N-(2-methylbenzyl)-3-(trifluoromethoxy)-1-propanamine,N-(2-Methylbenzyl)-3-morpholinopropan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

29351 to 29400 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-methylbenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)

IUPAC Name: N-[(2-methylphenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208079-98-4
Synonyms: AKOS017343906, AK501110, N-(2-Methylbenzyl)-3-(trifluoromethoxy)propan-1-amine

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZCFZZSHEQMOJX-UHFFFAOYSA-N

1208079-98-4

N-(2-Methylbenzyl)-3-morpholinopropan-1-amine (4 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626208-48-8
Synonyms: (2-Methyl-benzyl)-(3-morpholin-4-yl-propyl)-amine, AC1MGKQQ, BAS 05338499, CTK6C2078, MolPort-000-861-867, ZINC2518408, STK511377, AKOS000285026, MCULE-1817139697, TR-041596, ST50021689, AN-465/42535515, N-(2-methylbenzyl)-3-(morpholin-4-yl)propan-1-amine, N-(2-methylbenzyl)-N-[3-(4-morpholinyl)propyl]amine, [(2-methylphenyl)methyl](3-morpholin-4-ylpropyl)amine, [(2-methylphenyl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(2-methylphenyl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMLIHBRXOFVFY-UHFFFAOYSA-N

626208-48-8

n-(2-Methylbenzyl)-3-nitroaniline (0 suppliers)

838876-30-5

N-(2-methylbenzyl)-4H-1,2,4-triazol-4-amine (0 suppliers)

892606-07-4

N-(2-methylbenzyl)-5-nitrothiazol-2-amine (1 supplier)

1514465-03-2

N-(2-methylbenzyl)-N-propylglycine hydrochloride (0 suppliers)

1835503-83-7

N-(2-METHYLBENZYL)BUTAN-2-AMINE 95% (6 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 893590-54-0
Synonyms: N-(2-METHYLBENZYL)-2-BUTANAMINE HYDROCHLORIDE, [(2-methylphenyl)methyl](methylpropyl)amine, chloride, AGN-PC-013PHZ, ARONIS013136, CTK6C9419, MolPort-003-993-539, SBB080106, AKOS005110969, AG-B-31891, ST45049846, ST50536993, [(2-methylphenyl)methyl](sec-butyl)amine hydrochloride, N-[(2-methylphenyl)methyl]butan-2-amine;hydrochloride

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.746900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JLTQCXZFAWKXSV-UHFFFAOYSA-N

893590-54-0

N-(2-methylbenzyl)butan-2-amine hydrochloride (1 supplier)

IUPAC Name: N-[(2-methylphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1049750-39-1
Synonyms: N-(2-METHYLBENZYL)-2-BUTANAMINE HYDROCHLORIDE, N-[(2-methylphenyl)methyl]butan-2-amine;hydrochloride, MFCD07110300, AKOS005110969, BS-39657, CS-0339607, (butan-2-yl)[(2-methylphenyl)methyl]amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JLTQCXZFAWKXSV-UHFFFAOYSA-N

1049750-39-1

N-(2-Methylbenzyl)cyanamide (0 suppliers)

IUPAC Name: (2-methylphenyl)methylcyanamide | CAS Registry Number: 1194814-78-2
Synonyms: (2-methylbenzyl)cyanamide, cyano[(2-methylphenyl)methyl]amine, (2-methylphenyl)methylcyanamide, MolPort-009-200-539, ALBB-014571, ZINC52832477, AKOS005174845, cyanamide, N-[(2-methylphenyl)methyl]-, T4107

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJZAEENNIHROPH-UHFFFAOYSA-N

1194814-78-2

N-(2-METHYLBENZYL)CYCLOHEXANAMINE 95% (5 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]cyclohexanamine | CAS Registry Number: 90504-90-8
Synonyms: N-(2-methylbenzyl)cyclohexanamine, AN-329/15537121, N-cyclohexyl-N-(2-methylbenzyl)amine, SureCN9346814, Oprea1_481577, CTK5G8030, MolPort-000-938-123, STK124763, AKOS000222607, AG-H-71376, MCULE-5224426753, AK-99790

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKCSEKZOYZOQAS-UHFFFAOYSA-N

90504-90-8

N-(2-METHYLBENZYL)CYCLOHEXANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]cyclohexanamine;hydrochloride | CAS Registry Number: 52505-05-2
Synonyms: N-(2-methylbenzyl)cyclohexanamine hydrochloride, N-cyclohexyl-N-(2-methylbenzyl)amine, MLS000699754, ARONIS005239, CHEMBL1902067, KS-00003XTM, ZX-CM016853, MFCD03867818, AKOS003745458, SMR000228613, BB0282289, ST45042014, cyclohexyl[(2-methylphenyl)methyl]amine, chloride

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.787 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RRKBIZDPDPQGRW-UHFFFAOYSA-N

52505-05-2

N-(2-METHYLBENZYL)CYCLOPENTANAMINE 95% (5 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]cyclopentanamine | CAS Registry Number: 108157-27-3
Synonyms: N-[(2-methylphenyl)methyl]cyclopentanamine, AC1NG6EJ, SureCN531088, Ambcb4024872, CTK4A5890, MolPort-000-938-248, AKOS000226943, AG-D-24335, MCULE-1493928914, N-(2-METHYLBENZYL)CYCLOPENTANAMINE

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQNQCGNZLHEJQR-UHFFFAOYSA-N

108157-27-3

N-(2-METHYLBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 52505-11-0
Synonyms: N-[(2-METHYLPHENYL)METHYL]CYCLOPENTANAMINE HYDROCHLORIDE, SCHEMBL11781117, MolPort-029-997-555, ZX-CM005499, MFCD07110031, BG01527880, N-(2-Methylbenzyl)cyclopentanamine hydrochloride

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RYQMRNZMBJJGBI-UHFFFAOYSA-N

52505-11-0

N-(2-METHYLBENZYL)CYCLOPROPANAMINE (5 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 625435-05-4
Synonyms: N-(2-Methylbenzyl)cyclopropanamine, Cyclopropyl-(2-methyl-benzyl)-amine, N-[(2-methylphenyl)methyl]cyclopropanamine, AC1NG7QL, SureCN2466537, CTK6C2062, MolPort-000-938-794, Cyclopropyl-(2-methylphenyl)-amine, AKOS000130208, ALB-H00838606, AG-C-72540, MCULE-2227940700, AM101046, KB-49377, BB 0218360

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYQUCNZBUBLJHN-UHFFFAOYSA-N

625435-05-4

N-(2-Methylbenzyl)cyclopropanamine hydrochloride (1 supplier)

1158627-84-9

N-(2-METHYLBENZYL)ETHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(2-methylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1158584-71-4
Synonyms: N-(2-Methylbenzyl)ethanamine hydrochloride, ETHYL[(2-METHYLPHENYL)METHYL]AMINE HYDROCHLORIDE, MolPort-006-837-461, ZX-CM006549, MFCD07110198, AKOS027426054, AK479716, BG01507476

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BUVYHLXIOFVXQG-UHFFFAOYSA-N

1158584-71-4

N-(2-methylbenzyl)pent-4-ynamide (1 supplier)

2021211-53-8

N-(2-METHYLBENZYL)PROPAN-2-AMINE 95% (7 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 91338-98-6
Synonyms: AGN-PC-01CARG, SureCN607717, Ambcb4017385, CTK5G9380, MolPort-000-868-401, AKOS000153801, AG-H-74760, MCULE-6167050426, N-(2-METHYLBENZYL)PROPAN-2-AMINE, N-[(2-methylphenyl)methyl]propan-2-amine

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZZWRYCILDHXEC-UHFFFAOYSA-N

91338-98-6

n-(2-Methylbenzyl)thieno[2,3-d]pyrimidin-4-amine (0 suppliers)

923901-53-5

N-(2-Methylbenzyl)thietan-3-amine (0 suppliers)

1782730-53-3

N-(2-Methylbut-3-yn-2-yl)-2,4-diphenylpyrimidine-5-carboxamide (3 suppliers)

IUPAC Name: N-(2-methylbut-3-yn-2-yl)-2,4-diphenylpyrimidine-5-carboxamide | CAS Registry Number: 338772-03-5
Synonyms: N-(1,1-dimethyl-2-propynyl)-2,4-diphenyl-5-pyrimidinecarboxamide, N-(2-methylbut-3-yn-2-yl)-2,4-diphenylpyrimidine-5-carboxamide, Oprea1_122436, MLS001165545, CHEMBL1320246, HMS2878J06, ZINC1381804, AKOS005085240, 2J-524S, MCULE-7718185059, KS-000033Z9, SMR000549600

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABUDESSBXDOPSG-UHFFFAOYSA-N

338772-03-5

N-(2-methylbut-3-yn-2-yl)-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-(2-methylbut-3-yn-2-yl)-4-nitrobenzamide | CAS Registry Number: 39098-01-6
Synonyms: AC1L1ZBQ, N-(1,1-DIMETHYL-2-PROPYNYL)-4-NITROBENZAMIDE, AKOS013322442

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLZZIKVWAJMQPK-UHFFFAOYSA-N

39098-01-6

N-(2-METHYLBUT-3-YN-2-YL)-4-PROPAN-2-YL-BENZAMIDE (5 suppliers)

IUPAC Name: N-(2-methylbut-3-yn-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 80045-52-9
Synonyms: ISOPROPYLPROPYZAMIDE, CID54475

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJSXOOSTBVECCN-UHFFFAOYSA-N

80045-52-9

N-(2-Methylbut-3-yn-2-yl)cyclopropanamine (1 supplier)

1699053-33-2

N-(2-Methylbut-3-yn-2-yl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(2-methylbut-3-yn-2-yl)methanesulfonamide | CAS Registry Number: 1279876-13-9
Synonyms: N-(2-methylbut-3-yn-2-yl)methanesulfonamide, SCHEMBL15461411, ZINC78474635, AKOS013321165

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHVASHXUILZVQA-UHFFFAOYSA-N

1279876-13-9

n-(2-Methylbut-3-yn-2-yl)pentan-1-amine (0 suppliers)

1342147-65-2

N-(2-Methylbutyl)-2-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(2-methylbutyl)-2-methylsulfanylaniline | CAS Registry Number: 1154300-03-4
Synonyms: BBV-27156627, EN300-166816

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCZJJZMJRAFSFE-UHFFFAOYSA-N

1154300-03-4

N-(2-Methylbutyl)-2H-1,3-benzodioxol-5-amine (2 suppliers)

IUPAC Name: N-(2-methylbutyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 1042596-62-2
Synonyms: EN300-165423

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKURNCLAWDCGQM-UHFFFAOYSA-N

1042596-62-2

N-(2-Methylbutyl)-3-(methylsulfanyl)aniline (3 suppliers)

IUPAC Name: N-(2-methylbutyl)-3-methylsulfanylaniline | CAS Registry Number: 1036452-74-0
Synonyms: BBV-75780595, EN300-165328

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFYMNGRNTRSYKP-UHFFFAOYSA-N

1036452-74-0

N-(2-Methylbutyl)-3-nitroaniline (3 suppliers)

IUPAC Name: N-(2-methylbutyl)-3-nitroaniline | CAS Registry Number: 1157489-62-7
Synonyms: N-(2-methylbutyl)-3-nitroaniline, EN300-166856

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGKFVHOZSUMCQP-UHFFFAOYSA-N

1157489-62-7

N-(2-Methylbutyl)-4-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(2-methylbutyl)-4-methylsulfanylaniline | CAS Registry Number: 1036539-89-5
Synonyms: BBV-53009538, EN300-165343

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZAAYMPOBVTJRJ-UHFFFAOYSA-N

1036539-89-5

N-(2-METHYLBUTYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methylbutyl)acetamide | CAS Registry Number: 54824-90-7
Synonyms: NSC156658, CID291446

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBERLXYRZNEDEB-UHFFFAOYSA-N

54824-90-7

n-(2-methylbutyl)cyclobutanamine (0 suppliers)

1248459-58-6

N-(2-Methylbutyl)cycloheptanamine (3 suppliers)

IUPAC Name: N-(2-methylbutyl)cycloheptanamine | CAS Registry Number: 1036618-35-5
Synonyms: N-(2-methylbutyl)cycloheptanamine, SCHEMBL7770658

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

InChIKey: IMKXZOZYGMIBPW-UHFFFAOYSA-N

1036618-35-5

n-(2-methylbutyl)cyclopropanamine (0 suppliers)

1038310-70-1

N-(2-Methylbutyl)pyridin-3-amine (2 suppliers)

IUPAC Name: N-(2-methylbutyl)pyridin-3-amine | CAS Registry Number: 1038275-09-0
Synonyms: N-(2-methylbutyl)pyridin-3-amine

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIDPIJYGTRQBOH-UHFFFAOYSA-N

1038275-09-0

N-(2-methylbutyl)quinolin-8-amine (1 supplier)

1036486-09-5

N-(2-methylbutyl)thiazol-2-amine (0 suppliers)

IUPAC Name: N-(2-methylbutyl)-1,3-thiazol-2-amine | CAS Registry Number: 943128-82-3
Synonyms: AKOS011988322, DA-00565

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.275160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLJIPOLSKVEKIF-UHFFFAOYSA-N

943128-82-3

N-(2-methylcyclohex-1-en-1-yl)acetamide (en)acetamide, N-(2-methyl-1-cyclohexen-1-yl)- (en) (0 suppliers)

IUPAC Name: N-(2-methylcyclohexen-1-yl)acetamide | CAS Registry Number: 56909-83-2
Synonyms: ZINC03844114, AC1MCO39, SCHEMBL10041976, ZINC3844114, AKOS004903718, N-(2-methylcyclohex-1-enyl)acetamide, N-(2-methylcyclohexen-1-yl)acetamide, 1-(Acetylamino)-2-methyl-1-cyclohexene

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CVFAXGOYFXSUND-UHFFFAOYSA-N

56909-83-2

N-(2-Methylcyclohexyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: ~{N}-(2-methylcyclohexyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024085-43-5
Synonyms: N-(2-METHYLCYCLOHEXYL)(PHENYLCYCLOPENTYL)FORMAMIDE, N-(2-methylcyclohexyl)-1-phenylcyclopentane-1-carboxamide, AC1NA4SW, KS-00003PRG, MolPort-028-933-958, AKOS022169832, MS-8494

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQQBNEAXIOBZGD-UHFFFAOYSA-N

1024085-43-5

N-(2-Methylcyclohexyl)-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-(2-methylcyclohexyl)imidazole-1-carboxamide | CAS Registry Number: 1087788-42-8
Synonyms: N-(2-methylcyclohexyl)-1H-imidazole-1-carboxamide, EN300-88195, CTK6C2177, FCH3421726

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZPOELWUWAUAJL-UHFFFAOYSA-N

1087788-42-8

N-(2-Methylcyclohexyl)-2-(piperazin-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(2-methylcyclohexyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 79379-27-4
Synonyms: N-(2-methylcyclohexyl)-2-(piperazin-1-yl)acetamide, AKOS005261500, MCULE-7348849697, EN300-68897, Z228580364

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VADNNDPBXVAQTI-UHFFFAOYSA-N

79379-27-4

N-(2-Methylcyclohexyl)-3-(pyrrolidin-1-yl)aniline (1 supplier)

IUPAC Name: N-(2-methylcyclohexyl)-3-pyrrolidin-1-ylaniline | CAS Registry Number: 1184268-55-0
Synonyms: N-(2-methylcyclohexyl)-3-(pyrrolidin-1-yl)aniline, AKOS005770932, MCULE-4710117105, NE55286, EN300-81538, Z1229690940

Molecular Formula:	C₁₇H₂₆N₂	Molecular Weight:	258.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIJMPJBWEKWGAX-UHFFFAOYSA-N

1184268-55-0

N-(2-Methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 748776-68-3
Synonyms: N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine, Enamine_003765, MLS000536132, CHEMBL1483204, HMS1404L03, HMS2355E22, AKOS000115876, AKOS016050218, NE21401, IDI1_007408, SMR000155435, EN300-02929

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFOLMFKYZXWSRG-UHFFFAOYSA-N

748776-68-3

N-(2-Methylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (3 suppliers)

IUPAC Name: N-(2-methylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 748776-71-8
Synonyms: N-(2-methylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, Enamine_003809, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2-methyl-cyclohexyl)-amine, MLS001003973, CHEMBL1568888, CTK6C2180, HMS1404N03, HMS2667F23, AKOS000115875, AKOS016050219, MCULE-1588633852, NE18987, IDI1_007452, SMR000347721, EN300-02928, Z56851226

Molecular Formula:	C₁₁H₂₀N₂S	Molecular Weight:	212.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHBQUQCRMLRFHV-UHFFFAOYSA-N

748776-71-8

n-(2-methylcyclohexyl)benzamide (1 supplier)

IUPAC Name: N-(2-methylcyclohexyl)benzamide | CAS Registry Number: 43226-07-9
Synonyms: N-(2-methylcyclohexyl)benzamide, NSC148919, AC1Q5NLY, AC1L690A, SCHEMBL9691775, MolPort-002-809-255, AKOS002961158, AKOS016194788, NSC-148919, OR270686, AG-690/15435536

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDVZXZBKLDUQNY-UHFFFAOYSA-N

43226-07-9

n-(2-Methylcyclohexyl)prop-2-enamide (2 suppliers)

IUPAC Name: N-(2-methylcyclohexyl)prop-2-enamide | CAS Registry Number: 892102-16-8
Synonyms: N-(2-methylcyclohexyl)prop-2-enamide, CS-0260580

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IRAHEYWURCHCIO-UHFFFAOYSA-N

892102-16-8

N-(2-Methylcyclohexyl)tetrahydro-2H-pyran-4-amine (2 suppliers)

IUPAC Name: N-(2-methylcyclohexyl)oxan-4-amine | CAS Registry Number: 1154890-41-1
Synonyms: N-(2-methylcyclohexyl)oxan-4-amine, AKOS009624462

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVNDIJXVTAQRSI-UHFFFAOYSA-N

1154890-41-1

N-(2-Methylcyclohexyl)thietan-3-amine (0 suppliers)

1865583-63-6

N-(2-Methylcyclohexyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(2-methylcyclohexyl)thiolan-3-amine | CAS Registry Number: 1217776-54-9
Synonyms: N-(2-methylcyclohexyl)thiolan-3-amine, AKOS000238940, AKOS017275485

Molecular Formula:	C₁₁H₂₁NS	Molecular Weight:	199.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKTSKCUMZCBCOW-UHFFFAOYSA-N

1217776-54-9

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