TRANS-(1R,2R)-N,N'-BISMETHYL-1,2-CYCLOHEXANE,trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexane diamine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : T

63701 to 63750 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRANS-(1R,2R)-N,N'-BISMETHYL-1,2-CYCLOHEXANE (1 supplier)

trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexane diamine dihydrochloride (11 suppliers)

IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride | CAS Registry Number: 70708-33-7
Synonyms: (1R,2R)-N1,N2-dimethylcyclohexane-1,2-diamine dihydrochloride, TRANS-(1R,2R)-N,N'-BISMETHYL-1,2-CYCLOHEXANEDIAMINE HCL, trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexanediaminedihydrochloride, 473918-41-1, TRANS-(1R,2R)-N,N'-DIMETHYL-CYCLOHEXANE-1,2-DIAMINE DIHYDROCHLORIDE, CTK4I9937, MolPort-002-499-284, ACT10100, GEO-01167, AKOS015920065, AG-F-61271, AK-48456, BR-48456, KB-61813, A9310, trans-n,n'-dimethyl-1,2-diaminocyclohexanedihydrochloride, trans-N,N'-Dimethyl-1,2-diaminocyclohexane dihydrochloride, (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine dihydrochloride, TRANS-(1R,2R)-N,N'-BISMETHYL-1,2-CYCLOHEXANEDIAMINE 2HCL, trans-(1R,2R)-(-)-N,N'-Dimethyl-1,2-cyclohexanediamine dihydrochloride

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

InChIKey: UDYXZFBJGBDHHP-RHJRFJOKSA-N

70708-33-7

trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexanediamine (16 suppliers)

IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 67579-81-1
Synonyms: 68737-65-5, (1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine, trans-1,2-Bis(methylamino)cyclohexane, (1r,2r)-n1,n2-dimethylcyclohexane-1,2-diamine, (R,R)-(-)-N,N'-Dimethyl-1,2-cyclohexanediamine, (1r,2r)-n,n'-dimethyl-1,2-cyclohexanediamine, trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexane diamine, trans-N,N'-Dimethylcyclohexane-1,2-diamine, (1r,2r)-diaminomethylcyclohexane, (1R,2R)-(-)-1,2-Bis(methylamino)cyclohexane, (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine, (r,r)-n,n'-dimethylcyclohexan-1,2-diamine, trans-N,N'-Dimethyl-1,2-cyclohexanediamine, ST50823827, N,N'-Dimethyl-(1R,2R)-1,2-Cyclohexanediamine, (R,R)-(-)-N,N'-Dimethyl-1,2-diaminocyclohexane, trans-N,N'-dimethyl-1,2-diaminocyclohexane, PubChem6786, AC1MBZQX, PubChem12674

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

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-N

67579-81-1

Trans-(1R,2R)-N,N'-Dimethylcyclohexane-1,2-diamine (7 suppliers)

6759-81-1

TRANS-(1R,2R)-N,N-BISMETHYL-1,2-CYCLOHEXANE DIAMINE DIHYDROCHLORIDE (1 supplier)

Trans-(1R,2R)N,N'-Dimethyl-cyclohexane-1,2-diamine (2 suppliers)

trans-(1R,2S)-2-(3,4-difluorophenyl)cyclopropylamine (0 suppliers)

trans-(1R,3R)-3-(Trifluoromethyl)cyclohexanol (1 supplier)

75091-91-7

trans-(1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4 (3 suppliers)

IUPAC Name: (1R,4S)-1,2,2,4-tetradeuterio-4-(3,4-dichlorophenyl)-3H-naphthalen-1-ol | CAS Registry Number: 1217787-79-5
Synonyms: CTK8G3525, trans (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4

Molecular Formula:	C₁₆H₁₄Cl₂O	Molecular Weight:	297.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZQAUCBRPSENQB-OFOCGERPSA-N

1217787-79-5

Trans-(1S, 4R)-4-amino-2-cyclopentene-1-methanol (0 suppliers)

7745-29-0

trans-(1s,2s)-2-aminocyclopentanol hydrochloride (3 suppliers)

Trans-(1s,3r)-1-amino-1,3-cyclopentanedicarboxylic acid (9 suppliers)

IUPAC Name: (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 111900-32-4
Synonyms: trans-ACPD, 1S,3R-ACPD, (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid, 1-Amino-1,3-dicarboxycyclopentane, trans-(1S,3R)-ACPD, CB 1712, cis-ACPD, t-ACPD, 1-Amino-1,3-cyclopentanedicarboxylic acid, 1-Aminocyclopentane-1S,3R-dicarboxylic acid, 1-aminocyclopentane-1,3-dicarboxylic acid, 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S,3R)-, 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S-cis)-, trans-(1S,3R)-1-Amino-1,3-cyclopentanedicarboxylic acid, ACPD-1S,3R, trans-(?)-ACPD, 1-aminocyclopentyl-1,3-dicarboxylic acid, AC1L2XGH, AC1Q5QYM, trans-1-aminocyclopentane-1,3-dicarboxylate

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFYNOWXBIBKGHB-FBCQKBJTSA-N

111900-32-4

Trans-(1S,4S)-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid (6 suppliers)

IUPAC Name: (1S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 1329035-82-6
Synonyms: AC1OGJD5, SCHEMBL2137399, ZINC4284299, OR5860, AKOS027322887, AK314415, trans-(1S,4S)-4-Boc-amino-2-cyclopentene-1-carboxylic acid, (1S,4S)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, (1S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOUNTSATDZJBLP-HTQZYQBOSA-N

1329035-82-6

Trans-(1S,4S)-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid Methyl ester (3 suppliers)

IUPAC Name: methyl (1S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 298716-04-8
Synonyms: ZINC33994596, (1S,4S)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate, trans-(1S,4S)-4-Boc-amino-2-cyclopentene-1-carboxylic acid methyl ester, (1S,4S)-4-(tert-Butyloxycarbonylamino)-2-cyclopentene-1-carboxylic acid methyl ester, rel-(1S,4S)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate, 1236057-55-8

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKLDTKMTZPXEAZ-RKDXNWHRSA-N

298716-04-8

TRANS-(2-AMINO-CYCLOHEXYL)-METHANOL (10 suppliers)

IUPAC Name: [(1R,2R)-2-aminocyclohexyl]methanol | CAS Registry Number: 5691-21-4
Synonyms: trans-(2-Aminocyclohexyl)methanol, trans-(2-Amino-cyclohexyl)-methanol, [trans-2-aminocyclohexyl]methanol, GCWPGEWXYDEQAY-NKWVEPMBSA-N, ((1R,2R)-2-aminocyclohexyl)methanol, [(1R,2R)-2-aminocyclohexyl]methanol, EN300-81660, trans-2-Aminomethylcyclohexanol, AC1MC5E8, SCHEMBL2028699, CTK5A5896, 5691-15-6, ZINC4262061, [(trans)-2-aminocyclohexyl]methanol, 4877AJ, MFCD09260357, (2-Aminocyclohexyl)methanol , (E)-, 2alpha-Aminocyclohexane-1beta-methanol, AKOS006280743, AB49818

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCWPGEWXYDEQAY-NKWVEPMBSA-N

5691-21-4

TRANS-(2-AMINO-CYCLOPENTYL)-METHANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: [(1R,2R)-2-aminocyclopentyl]methanol;hydrochloride | CAS Registry Number: 1367706-33-9
Synonyms: trans-(2-Amino-cyclopentyl)-methanol hydrochloride, 2331212-02-1, [(1R,2R)-2-aminocyclopentyl]methanol;hydrochloride, Rel-((1R,2R)-2-aminocyclopentyl)methanol hydrochloride, starbld0024598, MFCD21647695, AT21376, AT21377, CS-0340970, TRANS-(2-AMINOCYCLOPENTYL)METHANOL HCL, ((1R,2R)-2-AMINOCYCLOPENTYL)METHANOL HCL, trans (2-Amino-cyclopentyl)-methanol hydrochloride, ((1R,2R)-2-Aminocyclopentyl)methanol hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DJZSFZUZNGAAID-RIHPBJNCSA-N

1367706-33-9

TRANS-(2-CYCLOHEXYLVINYL)BORONIC ACID (0 suppliers)

trans-(2-Cyclohexylvinyl)boronic acid MIDA ester (5 suppliers)

IUPAC Name: 2-[(E)-2-cyclohexylethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1152427-99-0

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.113200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YMOUBCDQXLQEBP-BQYQJAHWSA-N

1152427-99-0

TRANS-(2-FLUOROCYCLOPENTYL)METHANAMINE HCL (1 supplier)

TRans-(2-fluorocyclopentyl)methanol (3 suppliers)

IUPAC Name: [(1S,2R)-2-fluorocyclopentyl]methanol | CAS Registry Number: 1903997-16-9
Synonyms: Trans-(2-fluorocyclopentyl)methanol, ZINC108279970

Molecular Formula:	C₆H₁₁FO	Molecular Weight:	118.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXILJJQPTHFCDI-NTSWFWBYSA-N

1903997-16-9

TRANS-(2-HYDROXY-CYCLOBUTYL)-CARBAMIC ACID BENZYL ESTER (1 supplier)

IUPAC Name: benzyl N-[(1R,2R)-2-hydroxycyclobutyl]carbamate | CAS Registry Number: 1932795-14-6
Synonyms: Benzyl ((1R,2R)-2-hydroxycyclobutyl)carbamate, trans-(2-Hydroxy-cyclobutyl)-carbamic acid benzyl ester, AT28751, CS-0340106, BENZYL TRANS-(2-HYDROXYCYCLOBUTYL)CARBAMATE, Rel-benzyl ((1R,2R)-2-hydroxycyclobutyl)carbamate

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLFVELMTYZYSET-GHMZBOCLSA-N

1932795-14-6

TRANS-(2-HYDROXYCYCLOPENTYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

TRANS-(2-METHYLCYCLOPROPYL)METHANAMINE HCL (1 supplier)

trans-(2-phenylcyclobutyl)methanamine hydrochloride (1 supplier)

2098121-55-0

Trans-(2-phenylcyclopropyl)methanamine hydrochloride (1 supplier)

936-97-0

trans-(2S,3R)-3-(4-Methoxyphenyl)aziridine-2-carboxylic acid (1 supplier)

142619-29-2

trans-(3-(Adamantan-1-yl)-2-(methoxymethoxy)-5-methylbenzyl)(2-((2-(methoxymethoxy)-5-methyl-3-(3-methyladamantan-1-yl)benzyl)(phenyl)phosphino)ethyl)(phenyl)phosphine (1 supplier)

1541178-46-4

trans-(3-amino-1-methyl-cyclobutyl)carbamic acid tert-butyl este (6 suppliers)

IUPAC Name: tert-butyl N-(3-amino-1-methylcyclobutyl)carbamate | CAS Registry Number: 1408074-61-2
Synonyms: 1408076-04-9, tert-Butyl (trans-3-amino-1-methylcyclobutyl)carbamate, AK172546, cis-(3-Amino-1-methyl-cyclobutyl)-carbamic acid tert-butyl ester, cis-(3-Amino-1-methyl-cyclobutyl)carbamic acid tert-butyl este, trans-(3-Amino-1-methyl-cyclobutyl)carbamic acid tert-butyl este, MolPort-035-941-892, MolPort-035-941-895, MFCD23106026, MFCD23106029, ZINC95743254, AKOS025290327, AKOS025290330, ZINC102237484, ZINC102237496, PB37585, PB38454, AK172543, cis-1-(Boc-amino)-1-methylcyclobutan-3-amine, Q-4782

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBSIQLWXIWQGFC-UHFFFAOYSA-N

1408074-61-2

trans-(3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[[(1R,3R)-3-aminocyclopentyl]methyl]carbamate | CAS Registry Number: 1403767-14-5
Synonyms: aminocyclopentyl]methyl}carbamate, MolPort-035-942-200, tert-butyl N-{[(1R,3R)-3-, ZINC95742861, AKOS025405403, PB36776, AK185130, TERT-BUTYL N-{[(1R,3R)-3-AMINOCYCLOPENTYL]METHYL}CARBAMATE

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIFXVPWOUHXSLO-RKDXNWHRSA-N

1403767-14-5

trans-(3-AMinocyclobutyl)acetic acid hydrochloride (5 suppliers)

IUPAC Name: 2-(3-aminocyclobutyl)acetic acid;hydrochloride | CAS Registry Number: 1408076-11-8
Synonyms: 1523571-91-6, trans-(3-aminocyclobutyl)acetic acid hydrochloride, cis-(3-aminocyclobutyl)acetic acid hydrochloride, cis-(3-Aminocyclobutyl)acetic acid HCl, trans-(3-Aminocyclobutyl)acetic acid HCl, 2-(cis-3-Aminocyclobutyl)acetic acid hydrochloride, MolPort-035-941-885, MolPort-035-941-886, MFCD26959151, MFCD27988022, AKOS025290273, AKOS030233288, AK172467, 2-(3-aminocyclobutyl)acetic acid hydrochloride, Z2832014018, 1523606-40-7

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VULUUIGASJOBOK-UHFFFAOYSA-N

1408076-11-8

TRANS-(3-ETHYNYLCYCLOBUTYL)METHANOL (3 suppliers)

IUPAC Name: (3-ethynylcyclobutyl)methanol | CAS Registry Number: 163634-21-7
Synonyms: (3-ethynylcyclobutyl)methanol, trans-(3-ethynylcyclobutyl)methanol, 163634-20-6, 162039-22-7, cis-(3-ethynylcyclobutyl)methanol, ((1s,3s)-3-ethynylcyclobutyl)methanol, (cis-3-Ethynylcyclobutyl)methanol, (trans-3-Ethynylcyclobutyl)methanol, MFCD30167598, [(1s,3s)-3-ethynylcyclobutyl]methanol, Rel-((1r,3r)-3-ethynylcyclobutyl)methanol, SCHEMBL17818227, YXMUVIBOZXXNDX-UHFFFAOYSA-N, MFCD34603334, AT13998, PB48663, PB48664, PB48665, [(1r,3r)-3-ethynylcyclobutyl]methanol, PS-16351

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXMUVIBOZXXNDX-UHFFFAOYSA-N

163634-21-7

Trans-(3-fluorocyclobutyl)hydrazine dihydrochloride (2 suppliers)

IUPAC Name: (3-fluorocyclobutyl)hydrazine;dihydrochloride | CAS Registry Number: 2231664-08-5
Synonyms: Trans-(3-fluorocyclobutyl)hydrazine;dihydrochloride, 2231665-09-9, Cis-(3-fluorocyclobutyl)hydrazine dihydrochloride, Cis-(3-fluorocyclobutyl)hydrazine;dihydrochloride, rel-[(1r,3r)-3-fluorocyclobutyl]hydrazine dihydrochloride, rel-[(1s,3s)-3-fluorocyclobutyl]hydrazine dihydrochloride

Molecular Formula:	C₄H₁₁Cl₂FN₂	Molecular Weight:	177.050 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GFDMVDYKDIKDLO-UHFFFAOYSA-N

2231664-08-5

TRANS-(3-FLUOROCYCLOBUTYL)METHAMINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: (3-fluorocyclobutyl)methanamine;hydrochloride | CAS Registry Number: 1260664-80-9
Synonyms: trans-(3-Fluorocyclobutyl)methamine hydrochloride, (3-Fluorocyclobutyl)methamine hydrochloride, 1334493-19-4, AKOS024124550, ST1110808, ST1271422, (3-fluorocyclobutyl)methanamine hydrochloride, cis-(3-Fluorocyclobutyl)methamine hydrochloride, Q-3788, Q-4212, Q-4215, 1260670-53-8

Molecular Formula:	C₅H₁₁ClFN	Molecular Weight:	139.598943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSRVCWQDMQZMET-UHFFFAOYSA-N

1260664-80-9

TRANS-(3-FLUOROCYCLOPENTYL)METHANAMINE HCL (1 supplier)

trans-(3-Methoxystyryl)boronic Acid (3 suppliers)

IUPAC Name: [(E)-2-(3-methoxyphenyl)ethenyl]boronic acid | CAS Registry Number: 863479-52-1
Synonyms: TRANS-2-(3-METHOXYPHENYL)VINYLBORONIC ACID, 214907-17-2, SCHEMBL761170, (3-Methoxy-trans-styryl)boronic acid, AKOS006294942, ZINC198967164, AB22312, [(E)-2-(3-METHOXYPHENYL)ETHENYL]BORONIC ACID

Molecular Formula:	C₉H₁₁BO₃	Molecular Weight:	177.990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMKLFIODENULHK-AATRIKPKSA-N

863479-52-1

Trans-(3-methylcyclobutyl)methanol (2 suppliers)

IUPAC Name: (3-methylcyclobutyl)methanol | CAS Registry Number: 97006-35-4
Synonyms: (3-methylcyclobutyl)methanol, 24070-81-3, cis-3-Methylcyclobutanemethanol, (3-methyl-cyclobutyl)-methanol, 3-Methylcyclobutanemethanol, MFCD16659928, 97006-34-3, SCHEMBL765006, SCHEMBL1064821, SCHEMBL15369942, SCHEMBL16424602, cis-(3-methylcyclobutyl)methanol, DTXSID501310562, AKOS023844381, (TRANS-3-METHYLCYCLOBUTYL)METHANOL, AS-37215, SY217481, Rel-((1s,3s)-3-methylcyclobutyl)methanol, DB-357223, DB-369942

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YVZSAXXNQWPLNH-UHFFFAOYSA-N

97006-35-4

TRANS-(3-NITROCYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

2270911-84-5

TRANS-(3AR,6AR)-1,2,3,3A,4,5,6,6A-OCTAHYDROCYCLOPENTA[C]PYRROLE;HYDROCHLORIDE (3 suppliers)

IUPAC Name: (3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride | CAS Registry Number: 1415703-03-5
Synonyms: trans-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride, trans-(3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride, P20905, trans-(3aR,6aR)-Octahydrocyclopenta[c]pyrrole HCl, Rel-(3aR,6aR)-octahydrocyclopenta[c]pyrrole hydrochloride

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HVZRRRPCVOJOLJ-LEUCUCNGSA-N

1415703-03-5

Trans-(3R,4R)-4-fluoroazepan-3-ol (2 suppliers)

IUPAC Name: (3R,4R)-4-fluoroazepan-3-ol | CAS Registry Number: 1801454-36-3
Synonyms: SCHEMBL16903368

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITQAIPLTHRXFQD-PHDIDXHHSA-N

1801454-36-3

trans-(3R,4R)-difloropyrrolidine (2 suppliers)

IUPAC Name: (3R,4R)-3,4-difluoropyrrolidine | CAS Registry Number: 869532-49-0
Synonyms: (3R,4R)-3,4-difluoropyrrolidine, 863396-77-4, (3R,4R)-3,4-Difluoro-pyrrolidine, Rel-(3R ,4R)-3,4-Difluoropyrrolidine, trans-3,4-difluoropyrrolidine, Pyrrolidine, 3,4-difluoro-, (3R,4R)-, SCHEMBL18136536, DTXSID90681029, MFCD12756538, ZINC51951731, AKOS006353452, CS-0184106

Molecular Formula:	C₄H₇F₂N	Molecular Weight:	107.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHFTVEADDMICLE-QWWZWVQMSA-N

869532-49-0

trans-(4-(Methylamino)cyclohexyl)methanesulfonic acid (5 suppliers)

IUPAC Name: [4-(methylamino)cyclohexyl]methanesulfonic acid | CAS Registry Number: 2124221-12-9
Synonyms: Trans-[4-(methylamino)cyclohexyl]methanesulfonic acid, SCHEMBL19205844, SCHEMBL19229711, SCHEMBL19240541, SCHEMBL19240595, MFCD32068268, CNC1CCC(CC1)CS(=O)(=O)O, (4-(Methylamino)cyclohexyl)methanesulfonic acid, A1-24386

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

InChIKey: VFGKCJQWKDYLOI-UHFFFAOYSA-N

2124221-12-9

trans-(4-(trifluoromethyl)cyclohexyl)methanol (8 suppliers)

IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanol | CAS Registry Number: 1202577-61-4
Synonyms: [4-(trifluoromethyl)cyclohexyl]methanol, [trans-4-(Trifluoromethyl)cyclohexyl]methanol, 883731-58-6, SCHEMBL539850, SCHEMBL1508319, SCHEMBL1508491, DTXSID40657936, DYUAPKHFRXRMTL-KNVOCYPGSA-N, DYUAPKHFRXRMTL-LJGSYFOKSA-N, DYUAPKHFRXRMTL-UHFFFAOYSA-N, ZINC84348429, 4-(Trifluoromethyl)cyclohexanemethanol, AKOS015260210, AKOS025395457, AKOS028109780, ZINC116390811, cis-(4-trifluoromethylcyclohexyl)methanol, Cyclohexanemethanol, 4-(trifluoromethyl)-, DA-47268, [cis-4-(Trifluoromethyl)cyclohexyl]methanol

Molecular Formula:	C₈H₁₃F₃O	Molecular Weight:	182.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYUAPKHFRXRMTL-UHFFFAOYSA-N

1202577-61-4

Trans-(4-(Trifluoromethyl)Pyrrolidin-3-Yl)Methanol Hydrochloride (7 suppliers)

IUPAC Name: [(3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 168544-85-2
Synonyms: SCHEMBL7850809, MFCD27997450, AKOS027255372, AK206805, trans-(4-(Trifluoromethyl)pyrrolidin-3-yl)methanol HCl, (trans-4-(Trifluoromethyl)pyrrolidin-3-yl)methanol hydrochloride

Molecular Formula:	C₆H₁₁ClF₃NO	Molecular Weight:	205.605 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GOWTXUHBQKEZEX-JBUOLDKXSA-N

168544-85-2

trans-(4-{[(4-Iodophenyl)-methyl-amino]-methyl}-cyclohexyl)-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[4-[(4-iodo-N-methylanilino)methyl]cyclohexyl]carbamate | CAS Registry Number: 1313365-62-6
Synonyms: SCHEMBL2394446, SCHEMBL2394449, ZINC585672416, A1-03938, trans (4-{[(4-Iodo-phenyl)-methyl-amino]-methyl}-cyclohexyl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₉H₂₉IN₂O₂	Molecular Weight:	444.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COBQEZMYOUHOEV-UHFFFAOYSA-N

1313365-62-6

trans-(4-Amino-1-benzyl-piperidin-3-yl)-methanol (7 suppliers)

IUPAC Name: [(3R,4R)-4-amino-1-benzylpiperidin-3-yl]methanol | CAS Registry Number: 1177198-30-9
Synonyms: trans-4-Amino-1-benzyl-3-hydroxymethyl piperidine, CTK7J7171, ACT07571, AB16276, AG-C-33472, (trans-4-amino-1-benzylpiperidin-3-yl)methanol, TRANS-(4-AMINO-1-BENZYL-PIPERIDIN-3-YL)-METHANOL

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZCYWYTZXZUBOO-QWHCGFSZSA-N

1177198-30-9

TRANS-(4-AMINO-TETRAHYDRO-PYRAN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-(4-aminooxan-3-yl)carbamate | CAS Registry Number: 1316831-46-5
Synonyms: tert-Butyl (4-aminotetrahydro-2H-pyran-3-yl)carbamate, 4-AMINO-3-(BOC-AMINO)-TETRAHYDRO-2H-PYRAN, SCHEMBL2309615, FEECMUCDEXAFQK-UHFFFAOYSA-N, MFCD21607305, AKOS027251321, AK199589, tert-butyl N-(4-aminooxan-3-yl)carbamate, X-3114, (4-Amino-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEECMUCDEXAFQK-UHFFFAOYSA-N

1316831-46-5

trans-(4-Aminocyclohexyl)-(4-methylpiperazin-1-yl)-methanone (1 supplier)

2154664-07-8

trans-(4-Aminocyclohexyl)-piperidin-1-yl-methanone (1 supplier)

412291-07-7

trans-(4-Aminocyclohexyl)-pyrrolidin-1-yl-methanone (1 supplier)

412291-03-3

trans-(4-Aminocyclohexylmethyl)-(4-iodophenyl)-amine (1 supplier)

IUPAC Name: N-[(4-aminocyclohexyl)methyl]-4-iodoaniline | CAS Registry Number: 2168816-76-8
Synonyms: SCHEMBL11934740, SCHEMBL13438630, SCHEMBL13462832, ZINC585672479, A1-03936, trans (4-Amino-cyclohexylmethyl)-(4-iodo-phenyl)-amine

Molecular Formula:	C₁₃H₁₉IN₂	Molecular Weight:	330.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBTPPEZDTNRPMQ-UHFFFAOYSA-N

2168816-76-8

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