trans-Methyl 4-methylpyrrolidine-3-carboxylate hydrochloride,TRANS-METHYL 4-O-TOLYLPYRROLIDINE-3-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : T

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PRODUCT NAME

CAS Registry Number

trans-Methyl 4-methylpyrrolidine-3-carboxylate hydrochloride (5 suppliers)

IUPAC Name: methyl (3R,4S)-4-methylpyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 1065065-28-2
Synonyms: KS-00000TQZ

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKDDAMQXFDTTPL-IBTYICNHSA-N

1065065-28-2

TRANS-METHYL 4-O-TOLYLPYRROLIDINE-3-CARBOXYLATE (1 supplier)

TRANS-METHYL 4-P-TOLYLPYRROLIDINE-3-CARBOXYLATE (1 supplier)

TRANS-METHYL 4-P-TOLYLPYRROLIDINE-3-CARBOXYLATEĂ‚Â (1 supplier)

trans-methyl 4-phenylpyrrolidine-3-carboxylate hydrochloride (3 suppliers)

IUPAC Name: methyl (3S,4R)-4-phenylpyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 2059917-87-0
Synonyms: Rac-methyl (3R,4S)-4-phenylpyrrolidine-3-carboxylate hydrochloride, methyl (3S,4R)-4-phenylpyrrolidine-3-carboxylate hydrochloride, methyl (3S,4R)-4-phenylpyrrolidine-3-carboxylate;hydrochloride, Methyl (+/-)-trans-4-phenylpyrrolidine-3-carboxylate hydrochloride, CS-WAA0029, AKOS034811331, CS-17422, CS-0035295, A809752, trans-4-Phenyl-pyrrolidine-3-carboxylic acid methyl ester hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBUJDEHQFGPGOH-VZXYPILPSA-N

2059917-87-0

trans-Methyl 4-phenylpyrrolidine-3-carboxylate trifluoroacetate (2 suppliers)

IUPAC Name: methyl (3R,4S)-4-phenylpyrrolidine-3-carboxylate;2,2,2-trifluoroacetic acid | CAS Registry Number: 955138-10-0

Molecular Formula:	C₁₄H₁₆F₃NO₄	Molecular Weight:	319.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OIPFSNGDOYMUQK-DHXVBOOMSA-N

955138-10-0

Trans-methyl 5-hydroxytetrahydro-2H-pyran-2-carboxylate (1 supplier)

1312538-00-3

trans-methyl 5-hydroxytetrahydro-2H-pyran-3-carboxylate (8 suppliers)

IUPAC Name: methyl (3R,5R)-5-hydroxyoxane-3-carboxylate | CAS Registry Number: 1048962-94-2
Synonyms: SureCN4640288, KB-81238, trans-methyl-5-hydroxytetrahydro-2H-pyran-3-carboxylate

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVDGYINOOUKBLT-PHDIDXHHSA-N

1048962-94-2

trans-Methyl 5-methylpiperidine-3-carboxylate (3 suppliers)

IUPAC Name: methyl (3R,5R)-5-methylpiperidine-3-carboxylate | CAS Registry Number: 1155662-43-3
Synonyms: (3R,5R)-Methyl 5-methylpiperidine-3-carboxylate, 405513-10-2, SCHEMBL5220409, DTXSID10666590, ZINC39088041, AKOS016009092, FCH1006956, AJ-98170, AK110057, AX8228034, KB-184081, ST24034492, Methyl (3R,5R)-5-methylpiperidine-3-carboxylate, 3-piperidinecarboxylic acid,5-methyl-,methyl ester,(3r,5r)-

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJPYJRXRHXOATI-RNFRBKRXSA-N

1155662-43-3

trans-Methyl 5-methylpiperidine-3-carboxylate hydrochloride (3 suppliers)

IUPAC Name: methyl (3R,5R)-5-methylpiperidine-3-carboxylate;hydrochloride | CAS Registry Number: 1638767-06-2
Synonyms: (3R,5R)-Methyl 5-methylpiperidine-3-carboxylate hydrochloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWBUUGGYBZEBNC-ZJLYAJKPSA-N

1638767-06-2

trans-Methyl 6-methylpiperidine-3-carboxylate (6 suppliers)

IUPAC Name: methyl (3~{R},6~{R})-6-methylpiperidine-3-carboxylate | CAS Registry Number: 1009376-87-7
Synonyms: trans-3-piperidinecarboxylic acid, 6-methyl-, methyl ester, trans-6-Methyl-3-piperidinecarboxylic acid methyl ester, SCHEMBL3303942, AJUGGHOVBBTHCD-RNFRBKRXSA-N, MolPort-042-652-406, KS-000008OL, ZINC77011649, AKOS030628722, SB22047, AS-53371, AJ-122354, CS-0047823, (3R,6R)-Methyl 6-Methylpiperidine-3-carboxylate, methyl (3R,6R)-6-methylpiperidine-3-carboxylate, (3r,6r)-3-iperidinecarboxylic acid, 6-ethyl-, methyl ester, rel-(3R,6R)-6-Methylpiperidine-3-carboxylic acid methyl ester, trans-3-?piperidinecarboxylic acid, 6-?methyl-?, methyl ester, 3-Piperidinecarboxylic acid, 6-methyl-, methyl ester, (3R,6R)-rel-, 1009376-88-8

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJUGGHOVBBTHCD-RNFRBKRXSA-N

1009376-87-7

Trans-Methyl 6-Methylpiperidine-3-Carboxylate Hydrochloride (7 suppliers)

IUPAC Name: methyl (3R,6R)-6-methylpiperidine-3-carboxylate;hydrochloride | CAS Registry Number: 1009376-86-6
Synonyms: Methyl trans-6-Methylpiperidine-3-carboxylate Hydrochloride, SCHEMBL3300627, MolPort-039-332-589, MFCD27997461, AKOS027253251, AK202961, trans-Methyl 6-methylpiperidine-3-carboxylate HCl, trans-Methyl 6-methylpiperidine-3-carboxylate hydrochloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COCIOCKRYRXGEP-ZJLYAJKPSA-N

1009376-86-6

trans-Methyl crotonate(E) (9 suppliers)

IUPAC Name: methyl (Z)-but-2-enoate | CAS Registry Number: 18707-60-3
Synonyms: Crotonic acid, methyl ester, (Z)-, 2-Butenoic acid, methyl ester, (Z)-, Methyl crotonate, 2-butenoic acid, methyl ester, (2Z)-, Methyl 2-butenoate, Methyl cis-2-butenoate, Methyl isocrotonate, Methyl cis-crotonate, (Z)-Methyl crotonate, AC1LD7YX, Methyl (Z)-2-butenoate, methyl (Z)-but-2-enoate, methyl (2Z)-but-2-enoate, UNII-O53R929OTO, Isocrotonic acid, methyl ester, InChI=1/C5H8O2/c1-3-4-5(6)7-2/h3-4H,1-2H3/b4-3, Methyl Z-propene-1-carboxylate, 4358-59-2, Isocrotonic acid methyl ester [MI], NSC18745

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCVVUJPXSBQTRZ-ARJAWSKDSA-N

18707-60-3

trans-Methyl-(4-methyl-cyclohexyl)-amine (5 suppliers)

IUPAC Name: N,4-dimethylcyclohexan-1-amine | CAS Registry Number: 2523-88-8
Synonyms: N,4-dimethylcyclohexanamine, N,4-dimethylcyclohexan-1-amine, 90226-23-6, AC1NLQ09, SCHEMBL12423, SCHEMBL1908789, SCHEMBL5664141, SCHEMBL5664148, SCHEMBL6127993, SCHEMBL10242209, SCHEMBL13202298, methyl-(4-methylcyclohexyl)amine, MolPort-002-468-549, YBPHGVBAJQGYDH-UHFFFAOYSA-N, HMS1780N18, AC1Q4107, KM2905, AKOS000264097, AKOS006348531, AKOS006350941

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBPHGVBAJQGYDH-UHFFFAOYSA-N

2523-88-8

trans-Methyl-(4-methyl-cyclohexyl)-amine hydrochloride (5 suppliers)

IUPAC Name: N,4-dimethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 25861-06-7
Synonyms: SCHEMBL5207742, VWXWKSPPKXWOOY-UHFFFAOYSA-N, N,4-dimethyl-cyclohexylamine hydrochloride, N, 4-dimethyl-cyclohexylamine hydrochloride, (1r,4r)-N,4-dimethylcyclohexan-1-amine hydrochloride

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.688220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VWXWKSPPKXWOOY-UHFFFAOYSA-N

25861-06-7

TRANS-METHYL-1-BENZYL-4-METHYL-PYRROLIDINE-3-CARBOXYLATE (1 supplier)

IUPAC Name: methyl (3R,4R)-1-benzyl-4-methylpyrrolidine-3-carboxylate | CAS Registry Number: 895243-18-2
Synonyms: methyl (3R,4R)-1-benzyl-4-methylpyrrolidine-3-carboxylate, 261896-27-9, AC1LTVKN, SCHEMBL874431, CTK8B8024, MolPort-023-330-851, ANW-59204, AKOS016002228, AJ-26040, AK-43220, KB-254656, TC-147949, Trans-methyl-1-benzyl-4-methyl-pyrrolidine-3-carboxylate

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLQYKJMMAPSQCP-AAEUAGOBSA-N

895243-18-2

trans-methyl-2-ethyl-but-2-enoate (0 suppliers)

101226-85-1

trans-Methyl-3-(((benzyloxy)carbonyl)-amino)cyclohexanecarboxylate (7 suppliers)

IUPAC Name: methyl (1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate | CAS Registry Number: 1035325-22-4
Synonyms: SCHEMBL17008862

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGLDGYYJEHFVKN-KGLIPLIRSA-N

1035325-22-4

trans-Methyl-3-aminocyclohexanecarboxylate hydrochloride (10 suppliers)

IUPAC Name: methyl (1R,3R)-3-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 712313-64-9
Synonyms: trans-Methyl-3-aminocyclohexanecarboxylatehydrochloride, SCHEMBL3213711, 8561AE, AKOS006317975, AK185825, A00354

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOFXENVWECZJBF-ZJLYAJKPSA-N

712313-64-9

TRANS-METHYL-4-AMINOCYCLOHEXANECARBOXYLATE (8 suppliers)

IUPAC Name: 1-(3-amino-1,1,2,2,3,3-hexadeuteriopropyl)-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrochloride | CAS Registry Number: 1189865-88-0
Synonyms: rac Didemethyl Citalopram-d6 Hydrochloride, Dinorcitalopram-d6 Hydrochloride, Lu 11-161-d6 Hydrochloride, CTK8G2788, Didesmethylcitalopram-d6 Hydrochloride, AG-L-66671, rac-Didesmethylcitalopram-d6 Hydrochloride, 1-(3-Aminopropyl-d6)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile Hydrochloride

Molecular Formula:	C₁₈H₁₈ClFN₂O	Molecular Weight:	338.836694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPPDJHFUISDGTP-FJBJLJJHSA-N

1189865-88-0

trans-Monomethyl adipate (0 suppliers)

trans-Monoquaternary compound (0 suppliers)

IUPAC Name: 5-[3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 2024603-91-4
Synonyms: J3WS5PV5PT, (1R,1R,2S)-2-Methyl-2,2-(3,11-dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinolinium), Isoquinolinium, 1-((3,4-dimethoxyphenyl)methyl)-2-(3-((5-(3-((1R)-1-((3,4-dimethoxyphenyl)methyl)-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-1-oxopropoxy)pentyl)oxy)-3-oxopropyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,2S)-, UNII-J3WS5PV5PT, trans-Monoquaternary compound [USP]

Molecular Formula:	C₅₂H₇₀N₂O₁₂+₂	Molecular Weight:	915.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: MGBFQQTZPRAITQ-YLUKQOQFSA-O

2024603-91-4

TRANS-N,N'-DIACETYLCYCLOHEXANE-1,2-DIAMINE (8 suppliers)

IUPAC Name: N-[(1R,2R)-2-acetamidocyclohexyl]acetamide | CAS Registry Number: 70924-78-6
Synonyms: SureCN282958, CTK0E7498, ANW-35973, Acetamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis-, 156257-14-6

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZYLAHHTXWRMOL-NXEZZACHSA-N

70924-78-6

TRANS-N,N'-DIMETHYL-1,2-DIAMINOCYCLOHEXANE DIHYDROCHLORIDE (8 suppliers)

IUPAC Name: 1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride | CAS Registry Number: 473918-41-1
Synonyms: N1,N2-dimethylcyclohexane-1,2-diamine dihydrochloride, 1351479-10-1, TRANS-(1R,2R)-N,N'-DIMETHYL-CYCLOHEXANE-1,2-DIAMINE DIHYDROCHLORIDE, CTK8B5831, MolPort-019-918-660, ANW-50333, AK-64664, KB-258507, W8000, A827207, trans-N,N'-Dimethyl-1,2-diaminocyclohexane Dihydro

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.163800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UDYXZFBJGBDHHP-UHFFFAOYSA-N

473918-41-1

TRANS-N,N'-DIMETHYLCYCLOHEXANE-1,2-DIAMINE,97% (4 suppliers)

43112-41-0

Trans-N,N,N?,N?-Tetramethyl-2-butene-1,4-diamine (12 suppliers)

IUPAC Name: (E)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine | CAS Registry Number: 111-52-4
Synonyms: 2-Butene-1,4-diamine, N,N,N',N'-tetramethyl-, n,n,n',n'-tetramethylbut-2-en-1,4-diamin, N,N,N',N',-Tetramethyl-2-butene-1,4-diamine, (E)-N,N,N',N'-Tetramethylbut-2-ene-1,4-diamine, N,N,N',N'-Tetramethyl-2-butene-1,4-diamine, 4559-79-9, AG-D-29998, AC1NSLB4, AC1Q4TLN, 2-Butene-1,4-diamine, N,N,N',N'-tetramethyl-, (2E)-, 2-Butene-1,4-diamine, N1,N1,N4,N4-tetramethyl-, (2E)-, 127094_ALDRICH, 518840_ALDRICH, EINECS 203-879-0, EINECS 224-928-2, AR-1K0751, AKOS015903099, AI3-23334, N,N,N',N'-Tetramethylbut-2-enylenediamine, N,N,N',N'-Tetramethyl-1,4-diamino-2-butene

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUEDAAUECWBMLW-AATRIKPKSA-N

111-52-4

TRANS-N,N-DIETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-(1,4)OXAZINO[3,4-A]ISOQUINOLINE-3-CARBOXAMIDE HCL (3 suppliers)

IUPAC Name: (3S,11bR)-N,N-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline-3-carboxamide hydrochloride | CAS Registry Number: 67069-38-9
Synonyms: Gpa 2640, CID198504, LS-100028, (1,4)Oxazino(3,4-a)isoquinoline-3-carboxamide, 1,3,4,6,7,11b-hexahydro-N,N-diethyl-9,10-dimethoxy-, monohydrochloride, trans-, (1,4)Oxazino(3,4-a)isoquinoline-3-carboxamide, N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, monohydrochloride, trans-

Molecular Formula:	C₁₉H₂₉ClN₂O₄	Molecular Weight:	384.897560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIGXKNOJZWAKGH-NKGQWRHHSA-N

67069-38-9

trans-N,N-Diethyl-cyclohexane-1,4-diamine (2 suppliers)

IUPAC Name: 4-N,4-N-diethylcyclohexane-1,4-diamine | CAS Registry Number: 774604-91-0
Synonyms: 42389-54-8, N,N-Diethyl-cyclohexane-1,4-diamine, N1,N1-DIETHYLCYCLOHEXANE-1,4-DIAMINE, ZFWPGRUTHAZDBK-UHFFFAOYSA-N, N,N-Diethyl-1,4-cyclohexanediamine, CIS-N,N-DIETHYL-CYCLOHEXANE-1,4-DIAMINE, NSC409785, AC1L8BFN, 4-diethylamino-cyclohexylamine, SCHEMBL3490832, (4-aminocyclohexyl)-diethyl-amine, MolPort-004-962-280, 1-Amino-4-(diethylamino)cyclohexane, AB1390, AKOS009209626, N4,N4-diethylcyclohexane-1,4-diamine, NE64518, NSC-409785, 4-N,4-N-diethylcyclohexane-1,4-diamine, AJ-28015

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFWPGRUTHAZDBK-UHFFFAOYSA-N

774604-91-0

trans-N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride (3 suppliers)

IUPAC Name: 4-N,4-N-diethylcyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1414958-12-5
Synonyms: N1,N1-diethylcyclohexane-1,4-diamine dihydrochloride, N,N-DIETHYL-CYCLOHEXANE-1,4-DIAMINE DIHYDROCHLORIDE, NE64505, NE64521, AK173255, (1r,4r)-N1,N1-diethylcyclohexane-1,4-diamine dihydrochloride, 1414958-08-9

Molecular Formula:	C₁₀H₂₄Cl₂N₂	Molecular Weight:	243.216960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JSGOAXICWAZNHJ-UHFFFAOYSA-N

1414958-12-5

trans-N,N-dimethyl- 1,2-Cyclopentanediamine (7 suppliers)

IUPAC Name: (1S,2S)-1-N,1-N-dimethylcyclopentane-1,2-diamine | CAS Registry Number: 67580-03-4
Synonyms: AKOS006318215

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

InChIKey: VCJNAZAMCYBDCP-BQBZGAKWSA-N

67580-03-4

trans-N,N-Dimethyl-1,2-cyclohexanediamine (11 suppliers)

IUPAC Name: (1R,2R)-2-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 67198-21-4
Synonyms: (1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine, Trans-N,N-Dimethylcyclohexane-1,2-Diamine, Trans-N1,N1-dimethylcyclohexane-1,2-diamine, 320778-92-5, (1R,2R)-N,N-Dimethyl-1,2-Cyclohexanediamine, KSC496I8J, SCHEMBL113492, CTK3J6484, FRDZGSBXKJXGNR-HTQZYQBOSA-N, MolPort-004-776-339, Trans-N,N-dimethyl-1,2-cyclohexanediamine (racemic), AKOS005264506, AKOS015850757, trans 2-(dimethylamino)cyclohexylamine, RTR-022697, trans 2-(dimethylamino)cyclohexyl-amine, AJ-72762, AK112752, AK142684, SC-52724

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRDZGSBXKJXGNR-HTQZYQBOSA-N

67198-21-4

Trans-N,N-dimethyl-1,2-cyclopentanediamine (6 suppliers)

IUPAC Name: (1R,2R)-1-N,1-N-dimethylcyclopentane-1,2-diamine;dihydrochloride | CAS Registry Number: 1033245-36-1
Synonyms: MolPort-028-951-638, Trans-N,N-diMethyl-1,2-cyclopentanediaMine dihydrochloride, (1R,2R)-N1,N1-dimethylcyclopentane-1,2-diamine dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KARKSOALPPLYBK-GPJOBVNKSA-N

1033245-36-1

TRANS-N,N-DIMETHYL-4-(1-METHYL-1H-INDOL-3-YL)PYRROLIDIN-3-AMINE 2HCL (2 suppliers)

IUPAC Name: (3R,4S)-N,N-dimethyl-4-(1-methylindol-3-yl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2102411-06-1

Molecular Formula:	C₁₅H₂₃Cl₂N₃	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AADVNTOCECPQRM-KJWOGLQMSA-N

2102411-06-1

TRANS-N,N-DIMETHYL-4-PHENYLPYRROLIDIN-3-AMINE 2HCL (2 suppliers)

IUPAC Name: (3R,4S)-N,N-dimethyl-4-phenylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2102409-97-0

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OWUTZBKFLOZKRU-QBKBNCOFSA-N

2102409-97-0

Trans-N,N-Dimethylcyclohexane-1,4-diamine (8 suppliers)

IUPAC Name: 4-N,4-N-dimethylcyclohexane-1,4-diamine | CAS Registry Number: 167298-52-4
Synonyms: N1,N1-Dimethylcyclohexane-1,4-diamine, 42389-50-4, N,N-dimethylcyclohexane-1,4-diamine, N,N-Dimethyl-cyclohexane-1,4-diamine, trans-N1,N1-Dimethylcyclohexane-1,4-diamine, AC1L83LQ, SCHEMBL83552, 4-Dimethylaminocyclohexylamine, SCHEMBL4277636, SCHEMBL4575110, SCHEMBL13068246, CTK4I6164, GNGZZWTXFNFCMU-UHFFFAOYSA-N, GNGZZWTXFNFCMU-ZKCHVHJHSA-N, MolPort-009-197-827, 1-amino-4-dimethylaminocyclohexane, 4-(N,N-dimethylamino)cyclohexylamine, ANW-56687, N,N-Dimethyl-1,4-cyclohexanediamine, SBB069942

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNGZZWTXFNFCMU-UHFFFAOYSA-N

167298-52-4

trans-N,O-Bis(benzyloxycarbonyl) 3-Hydroxy-2-(2-oxopropyl)piperidine (8 suppliers)

IUPAC Name: benzyl (2R,3S)-2-(2-oxopropyl)-3-phenylmethoxycarbonyloxypiperidine-1-carboxylate | CAS Registry Number: 1091605-46-7
Synonyms: (2R,3S)-rel-2-(2-Oxopropyl)-3-[[(phenylmethoxy)carbonyl]oxy]-1-piperidinecarboxylic Acid Benzyl Ester, (2R,3S)-rel-2-(2-Oxopropyl)-3-[[(phenylmethoxy)carbonyl]oxy]-1-piperidinecarboxylic Acid Phenylmethyl Ester

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LFKLNTHVFMHRLV-YADHBBJMSA-N

1091605-46-7

TRANS-N-(2-13C3-CHLOROALLYL) AMINOINDAN HYDROCHLORIDE (1 supplier)

TRANS-N-(2-CHLORO-6-METHYLPHENYL)OCTAHYDRO-1(2H)-QUINOLINEPROPANAMIDE HCL (4 suppliers)

IUPAC Name: 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide hydrochloride | CAS Registry Number: 39489-94-6
Synonyms: CID217702, LS-142124, 1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, trans-, trans-N-(2-Chloro-6-methylphenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride, 1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, cis-

Molecular Formula:	C₁₉H₂₈Cl₂N₂O	Molecular Weight:	371.344420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQEWEYLFTURREY-KALLACGZSA-N

39489-94-6

TRANS-N-(2-HYDROXYINDANE-1-YL)THIOUREA (2 suppliers)

IUPAC Name: [(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]thiourea | CAS Registry Number: 141034-14-2
Synonyms: BRN 5335537, trans-N-(2-Hydroxyindane-1-yl)thiourea, trans-(2,3-Dihydro-2-hydroxy-1H-inden-1-yl)thiourea, Thiourea, (2,3-dihydro-2-hydroxy-1H-inden-1-yl)-, trans-, AC1MIL0H, Thiourea,(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-, trans- (9CI), CTK4C2438, AG-D-81864, LS-153507, [(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]thiourea

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VYMANYOHQDLION-RKDXNWHRSA-N

141034-14-2

Trans-N-(3-(4-iodophenyl)tetrahydro-2H-pyran-4-yl)propane-2-sulfonamide (5 suppliers)

IUPAC Name: N-[(3S,4R)-3-(4-iodophenyl)oxan-4-yl]propane-2-sulfonamide | CAS Registry Number: 1219633-17-6
Synonyms: SCHEMBL2188780, BWENXUCTZFSCNH-UONOGXRCSA-N, MFCD28991814, ZINC118257762, trans-N-[3-(4-iodophenyl)tetrahydro-2H-pyran-4-yl]propane-2-sulfonamide, N-((3S,4R)-3-(4-Iodophenyl)tetrahydro-2H-pyran-4-yl)propane-2-sulfonamide

Molecular Formula:	C₁₄H₂₀INO₃S	Molecular Weight:	409.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWENXUCTZFSCNH-UONOGXRCSA-N

1219633-17-6

trans-N-(3-Chloroallyl)-1-(R)-aminoindan Hydrochloride (4 suppliers)

1175018-78-6

trans-N-(3-Hydroxycyclohexyl)benzamide (9 suppliers)

IUPAC Name: 4-ethoxy-1H-indole | CAS Registry Number: 23456-82-8
Synonyms: 4-ethoxy-1H-indole, 4-Ethoxyindole, 1H-Indole, 4-ethoxy-, SureCN827777, AGN-PC-00P10F, CTK8B4628, ANW-45742, ZINC34540748, AKOS006306414, AK-88597, KB-38545, FT-0653997, ST51051353, W4717, A816732, I10-0362

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADTHBTGXERXZTF-UHFFFAOYSA-N

23456-82-8

TRANS-N-(4-(3-OXO-3-PHENYL-1-PROPENYL)PHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]acetamide | CAS Registry Number: 102059-18-7
Synonyms: Acetamide,N-[4-[(1E)-3-oxo-3-phenyl-1-propen-1-yl]phenyl]-, ACMC-20m52h, Acetamide, N-(4-(3-oxo-3-phenyl-1-propenyl)phenyl)-, AC1L47EB, SureCN8485080, CTK2F4839, CTK4A0636, MolPort-003-659-173, 62574-02-1, AKOS004901237, AG-D-10223, MCULE-3935633012, N-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]acetamide, N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]acetamide, Acetamide,N-[4-(3-oxo-3-phenyl-1-propenyl)phenyl]-, (E)- (9CI)

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJYUMWOKEJNYEM-UHFFFAOYSA-N

102059-18-7

trans-N-(4-(Aminomethyl)cyclohexyl)methanesulfonamide (0 suppliers)

1879080-06-4

trans-N-(4-(Hydroxymethyl)cyclohexyl)methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(hydroxymethyl)cyclohexyl]methanesulfonamide | CAS Registry Number: 1841336-97-7
Synonyms: N-(Trans-4-(hydroxymethyl)cyclohexyl)methanesulfonamide, SCHEMBL9215445, SCHEMBL12017965, SCHEMBL12017973

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHHTXOZAPUCUNE-UHFFFAOYSA-N

1841336-97-7

TRANS-N-(4-AMINOBUTENYL) PHTHALIMIDE (1 supplier)

IUPAC Name: 2-[(E)-4-aminobut-2-enyl]isoindole-1,3-dione | CAS Registry Number: 675605-54-6
Synonyms: SCHEMBL14756819, trans-N-(4-aminobutenyl) phthalimide

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPSBMDDRYAAPDD-ONEGZZNKSA-N

675605-54-6

TRANS-N-(4-HYDROXY-3-METHYLBUT-2-ENYL) PHTHALIMIDE (4 suppliers)

40156-70-5

TRANS-N-(4-HYDROXY-TETRAHYDRO-FURAN-3-YL)-ACETAMIDE (1 supplier)

IUPAC Name: N-(4-hydroxyoxolan-3-yl)acetamide | CAS Registry Number: 190792-82-6
Synonyms: N-(4-hydroxyoxolan-3-yl)acetamide, 1851452-40-8, SCHEMBL24015540, EN300-718570

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWIQIUKFPXWKFP-UHFFFAOYSA-N

190792-82-6

TRANS-N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4-DICHLORO-BENZAMIDE (3 suppliers)

IUPAC Name: N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dichlorobenzamide | CAS Registry Number: 57464-41-2
Synonyms: CID42363, LS-26279, trans-6-(3,4-Dichlorobenzamido)-2-methyldecahydroisoquinoline, trans-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4-dichlorobenzamide, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4-DICHLORO-, (trans)-, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4-DICHLORO-, (cis)-

Molecular Formula:	C₁₇H₂₂Cl₂N₂O	Molecular Weight:	341.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATSKMBMRURKEBN-LXKBMQFRSA-N

57464-41-2

TRANS-N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-3,4-DIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 53525-86-3
Synonyms: CID40801, LS-26283, trans-Decahydro-8-(3,4-dimethoxybenzamido)-2-methylisoquinoline, Isoquinoline, decahydro-8-(3,4-dimethoxybenzamido)-2-methyl-, (E)-, trans-N-(Decahydro-2-methylisoquinolin-8-yl)-3,4-dimethoxybenzamide, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-3,4-DIMETHOXY-, (trans)-, Isoquinoline, decahydro-8-(3,4-dimethoxybenzamido)-2-methyl-, (Z)-

Molecular Formula:	C₁₉H₂₈N₂O₃	Molecular Weight:	332.437220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXGJICGWWAZXKR-CWSLVUQWSA-N

53525-86-3

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