenyl)alanine, h-beta-phe(4-f)-oh, (s)-3-(p-fluorophenyl)-beta-alanine, h-d-phg(4-f)-(c*ch2)oh, (s)-4-fluoro-beta-phenylalanine, (s)-3-amino-3-(4-fluorophenyl)propionic acid, (3S)-3-amino-3-(4-fluorophenyl)propanoic acid, S-3-Amino-3-(4-fluoro-phenyl)-propionic acid, (s)-3-amino-3-(4-fluoro-phenyl)-propanoic acid, PubChem17305, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1LE2I4, SureCN3338961, (s)-beta-4-fluorophenylalanine, L-BETA-PHE(4-F)-OH, CTK4C7253, MolPort-002-499-574, (s)-b-(p-fluorophenyl)-b-alanine, ANW-61722, AB16446

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-QMMMGPOBSA-N

• (3R,4R)-4-Isopropylpyrrolidine-3-carboxylic acid
IUPAC Name: (3R,4R)-4-propan-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 261896-36-0
Synonyms: SCHEMBL1815567, MolPort-028-599-669, Y-7571, rac-(3R,4R)-4-isopropyl-3-pyrrolidinecarboxylic acid

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQULSPPHDFWDLL-RQJHMYQMSA-N

• 1,4-Dioxaspiro[4.5]decane-8-Carbonitrile
IUPAC Name: 1,4-dioxaspiro[4.5]decane-8-carbonitrile | CAS Registry Number: 69947-09-7
Synonyms: 1,4-dioxaspiro[4.5]decane-8-carbonitrile, 8-Cyano-1,4-dioxaspiro[4.5]decane, PubChem18346, AC1Q4RGA, SureCN439945, CTK8B5689, MolPort-008-425-858, ANW-49614, ZINC32627957, AKOS015919976, AG-G-72972, LS40409, RL04680, AK-36149, BR-36149, KB-10617, AM20070509, FT-0690899, W7966, EN300-41086

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZWQNWWFCHNJON-UHFFFAOYSA-N

• 1-(1-Methyl-1H-Pyrazol-4-Yl)-Ethylamine
IUPAC Name: 1-(1-methylpyrazol-4-yl)ethanamine | CAS Registry Number: 911788-33-5
Synonyms: 1-(1-methyl-1H-pyrazol-4-yl)ethanamine, 1-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine, SBB026475, AG-H-74076, 1-(1-methylpyrazol-4-yl)ethylamine, AC1Q2B9I, SureCN2303823, CTK3I5642, MolPort-000-929-769, ANW-69146, STK353403, AKOS003673612, MCULE-2569500392, PB20139, RP00791, AK-40531, KB-63777, 1-(1-Methyl-1H-pyrazol-4-yl) ethylamine, 1-(1-Methyl-1H-pyrazol-4-yl)-ethylamine, AB1009075

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIPVVJYELYMMQA-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acidmethyl ester
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 63430-79-5
Synonyms: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester, 40971-35-5, 1,2,3,4-Tetrahydro-quinoline-2-carboxylicacidmethylester, AC1MC6LB, Maybridge3_007633, SureCN926907, Oprea1_817885, STOCK6S-26847, MolPort-002-498-838, ACT10187, ANW-75372, BBL010246, SBB039017, STK711199, WTI-11820, AKOS000267382, AC-6479, AG-G-35397, MCULE-2183616316

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACEPYLDNGYGKDY-UHFFFAOYSA-N

• (R)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2
Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N

• (S,S)-N,N'-Dimethyl-1,2-diaminocyclohexane
IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 87583-89-9
Synonyms: (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine, (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine, (1S,2S)-(+)-1,2-Bis(methylamino)cyclohexane, (1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, trans-(1S,2S)-N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine, AG-H-53521, (s,s)-n,n'-dimethyl-1,2-diaminocyclohexane, (1s,2s)-n,n'-dimethyl-cyclohexane-1,2-diamine, (1s,2s)-n1,n2-dimethylcyclohexane-1,2-diamine, (s,s)-(+)-n,n'-dimethyl-1,2-cyclohexanediamine, (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine, trans-(1s,2s)-n,n-dimethyl-cyclohexane-1,2-diamine, trans-(1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, PubChem12676, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145249, KSC497G2L, CTK3J7325, MolPort-002-501-555

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-YUMQZZPRSA-N

• (S)-1-N-Boc-3-isopropylpiperazine
IUPAC Name: tert-butyl (3S)-3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 475272-54-9
Synonyms: (S)-1-Boc-3-isopropyl-piperazine, (S)-1-Boc-3-isopropylpiperazine, (S)-tert-butyl 3-isopropylpiperazine-1-carboxylate, SureCN4653746, CTK5J8042, MolPort-000-140-583, ANW-72853, AKOS005258420, AB42230, AC-2211, AG-C-28451, AK-29276, KB-03657, AB1005783, TL8003231, FT-0084003, FT-0601746, ST51055029, A-5777, I14-3864

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHLAQCKNCBYTIF-SNVBAGLBSA-N


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