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Profile: CNH Technologies, Inc. is a manufacturer of building blocks for life science research, and fine chemical industries. We specialize in the research and development of new processes for the manufacture of fine chemicals. We provide chemical synthesis and contract research services to the biotechnology, pharmaceutical and fine chemical industries.

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• 2-Pyrrolidinemethanamine, (2R)-

IUPAC Name: [(2R)-pyrrolidin-2-yl]methanamine | CAS Registry Number: 72300-69-7
Synonyms: (R)-pyrrolidin-2-ylmethanamine, AC1MHWSU, PubChem16320, SureCN82149, CHEBI:50470, CTK7D5047, MolPort-000-002-713, [(2R)-pyrrolidin-2-yl]methanamine, ANW-57780, 1-[(2R)-pyrrolidin-2-yl]methanamine, AG-A-07565, MCULE-5505144820, AK-43717, (R)-C-PYRROLIDIN-2-YL-METHYLAMINE, KB-210444, FT-0687369

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

InChIKey: AUKXFNABVHIUAC-RXMQYKEDSA-N

• 2'-Deoxyinosine

IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 890-38-0
Synonyms: deoxyinosine, Inosine, 2'-deoxy-, D5287_SIGMA, CHEBI:28997, CID65058, EINECS 212-964-1, ZINC00158716, NCGC00161962-01, ST055521, 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine, C05512, Y-1141, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol, 2ND, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.226680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VGONTNSXDCQUGY-RRKCRQDMSA-N

• (S)-2-Amino-3-Benzyloxy-1-Propanol

IUPAC Name: (2S)-2-amino-3-phenylmethoxypropan-1-ol | CAS Registry Number: 58577-88-1
Synonyms: (S)-2-Amino-3-(benzyloxy)propan-1-ol, H-Serinol(Bzl), (2S)-2-Amino-3-(benzyloxy)propan-1-ol, AmbotzHAL1035, SureCN2031567, MolPort-008-268-137, AKOS006282491, AK117111, KB-211121

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJUOMDNENVWMPL-JTQLQIEISA-N

• (S)-2-Amino-3-Methoxy-Propionic Acid / Hydrochloride

IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid;hydrochloride | CAS Registry Number: 336100-47-1
Synonyms: (S)-2-AMINO-3-METHOXY-PROPIONIc acid hydrochloride, (S)-2-AMINO-3-METHOXYPROPIONIC ACID HYDROCHLORIDE, (S)-2-Amino-3-methoxypropanoic acid hydrochloride, CTK8B5807, MolPort-020-179-955, ANW-50223, AKOS015849393, AK-51321, AM808152, BR-51321, KB-211137, L-Serine, O-methyl-, hydrochloride (1:1), W5528, (S)-2-AMINO-3-METHOXYPROPANOIC ACID HCL, (2S)-2-amino-3-methoxypropanoic acid hydrochloride

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NLDVBPFPOCWZCE-DFWYDOINSA-N

• (S)-N-Boc-2-Amino-3-Methoxy-Propionic Acid

IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 51293-47-1
Synonyms: CID7016354, N-Boc-2-amino-3-methoxy-propionic acid, F-6126, (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFGMSGRWQUMJIR-LURJTMIESA-N

• (2S,4S)-4-Fluoro-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid

IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-13-1
Synonyms: N-Boc-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, BOC-FLP-OH, N-tert-butoxycarbonyl-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid, BOC-CIS-PRO(4-F)-OH, BOC-CIS-4-FLUORO-PRO-OH, BOC-CIS-4-FLUORO-L-PROLINE, SBB065965, (2S,4S)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Fluoro-N-Boc-Pyrrolidine-2-carboxylic acid, N-T-BOC-CIS-4-FLUORO-L-PROLINE, (2S,4S)-4-FLUORO-1-TERT-BUTOXYCARBONYL-PYRROLIDINE-2-CARBOXYLIC ACID, CIS-4-FLUORO-L-PROLINE, N-BOC PROTECTED, N-(T-BUTOXYCARBONYL)-CIS-4-FLUORO-L-PROLINE, S,S-N-BOC-5-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-1-BOC-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-BOC-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, BOC-(2S,4S)-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, N-BOC-(4S,2S)-4-FLUORO-2-PYRROLIDINECARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₆FNO₄	Molecular Weight:	233.236743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGWZXQOYEBWUTH-BQBZGAKWSA-N

• 4-N-boc-Piperidine

IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• (S)-2-Amino-3-Ethoxy-Propionic Acid / Hydrochloride

IUPAC Name: 2-amino-3-ethoxypropanoic acid;hydrochloride | CAS Registry Number: 4775-82-0
Synonyms: (S)-2-AMINO-3-ETHOXY-PROPIONIC ACID HYDROCHLORIDE, AGN-PC-01NOV1, (2S)-2-amino-3-ethoxypropanoic acid;hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMKWLTYVOFMUAM-UHFFFAOYSA-N

• (S)-2-Amino-3-Benzyloxy-1-Propanol / Hydrochloride Salt

IUPAC Name: (2S)-2-amino-3-phenylmethoxypropan-1-ol;hydrochloride | CAS Registry Number: 61366-43-6
Synonyms: (S)-2-amino-3-(benzyloxy)propan-1-ol hydrochloride, SureCN4198860, BH821, FC1255, AKOS016010187, AK115017, KB-211122

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BJWHQBTUHVIRJJ-PPHPATTJSA-N

• 3-(tert-Butoxycarbonylamino)pyrrolidine

IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-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:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRYAXQJXMBETAT-ZETCQYMHSA-N

• (2r,3r)-3-Boc-Amino-2-Hydroxy-5-Methylhexanoic Acid

IUPAC Name: (2R,3R)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 73397-26-9
Synonyms: ZINC02522692

Molecular Formula:	C₁₂H₂₂NO₅-	Molecular Weight:	260.306780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJZCWTDKDFJARG-RKDXNWHRSA-M

• (+)-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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUTGBJKUEZFXGO-PHDIDXHHSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• (S)-1-Benzyl-3-isopropylpiperazine

IUPAC Name: (3S)-1-(phenylmethyl)-3-propan-2-ylpiperazine | CAS Registry Number: 324748-62-1
Synonyms: N4-Benzyl-2-isopropylpiperazine, C-1131

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPOGZEGDXGTDSX-CQSZACIVSA-N

• (1S,3R)-Cis-3-Carbomethoxy Cyclopentane-1-Carboxylic Acid

IUPAC Name: (1S,3R)-3-methoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 96443-42-4
Synonyms: cis-3-Carbomethoxycyclopentane-1-carboxylic acid, SureCN407796, CTK5H8695, 96382-85-3, AG-H-95280, FT-0665377, (1S,3R)-3-(Methoxycarbonyl)cyclopentanecarboxylic Acid, (1R,3S)-1,3-Cyclopentanedicarboxylic Acid 1-Methyl Ester, (1R-cis)-1,3-Cyclopentanedicarboxylic Acid Monomethyl Ester

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVUHGTQDOMGZOT-NTSWFWBYSA-N

• (S)-N-Benzyl-3-AminoPyrrolidine

IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7
Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-N

• 1-methyl-piperidin-4-methylamine

IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N

• 2-(trifluoromethyl)-4-Pyrimidinecarboxylic Acid Methyl Ester

IUPAC Name: methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate | CAS Registry Number: 878745-51-8
Synonyms: Methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate, AG-H-54516, SureCN353759, AGN-PC-01LQY1, CTK5F9091, MolPort-001-777-540, ANW-44022, PC8912, SBB093596, ZINC02546981, AKOS015851486, AK-30989, FS020013, HC210486, KB-53723, AM20110263, A15868, Methyl2-(trifluoromethyl)pyrimidine-4-carboxylate, I03-0462, METHYL 2-TRIFLUOROMETHYL-4-PYRIMIDINE CARBOXYLATE

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VBFLWQBZJODKRL-UHFFFAOYSA-N

• (S)-Piperazine-2-Carboxylic Acid Dihydro Chloride

IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 158663-69-5
Synonyms: (S)-Piperazine-2-carboxylic acid dihydrochloride, (S)-2-Piperazinecarboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (2S)-piperazine-2-carboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (S)-(-)-Piperazine-2-carboxylic acid 2HCl, (2S)-(-)-2-Carboxypiperazine dihydrochloride, 2-Piperazinecarboxylic acid, hydrochloride (1:2), (2S)-, PubChem6078, PubChem13115, SureCN780213, AC1MC0Q2, (S)-(-)-2-PIPERAZINECARBOXYLIC ACID DIHYDROCHLORIDE, KSC174I9T, Jsp003145, 03567_FLUKA, CTK0H4499, MolPort-002-053-720, BH789, ACN-S002925

Molecular Formula:	C₅H₁₂Cl₂N₂O₂	Molecular Weight:	203.066980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: WNSDZBQLMGKPQS-FHNDMYTFSA-N

• (R)-3-Amino-Piperidine dihydrochloride

IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.084060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• (S)-1-N-Boc-2-ethylpiperazine

IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• 6-Iodo-[1,2,4]triazolo[1,5-A]pyridine

IUPAC Name: 6-iodo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 614750-84-4
Synonyms: FS004015, 6-Iodo-[1,2,4]triazolo[1,5-a]pyridine

Molecular Formula:	C₆H₄IN₃	Molecular Weight:	245.020530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDWWPXNAXCMGFV-UHFFFAOYSA-N

• 4-(Boc-Amino)cyclohexanecarboxylic Acid

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 130309-46-5
Synonyms: 53292-89-0, Boc-1,4-Trans-ACHC-OH, trans-4-(Boc-amino)cyclohexanecarboxylic acid, 53292-90-3, cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, Boc-trans-4-Aminocyclohexanecarboxylic acid, cis-4-(Boc-amino)cyclohexanecarboxylic acid, trans-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, AG-F-82638, trans-4-[(N-tert-butoxycarbonyl)amino]-1-cyclohexanecarboxylic acid, 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, 4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, trans-4-(tert-butoxycarbonylamino)cyclohexanecarboxylicacid, cis-4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid, trans 4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, TRANS 4-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, ACMC-20amva, AC1MBSKA, ACMC-209l5o, ACMC-209l5p

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXMRDHPZQHAXML-UHFFFAOYSA-N

• (S)-N-boc-3-Pyrrolidinol

IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• (S)-N4-Benzyl-2-Isobutylpiperazine

IUPAC Name: (3S)-1-benzyl-3-(2-methylpropyl)piperazine | CAS Registry Number: 444892-03-9
Synonyms: AmbTiB67336, MolPort-000-002-245, (S)-1-Benzyl-3-isobutylpiperazine, B67336, I14-3862

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQMROSCVRBNRRZ-HNNXBMFYSA-N

• (R)-Piperazine-2-carboxylic acid dihydrochloride

IUPAC Name: (2R)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 126330-90-3
Synonyms: (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424, AC-1211, OR15637

Molecular Formula:	C₅H₁₂Cl₂N₂O₂	Molecular Weight:	203.066980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N

• (S)-2-Boc-Amino-3-Hydroxy-2-Methylpropionic Acid

IUPAC Name: (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 84311-19-3
Synonyms: AmbTiB64546, N-Boc-alpha-methyl-L-serine, MolPort-000-001-733, B64546, E-1011, (S)-2-Boc-amino-3-hydroxy-2-methylpropionic acid

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FWRXDSRYWWYTPD-VIFPVBQESA-N

• 4-Aminomethyl-1-N-(t-butoxycarbonyl)piperidine

IUPAC Name: tert-butyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 144222-22-0
Synonyms: 1-Boc-4-(aminomethyl)piperidine, 641472_ALDRICH, ALBB-006247, KM 10802, TL8000969, C-3114, tert-Butyl 4-aminomethylpiperidine-1-carboxylate, tert-butyl 4-(aminomethyl)piperidine-1-carboxylate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLKBCNDBOVRQIJ-UHFFFAOYSA-N

• 4-Carbomethoxy-Cyclohexane-1-Carboxylic Acid

IUPAC Name: 4-methoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 32529-79-6
Synonyms: NSC167365, CID296850, 4-Carbomethoxy-cyclohexane-1-carboxylic acid, LT03510837, 4-methoxycarbonyl-cyclohexane-1-carboxylic acid, M-1015, 1011-85-4

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQJNPHCQABYENK-UHFFFAOYSA-N

• (1S,2S)-Cyclohexane-1,2-diamine

IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid

IUPAC Name: (1R,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 46022-05-3
Synonyms: Hexahydroorthophthalic acid, trans-Hexahydrophthalic acid, 147516_ALDRICH, cyclohexane-1,2-dicarboxylic acid, ENDOXO-HEXAHYDROPHTHALIC ACID, CID720895, M-1016R, trans-1,2-Cyclohexanedicarboxylic acid, trans-Cyclohexane-1,2-dicarboxylic acid, LS-56775, 2305-32-0

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSAWQNUELGIYBC-PHDIDXHHSA-N