(Cyclohex-3-en-1-ylmethyl)[2-(thiophen-2-yl)ethyl]amine,(Cyclohex-3-en-1-ylmethyl)[3-(dimethylamino)propyl]amine Suppliers & Manufacturers

CHEMICAL products : Other

106701 to 106750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(Cyclohex-3-en-1-ylmethyl)[2-(thiophen-2-yl)ethyl]amine (1 supplier)

IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2-thiophen-2-ylethanamine | CAS Registry Number: 1042561-82-9
Synonyms: AKOS009012376, EN300-169502

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCXHGNXCHMBXLC-UHFFFAOYSA-N

1042561-82-9

(Cyclohex-3-en-1-ylmethyl)[3-(dimethylamino)propyl]amine (3 suppliers)

IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1038266-65-7
Synonyms: AKOS009007063, EN300-169182

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPWQQSUBDGLJEG-UHFFFAOYSA-N

1038266-65-7

(CYCLOHEX-3-ENYL-HYDROXY-METHYL)-PHOSPHONIC ACID DIMETHYL ESTER (1 supplier)

(Cyclohexanamine)(?5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)ruthenium(1+) (2 suppliers)

IUPAC Name: cyclohexylazanide;cyclopenta-1,3-diene;ruthenium(2+);triphenylphosphanium | CAS Registry Number: 752224-71-8
Synonyms: (Cyclohexanamine)(|C5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)ruthenium(1+)

Molecular Formula:	C₄₇H₄₅NP₂Ru-₂	Molecular Weight:	786.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQCNQAQETRHFEM-UHFFFAOYSA-P

752224-71-8

(cyclohexane-1,2-diylbis(azanetriyl))tetrakis(methylene)tetraphosphonic acid (1 supplier)

28698-30-8

(CYCLOHEXANECARBONYL-AMINO)-ACETIC ACID (11 suppliers)

IUPAC Name: 2-(cyclohexanecarbonylamino)acetic acid | CAS Registry Number: 32377-88-1
Synonyms: Hexahydrohippurate, Cyclohexanoylglycine, Enamine_005036, Oprea1_834859, N-(cyclohexylcarbonyl)glycine, Glycine, N-(cyclohexylcarbonyl)-, MolPort-002-462-318, STK142164, HMS1408E20, CID147412, [(Cyclohexylcarbonyl)amino]acetic acid, Cyclohexanecarboxamide, N-carboxymethyl-, IDI1_007623

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROXXNENGCGLRSW-UHFFFAOYSA-N

32377-88-1

(CYCLOHEXANECARBONYL-AMINO)-ACETIC ACID ETHYL ESTER (1 supplier)

(CYCLOHEXANECARBONYL-AMINO)-ACETIC ACID METHYL ESTER (1 supplier)

(Cyclohexanecarboxamidomethyl)trifluoroborate (2 suppliers)

1253177-07-9

(Cyclohexyl)ethyl persulfide (1 supplier)

IUPAC Name: 2-(2-cyclohexylethyldisulfanyl)ethylcyclohexane | CAS Registry Number: 23069-48-9
Synonyms: ethylpersulfide

Molecular Formula:	C₁₆H₃₀S₂	Molecular Weight:	286.539400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVTSZEOHJCTORF-UHFFFAOYSA-N

23069-48-9

(CYCLOHEXYL)METHYLZINC BROMIDE (8 suppliers)

IUPAC Name: bromozinc(1+);methanidylcyclohexane | CAS Registry Number: 135579-86-1
Synonyms: (Cyclohexylmethyl)zinc bromide solution, 498025_ALDRICH, (Cyclohexylmethyl)zinc(II) bromide, AKOS015916157, I14-53100, (Cyclohexyl)methylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₇H₁₃BrZn	Molecular Weight:	242.462120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJCALMUTSZRVSS-UHFFFAOYSA-M

135579-86-1

(cyclohexyl-ethyl-amino)methanedithioic acid (1 supplier)

IUPAC Name: cyclohexyl(ethyl)carbamodithioic acid | CAS Registry Number: 46030-10-8
Synonyms: cyclohexyl(ethyl)carbamodithioic acid, (cyclohexyl-ethyl-amino)methanedithioic Acid, AC1L48H8, CTK1D7789

Molecular Formula:	C₉H₁₇NS₂	Molecular Weight:	203.367980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAYHGEVCXKHWPT-UHFFFAOYSA-N

46030-10-8

(Cyclohexyl-methanesulfonyl-amino)-acetic acid (1 supplier)

(CYCLOHEXYLAMINE)BIS(DIMETHYLDITHIOCARBAMATO-S,S')ZINC (4 suppliers)

IUPAC Name: zinc; cyclohexanamine; N,N-dimethylcarbamodithioate | CAS Registry Number: 16509-79-8
Synonyms: Caswell No. 931A, Ziram, cyclohexylamine complex, Ziram - cyclohexylamine complex, EINECS 240-577-8, EPA Pesticide Chemical Code 034806, CID61841, LS-162862, Zinc, dimethyldithiocarbamate cyclohexylamine complex, Zincdimethyl dithiocarbamate cyclohexylamine complex, Zinc, (cyclohexylamine)bis(dimethyldithiocarbamato)-, (Cyclohexylamine)bis(dimethyldithiocarbamato-S,S')zinc, Zinc bis(dimethyldithiocarbamate)cyclohexylamine complex, Zinc, (cyclohexanamine)bis(dimethylcarbamodithioato-S,S')-, Zinc, (cyclohexanamine)bis(dimethylcarbamodithioato-kappaS,kappaS')-, Zinc, (cyclohexanamine)bis(dimethylcarbamodithioato-S,S')- (9CI), Zinc, bis(dimethyldithiocarbamato)-, compd. with cyclohexylamine, Zinc, bis(dimethyldithiocarbamato)-, compd. with cyclohexylamine (7CI), ZIP

Molecular Formula:	C₁₂H₂₅N₃S₄Zn	Molecular Weight:	405.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQHBTCVQMGKIAN-UHFFFAOYSA-L

16509-79-8

(CYCLOHEXYLAMINO)((3-PYRIDYLMETHYL)AMINO)METHANE-1-THIONE (5 suppliers)

IUPAC Name: 1-cyclohexyl-3-(pyridin-3-ylmethyl)thiourea | CAS Registry Number: 59815-13-3
Synonyms: 1-cyclohexyl-3-(pyridin-3-ylmethyl)thiourea, ST50953081, ZINC04608364, Oprea1_481803, AC1NE185, CTK1E6460, MolPort-002-934-844, STK039723, AKOS003725868, AG-A-97826, MCULE-8887412417, Thiourea, N-cyclohexyl-N'-(3-pyridinylmethyl)-, (cyclohexylamino)[(3-pyridylmethyl)amino]methane-1-thione

Molecular Formula:	C₁₃H₁₉N₃S	Molecular Weight:	249.375060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNWFMBJOPOAAML-UHFFFAOYSA-N

59815-13-3

(Cyclohexylamino)(4-(2-fluorophenyl)piperazinyl)methane-1-thione (4 suppliers)

IUPAC Name: N-cyclohexyl-4-(2-fluorophenyl)piperazine-1-carbothioamide | CAS Registry Number: 455306-79-3
Synonyms: (cyclohexylamino)(4-(2-fluorophenyl)piperazinyl)methane-1-thione, N-cyclohexyl-4-(2-fluorophenyl)piperazine-1-carbothioamide, ZINC00302489, AC1LGN94, Oprea1_171227, MolPort-002-216-388, ZINC302489, MFCD02662306, STK132382, AKOS003722373, MCULE-6423203824, MS-8309, HE235960, ST50952441

Molecular Formula:	C₁₇H₂₄FN₃S	Molecular Weight:	321.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNUZNDTXDTVLTR-UHFFFAOYSA-N

455306-79-3

(CYCLOHEXYLAMINO)(4-(2-PYRIDYL)PIPERAZINYL)METHANE-1-THIONE (1 supplier)

IUPAC Name: N-cyclohexyl-4-pyridin-2-ylpiperazine-1-carbothioamide | CAS Registry Number: 138828-86-1
Synonyms: (cyclohexylamino)(4-(2-pyridyl)piperazinyl)methane-1-thione, N-cyclohexyl-4-pyridin-2-ylpiperazine-1-carbothioamide, N-cyclohexyl-4-(pyridin-2-yl)piperazine-1-carbothioamide, MLS000574580, MFCD03140355, CHEMBL1719409, HMS2587P23, STK025597, AKOS003750572, MS-9952, SMR000196005, AB00115657-01, N-cyclohexyl-4-(2-pyridinyl)-1-piperazinecarbothioamide

Molecular Formula:	C₁₆H₂₄N₄S	Molecular Weight:	304.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAEIOALPVSLSSF-UHFFFAOYSA-N

138828-86-1

(Cyclohexylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione (3 suppliers)

IUPAC Name: N-cyclohexyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide | CAS Registry Number: 1164526-50-4
Synonyms: N-cyclohexyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide, AC1LFNJ2, MLS000662771, CHEMBL1492868, HMS2551H19, ZINC315557, MFCD02662336, STK144421, AKOS003722880, MS-8352, SMR000270216, N-cyclohexyl-4-(3-phenyl-2-propen-1-yl)-1-piperazinecarbothioamide, N-cyclohexyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

Molecular Formula:	C₂₀H₂₉N₃S	Molecular Weight:	343.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYBVUVYEFVLZDT-JXMROGBWSA-N

1164526-50-4

(CYCLOHEXYLAMINO)(OXO)ACETIC ACID (11 suppliers)

IUPAC Name: 2-(cyclohexylamino)-2-oxoacetic acid | CAS Registry Number: 13144-62-2
Synonyms: (cyclohexylamino)(oxo)acetic acid, 2-(cyclohexylamino)-2-oxoacetic acid, AC1ODUYI, N-Cyclohexyl-oxalamic acid, N -Cyclohexyl-oxalamic acid, SureCN8937797, (cyclohexylcarbamoyl)formic acid, CTK4B7289, MolPort-000-164-928, ALBB-009497, BBL000605, SBB049944, STK325226, AKOS003230251, AG-D-63812, MCULE-9213832688, Acetic acid,2-(cyclohexylamino)-2-oxo-, AK-57618, FT-0679573, I04-4378

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXKXKOUBASQQOF-UHFFFAOYSA-N

13144-62-2

(cyclohexylamino)-cyclohexyliminomethanesulfinic Acid (2 suppliers)

IUPAC Name: (cyclohexylamino)-cyclohexyliminomethanesulfinic acid | CAS Registry Number: 55152-75-5
Synonyms: NSC226982, AC1L7N6P, ZINC4628988, NSC-226982, (cyclohexylamino)-cyclohexyliminomethanesulfinic acid

Molecular Formula:	C₁₃H₂₄N₂O₂S	Molecular Weight:	272.406860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZXHBMCBJXITPY-UHFFFAOYSA-N

55152-75-5

(cyclohexylamino)-cyclohexyliminomethanesulfonic Acid (1 supplier)

IUPAC Name: (cyclohexylamino)-cyclohexyliminomethanesulfonic acid | CAS Registry Number: 25348-88-3
Synonyms: Methanesulfonic acid, (cyclohexylamino)(cyclohexylimino)-, AGN-PC-00LJID, CTK0I6821

Molecular Formula:	C₁₃H₂₄N₂O₃S	Molecular Weight:	288.406260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZQVFCTUVQJRAL-UHFFFAOYSA-N

25348-88-3

(CYCLOHEXYLAMINO)-N-((4-(PHENYLMETHOXY)PHENYL)CARBONYLAMINO)FORMAMIDE (1 supplier)

876281-31-1

(CYCLOHEXYLAMINO)THIOUREA (4 suppliers)

IUPAC Name: (cyclohexylamino)thiourea | CAS Registry Number: 21198-16-3
Synonyms: NSC41960, CID3343324

Molecular Formula:	C₇H₁₅N₃S	Molecular Weight:	173.279100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: MRGAVUWHIBNMAA-UHFFFAOYSA-N

21198-16-3

(cyclohexylaminomethyl)xylenol (4 suppliers)

IUPAC Name: 6-[(cyclohexylamino)methyl]-2,3-dimethylphenol | CAS Registry Number: 85187-49-1
Synonyms: (Cyclohexylaminomethyl)xylenol, CTK5F4455, AG-H-42353, Phenol,[(cyclohexylamino)methyl]dimethyl- (9CI)

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBBLBWAGDHFMJT-UHFFFAOYSA-N

85187-49-1

(CYCLOHEXYLAMMONIUM)METHYLTRIFLUOROBORATE INTERNAL SALT (1 supplier)

(cyclohexyldiselanyl)cyclohexane (2 suppliers)

IUPAC Name: (cyclohexyldiselanyl)cyclohexane | CAS Registry Number: 56592-97-3
Synonyms: NSC297302, Dicyclohexyl perselenide, AC1L6Y0S, NSC-297302

Molecular Formula:	C₁₂H₂₂Se₂	Molecular Weight:	324.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LCKGPDJEJUXGTK-UHFFFAOYSA-N

56592-97-3

(cyclohexylideneamino)-trimethylazanium;iodide (2 suppliers)

IUPAC Name: (cyclohexylideneamino)-trimethylazanium;iodide | CAS Registry Number: 19679-64-2
Synonyms: AGN-PC-0NI55I, NSC106479, NSC-106479, Hydrazinium, 2-cyclohexylidene-1,1,1-trimethyl-, iodide

Molecular Formula:	C₉H₁₉IN₂	Molecular Weight:	282.165030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFGUOGPAYZNWIP-UHFFFAOYSA-M

19679-64-2

(cyclohexylideneamino)thiourea (7 suppliers)

IUPAC Name: (cyclohexylideneamino)thiourea | CAS Registry Number: 5351-77-9
Synonyms: Cyclohexanone thiosemicarbazone, Cyclohexanone, thiosemicarbazone, 1-Cyclohexylidenethiosemicarbazide, SBB041170, Hydrazinecarbothioamide, 2-cyclohexylidene-, 2-cyclohexylidenehydrazinecarbothioamide, amino[(cyclohexylideneazamethyl)amino]methane-1-thione, AC1MD1GF, Thiosemicarbazonecyclohexanone, CHEMBL510328, NSC717, CTK1H1977, NSC-717, CHEBI:600383, MolPort-000-248-718, HMS1577F04, BBL025817, DNC013735, STL356060, ZINC05413245

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.263220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYRDZVHNPFBIST-UHFFFAOYSA-N

5351-77-9

(CYCLOHEXYLIDENEMETHYL)BENZENE (1 supplier)

(CYCLOHEXYLMETHYL) HYDROGEN 2-OCTADECENYLSUCCINATE (5 suppliers)

IUPAC Name: (E)-2-[2-(cyclohexylmethoxy)-2-oxoethyl]icos-4-enoic acid | CAS Registry Number: 93882-65-6
Synonyms: EINECS 299-453-7, (Cyclohexylmethyl) hydrogen 2-octadecenylsuccinate

Molecular Formula:	C₂₉H₅₂O₄	Molecular Weight:	464.720780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUNKDSIHFWBYPM-CAPFRKAQSA-N

93882-65-6

(Cyclohexylmethyl) triphenylphosphonium iodide (9 suppliers)

IUPAC Name: cyclohexylmethyl(triphenyl)phosphanium;iodide | CAS Registry Number: 91312-70-8
Synonyms: Cyclohexylmethyltriphenylphosphonium iodide, (Cyclohexylmethyl)triphenylphosphonium iodide, AGN-PC-00BS6H, MolPort-020-002-406, AKOS016013089, AG-L-65291, AK126312, cyclohexylmethyl(triphenyl)phosphanium iodide, cyclohexylmethyl(triphenyl)phosphonium iodide, KB-209166, Phosphonium, (cyclohexylmethyl)triphenyl-, iodide, A843799

Molecular Formula:	C₂₅H₂₈IP	Molecular Weight:	486.368052 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTXJJRORCSDLEF-UHFFFAOYSA-M

91312-70-8

(cyclohexylmethyl)(1-cyclopropylethyl)amine (1 supplier)

1096850-28-0

(Cyclohexylmethyl)(1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-1-methoxypropan-2-amine | CAS Registry Number: 1019628-49-9
Synonyms: AKOS000230888, AKOS017275116, EN300-169371

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRBZZQFSEAIHMJ-UHFFFAOYSA-N

1019628-49-9

(CYCLOHEXYLMETHYL)(1-METHYLBUTYL)AMINE 95% (6 suppliers)

IUPAC Name: N-(cyclohexylmethyl)pentan-2-amine | CAS Registry Number: 706823-11-2
Synonyms: Ambcb4024867, MolPort-004-381-065, N-(Cyclohexylmethyl)pentan-2-amine, (cyclohexylmethyl)(1-methylbutyl)amine, AKOS000229919, AKOS017275370, AK118470, Y-4376

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.333600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAWBTJCUUJDQQH-UHFFFAOYSA-N

706823-11-2

(CYCLOHEXYLMETHYL)(1-PHENYLETHYL)AMINE 95% (6 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-1-phenylethanamine | CAS Registry Number: 356540-15-3
Synonyms: N-(cyclohexylmethyl)-1-phenylethanamine, AN-329/15537723, AC1MU0SU, SureCN3681373, Oprea1_503043, MolPort-002-345-736, STK126115, AKOS000222982, MCULE-4075368153, N-(cyclohexylmethyl)-N-(1-phenylethyl)amine, (1R)-N-(cyclohexylmethyl)-1-phenylethanamine, (1S)-N-(cyclohexylmethyl)-1-phenylethanamine

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHABCGJJMSQRRP-UHFFFAOYSA-N

356540-15-3

(Cyclohexylmethyl)(2-methoxyethyl)amine (1 supplier)

932005-74-8

(Cyclohexylmethyl)(2-methylbut-3-yn-2-yl)amine (1 supplier)

IUPAC Name: N-(cyclohexylmethyl)-2-methylbut-3-yn-2-amine | CAS Registry Number: 1339319-73-1
Synonyms: (CYCLOHEXYLMETHYL)(2-METHYLBUT-3-YN-2-YL)AMINE, AKOS013313565

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRCVAUZUKVZZJC-UHFFFAOYSA-N

1339319-73-1

(Cyclohexylmethyl)(2-methylbutan-2-yl)amine (4 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-2-methylbutan-2-amine | CAS Registry Number: 932159-89-2
Synonyms: (CYCLOHEXYLMETHYL)(2-METHYLBUTAN-2-YL)AMINE, SCHEMBL14401626, ZINC13718578, AKOS000228669

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHFVUSPIFQFAHQ-UHFFFAOYSA-N

932159-89-2

(Cyclohexylmethyl)(2-methylpropoxy)amine (1 supplier)

IUPAC Name: 1-cyclohexyl-N-(2-methylpropoxy)methanamine | CAS Registry Number: 1554115-60-4
Synonyms: (cyclohexylmethyl)(2-methylpropoxy)amine, AKOS021029000, ZINC134279204

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMEVJPRYZDZUOR-UHFFFAOYSA-N

1554115-60-4

(Cyclohexylmethyl)(2-methylpropoxy)amine hydrochloride (2 suppliers)

IUPAC Name: 1-cyclohexyl-N-(2-methylpropoxy)methanamine;hydrochloride | CAS Registry Number: 1909313-33-2
Synonyms: (cyclohexylmethyl)(2-methylpropoxy)amine hydrochloride

Molecular Formula:	C₁₁H₂₄ClNO	Molecular Weight:	221.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKINJMXFAYPQJB-UHFFFAOYSA-N

1909313-33-2

(cyclohexylmethyl)(3,3-dimethylbutan-2-yl)amine (1 supplier)

1565598-06-2

(Cyclohexylmethyl)(3-methoxypropyl)amine (3 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-3-methoxypropan-1-amine | CAS Registry Number: 931992-83-5
Synonyms: SCHEMBL13450923, ZINC13718571, AKOS002625022

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIAKCVGWKHHVIW-UHFFFAOYSA-N

931992-83-5

(cyclohexylmethyl)(3-methylbutan-2-yl)amine (1 supplier)

1040017-88-6

(cyclohexylmethyl)(4-methylpentan-2-yl)amine (2 suppliers)

1096821-57-6

(Cyclohexylmethyl)(ethoxy)amine (3 suppliers)

IUPAC Name: 1-cyclohexyl-N-ethoxymethanamine | CAS Registry Number: 1557017-25-0
Synonyms: (cyclohexylmethyl)(ethoxy)amine, SCHEMBL6061411, ZINC70267601, AKOS009094856

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWSKYYMCKRWOEA-UHFFFAOYSA-N

1557017-25-0

(cyclohexylmethyl)(hexan-2-yl)amine (2 suppliers)

381676-96-6

(Cyclohexylmethyl)(methoxy)amine (3 suppliers)

IUPAC Name: 1-cyclohexyl-N-methoxymethanamine | CAS Registry Number: 1549665-47-5
Synonyms: (cyclohexylmethyl)(methoxy)amine, SCHEMBL2641247, ZINC70267769, AKOS009094973

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOLZELHKFRUKMD-UHFFFAOYSA-N

1549665-47-5

(Cyclohexylmethyl)(methoxy)amine hydrochloride (4 suppliers)

IUPAC Name: 1-cyclohexyl-N-methoxymethanamine;hydrochloride | CAS Registry Number: 1803584-35-1
Synonyms: (cyclohexylmethyl)(methoxy)amine hydrochloride

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHJBXWZVFDBRQD-UHFFFAOYSA-N

1803584-35-1

(cyclohexylmethyl)(pentan-3-yl)amine (1 supplier)

706823-10-1

(Cyclohexylmethyl)(prop-2-en-1-yl)amine (5 suppliers)

IUPAC Name: N-(cyclohexylmethyl)prop-2-en-1-amine | CAS Registry Number: 116855-58-4
Synonyms: (cyclohexylmethyl)(prop-2-en-1-yl)amine, SCHEMBL5545183, N-(2-Propenyl)cyclohexanemethanamine, ZINC10475023, AKOS000224216, MCULE-2828762425, NE26823, EN300-75229

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPBVWJCRAJTHAO-UHFFFAOYSA-N

116855-58-4

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