1-(Cyclohexyl-d11)-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol,1-(cyclohexylamino)-2-methyl-propan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

159351 to 159400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Cyclohexyl-d11)-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol (1 supplier)

1-(cyclohexylamino)-2-methyl-propan-2-ol (6 suppliers)

IUPAC Name: 1-(cyclohexylamino)-2-methylpropan-2-ol | CAS Registry Number: 7527-65-3
Synonyms: 1-(cyclohexylamino)-2-methylpropan-2-ol, 76185-56-3, AC1L5KY0, AC1Q77KG, SCHEMBL7123522, CTK5E1363, KST-1B8418, ZINC1710288, AR-1B2824, NSC128247, AKOS010105061, NSC-128247, 1-(cyclohexylamino)-2-methyl-2-propanol, OR088484

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMQTUNOWAHMDHG-UHFFFAOYSA-N

7527-65-3

1-(CYCLOHEXYLAMINO)-2-METHYLPROPAN-2-OL (7 suppliers)

IUPAC Name: 1-(cyclohexylamino)-2-methylpropan-2-ol | CAS Registry Number: 76185-56-3
Synonyms: 1-(cyclohexylamino)-2-methylpropan-2-ol, 7527-65-3, AC1L5KY0, AC1Q77KG, SureCN7123522, CTK5E1363, KST-1B8418, AR-1B2824, NSC128247, AKOS010105061, AG-J-09599, NSC-128247

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMQTUNOWAHMDHG-UHFFFAOYSA-N

76185-56-3

1-(CYCLOHEXYLAMINO)-3-((2-(4-METHOXYPHENYL)-1-PHENYL-1H-INDOL-4-YL)OXY )-2-PROPANOL HCL (3 suppliers)

IUPAC Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)-1-phenylindol-4-yl]oxypropan-2-ol hydrochloride | CAS Registry Number: 76423-55-7
Synonyms: CID3059428, LS-121969, 1-(Cyclohexylamino)-3-((2-(4-methoxyphenyl)-1-phenyl-1H-indol-4-yl)oxy)-2-propanol HCl, 2-Propanol, 1-(cyclohexylamino)-3-((2-(4-methoxyphenyl)-1-phenyl-1H-indol-4-yl)oxy)-, monohydrochloride

Molecular Formula:	C₃₀H₃₅ClN₂O₃	Molecular Weight:	507.063500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LKWPXEYROPXQKD-UHFFFAOYSA-N

76423-55-7

1-(CYCLOHEXYLAMINO)-3-((6,7,8,9-TETRAHYDRO-2-DIBENZOFURANYL)OXY)-2-PROPANOL HCL (1 supplier)

IUPAC Name: 1-(cyclohexylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol;hydrochloride | CAS Registry Number: 119952-79-3
Synonyms: 1-(Cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride, 2-Propanol, 1-(cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride, AC1MIQUJ, LS-121974, 1-(cyclohexylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride

Molecular Formula:	C₂₁H₃₀ClNO₃	Molecular Weight:	379.920800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPRHEHIZWFYLTK-UHFFFAOYSA-N

119952-79-3

1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxypropan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxypropan-2-ol;hydrochloride | CAS Registry Number: 76410-38-3
Synonyms: 1-(Cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride, 2-Propanol, 1-(cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, monohydrochloride, AC1MHXKB, LS-121968, 1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxypropan-2-ol hydrochloride

Molecular Formula:	C₂₉H₃₃ClN₂O₂	Molecular Weight:	477.037520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGEUJFXDHURQAM-UHFFFAOYSA-N

76410-38-3

1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol (3 suppliers)

IUPAC Name: 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol | CAS Registry Number: 338392-09-9
Synonyms: 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol, 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol, AC1MU8ZB, Oprea1_359798, MLS000696020, CHEMBL1517580, HMS2627D06, KS-000032QJ, AKOS005083089, MCULE-7502823936, SMR000334937, 1M-906, 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol, AldrichCPR

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JLQCGZCRAKDWET-UHFFFAOYSA-N

338392-09-9

1-(cyclohexylamino)-3-[(6-methoxy-9h-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol (1 supplier)

IUPAC Name: 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol | CAS Registry Number: 87603-27-8
Synonyms: 5-(3-Cyclohexylamino-2-hydroxypropoxy)-7-methoxypyrido(3,4-b)indole, 1-(Cyclohexylamino)-3-((6-methoxy-9H-pyrido(3,4-b)indol-4-yl)oxy)-2-propanol, 2-Propanol, 1-(cyclohexylamino)-3-((6-methoxy-9H-pyrido(3,4-b)indol-4-yl)oxy)-, AC1MIK02, LS-121970, 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.457380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PVFKJYVCUPODFH-UHFFFAOYSA-N

87603-27-8

1-(CYCLOHEXYLAMINO)-4-[(4-ETHOXYPHENYL)AMINO]ANTHRAQUINONE (5 suppliers)

IUPAC Name: 1-(cyclohexylamino)-4-(4-ethoxyanilino)anthracene-9,10-dione | CAS Registry Number: 77946-99-7
Synonyms: EINECS 278-799-2, 1-(Cyclohexylamino)-4-((4-ethoxyphenyl)amino)anthraquinone

Molecular Formula:	C₂₈H₂₈N₂O₃	Molecular Weight:	440.533520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRZSLFLPSHUQRF-UHFFFAOYSA-N

77946-99-7

1-(Cyclohexylamino)cyclobutane-1-carboxylic acid (1 supplier)

1247153-02-1

1-(cyclohexylamino)cyclohexane-1-carbonitrile (5 suppliers)

IUPAC Name: 1-(cyclohexylamino)cyclohexane-1-carbonitrile | CAS Registry Number: 6623-11-6
Synonyms: 1-(Cyclohexylamino)cyclohexanecarbonitrile, BRN 3259882, Cyclohexanecarbonitrile, 1-(cyclohexylamino)-, NSC54139, Maybridge1_003681, AC1L3VS9, AC1Q4RN6, Oprea1_435342, SureCN11318852, DSHS00023, HMS551P07, MolPort-002-898-008, KST-1A9471, AR-1B2826, CCG-53911, NSC-54139, AKOS010226102, LS-56529, 2-14-00-00197 (Beilstein Handbook Reference), SR-01000643040-1

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUAURGNVVSZCEB-UHFFFAOYSA-N

6623-11-6

1-(cyclohexylamino)cyclohexane-1-carboxamide (3 suppliers)

IUPAC Name: 1-(cyclohexylamino)cyclohexane-1-carboxamide | CAS Registry Number: 97039-50-4
Synonyms: Maybridge1_000414, SCHEMBL11600961, HMS542K18, ZINC66771, CCG-44538, AKOS010226110, MCULE-8918403610, SR-01000634367-1

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCECHFSIKQEWSJ-UHFFFAOYSA-N

97039-50-4

1-(Cyclohexylcarbamothioyl)-N-(3,4-dichlorophenyl)formamide (4 suppliers)

IUPAC Name: 2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-2-sulfanylideneacetamide | CAS Registry Number: 244095-39-4
Synonyms: 1-(cyclohexylcarbamothioyl)-N-(3,4-dichlorophenyl)formamide, 2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-2-thioxoacetamide, AC1LDZBU, Oprea1_660742, ZINC41477, AKOS005106594, JS-0034, MCULE-3697929862, KS-00003L50, 2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-2-sulfanylideneacetamide

Molecular Formula:	C₁₄H₁₆Cl₂N₂OS	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKJOPQIGGGCHMW-UHFFFAOYSA-N

244095-39-4

1-(Cyclohexylcarbamothioyl)-N-(3,5-dichlorophenyl)formamide (4 suppliers)

IUPAC Name: 2-(cyclohexylamino)-N-(3,5-dichlorophenyl)-2-sulfanylideneacetamide | CAS Registry Number: 306730-37-0
Synonyms: 2-(cyclohexylamino)-N-(3,5-dichlorophenyl)-2-thioxoacetamide, 1-(cyclohexylcarbamothioyl)-N-(3,5-dichlorophenyl)formamide, AC1LDZBX, Oprea1_659287, ZINC41478, KS-00003L9O, AKOS005106889, JS-0296, MCULE-2610417238, AA-768/31452051, 2-(cyclohexylamino)-N-(3,5-dichlorophenyl)-2-sulfanylideneacetamide

Molecular Formula:	C₁₄H₁₆Cl₂N₂OS	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGDJNMBFDXBLRM-UHFFFAOYSA-N

306730-37-0

1-(Cyclohexylcarbamothioyl)-N-(4-cyclohexylphenyl)formamide (3 suppliers)

IUPAC Name: 2-(cyclohexylamino)-N-(4-cyclohexylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 298215-27-7
Synonyms: 1-(cyclohexylcarbamothioyl)-N-(4-cyclohexylphenyl)formamide, 2-(cyclohexylamino)-N-(4-cyclohexylphenyl)-2-thioxoacetamide, Oprea1_319196, AC1LE538, ZINC45056, AKOS005106623, JS-0037, MCULE-4144802671, KS-00003L53, 2-(cyclohexylamino)-N-(4-cyclohexylphenyl)-2-sulfanylideneacetamide

Molecular Formula:	C₂₀H₂₈N₂OS	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWRLZSXFOUCBNG-UHFFFAOYSA-N

298215-27-7

1-(Cyclohexylcarbamothioyl)-N-(4-ethylphenyl)formamide (4 suppliers)

IUPAC Name: 2-(cyclohexylamino)-N-(4-ethylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 306732-36-5
Synonyms: 2-(cyclohexylamino)-N-(4-ethylphenyl)-2-thioxoacetamide, 1-(cyclohexylcarbamothioyl)-N-(4-ethylphenyl)formamide, AC1LE1NX, Oprea1_257263, MLS000763555, CHEMBL1464514, KS-00003LBM, CHEBI:109527, HMS2728N05, ZINC13598779, AKOS005107108, JS-0400, MCULE-2633478871, SMR000336897, 2-(cyclohexylamino)-N-(4-ethylphenyl)-2-sulfanylideneacetamide

Molecular Formula:	C₁₆H₂₂N₂OS	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAGPYNHFGUOVCO-UHFFFAOYSA-N

306732-36-5

1-(Cyclohexylcarbamoyl)-2-oxoimidazolidine (2 suppliers)

31480-81-6

1-(Cyclohexylcarbamoyl)-octahydro-1H-indole-2-carboxylic acid (1 supplier)

IUPAC Name: 1-(cyclohexylcarbamoyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 1786224-94-9
Synonyms: MCULE-1746770558

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYOGJLOLTXWSFO-UHFFFAOYSA-N

1786224-94-9

1-(cyclohexylcarbamoyl)piperidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-(cyclohexylcarbamoyl)piperidine-2-carboxylic acid | CAS Registry Number: 251574-16-0
Synonyms: 1-(cyclohexylcarbamoyl)piperidine-2-carboxylic Acid, CTK7G3221, AKOS000132357, DA-07691, 1-[(CYCLOHEXYLAMINO)CARBONYL]PIPERIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBBGVFQHWGLGSQ-UHFFFAOYSA-N

251574-16-0

1-(cyclohexylcarbonyl)-1h-imidazole (0 suppliers)

IUPAC Name: cyclohexyl(imidazol-1-yl)methanone | CAS Registry Number: 60718-45-8
Synonyms: AC1LBHAZ, BMXHWWYELMBRDT-UHFFFAOYSA-N, 1-cyclohexanecarbonyl-1H-imidazole, cyclohexyl(imidazol-1-yl)methanone, AKOS002932854, 1-(Cyclohexylcarbonyl)-1H-imidazole #, 1H-Imidazole, 1-(cyclohexylcarbonyl)-

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMXHWWYELMBRDT-UHFFFAOYSA-N

60718-45-8

1-(CYCLOHEXYLCARBONYL)-2-ETHYLPIPERIDINE (0 suppliers)

IUPAC Name: cyclohexyl-(2-ethylpiperidin-1-yl)methanone | CAS Registry Number: 64498-16-4
Synonyms: 1-Cyclohexylcarbonyl-2-ethylpiperidine, AI3-36539, Piperidine, 1-(cyclohexylcarbonyl)-2-ethyl-, ST50690011, AC1MF9P0, CTK5C1314, cyclohexyl 2-ethylpiperidyl ketone, MolPort-001-500-248, HMS1587F05, AKOS003265091, AG-G-42057, MCULE-9675420046, cyclohexyl-(2-ethylpiperidin-1-yl)methanone, LS-114901, Methanone,cyclohexyl(2-ethyl-1-piperidinyl)-, Piperidine,1-(cyclohexylcarbonyl)-2-ethyl- (9CI);1-(Cyclohexylcarbonyl)-2-ethylpiperidine; AI 3-36539

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.354400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMMBTNZYVVEHJN-UHFFFAOYSA-N

64498-16-4

1-(CYCLOHEXYLCARBONYL)-2-METHYLPIPERIDINE (3 suppliers)

IUPAC Name: cyclohexyl-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 62498-66-2
Synonyms: Tricobalt diphosphate, Cobalt(2+) phospahte, Cobalt orthophosphate (Co3(PO4)2), MolPort-001-541-418, STK417424, AI3-36536, CID558510, 1-(Cyclohexylcarbonyl)-2-methylpiperidine, Piperidine, 1-(cyclohexylcarbonyl)-2-methyl-, cyclohexyl(2-methylpiperidin-1-yl)methanone, LS-114902

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEVAOYUHYHMIBO-UHFFFAOYSA-N

62498-66-2

1-(CYCLOHEXYLCARBONYL)-3-METHYLPIPERIDINE (0 suppliers)

IUPAC Name: cyclohexyl-(3-methylpiperidin-1-yl)methanone | CAS Registry Number: 63441-20-3
Synonyms: 1-(Cyclohexylcarbonyl)-3-methylpiperidine, AI3-36537a, AI3-36537, ST50719295, Piperidine, 1-(cyclohexylcarbonyl)-3-methyl-, AC1MF7SN, MolPort-001-544-591, cyclohexyl 3-methylpiperidyl ketone, AKOS003290570, AG-G-35451, MCULE-6937131830, LS-114903, cyclohexyl-(3-methylpiperidin-1-yl)methanone

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPXDSRAYXKEXAV-UHFFFAOYSA-N

63441-20-3

1-(CYCLOHEXYLCARBONYL)-4-METHYLPIPERIDINE (2 suppliers)

IUPAC Name: cyclohexyl-(4-methylpiperidin-1-yl)methanone | CAS Registry Number: 62972-64-9
Synonyms: Ambkt35348, AI3-36536-Ga, MolPort-001-490-022, AI3-36538, ZINC02736623, 1-(Cyclohexylcarbonyl)-4-methylpiperidine, CID3047154, Piperidine, 1-(cyclohexylcarbonyl)-4-methyl-, LS-114904

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDCRYQOXXLPOSW-UHFFFAOYSA-N

62972-64-9

1-(CYCLOHEXYLCARBONYL)-5-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)-1H-BENZOTRIAZOLE (2 suppliers)

IUPAC Name: 3-[1-(cyclohexanecarbonyl)benzotriazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 85634-51-1
Synonyms: 1-(Cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-1H-benzotriazole, 5-Methyl-6-(1'-cyclohexanoyl-benzotriazol-5'-yl)-4,5-dihydro-3(2H)pyridazinone, 1H-Benzotriazole, 1-(cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-, AC1MIIF8, CTK5F5392, AG-H-44907, LS-41540, 3-[1-(cyclohexanecarbonyl)benzotriazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula:	C₁₈H₂₁N₅O₂	Molecular Weight:	339.391640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJDFAMDAVCIXJU-UHFFFAOYSA-N

85634-51-1

1-(CYCLOHEXYLCARBONYL)-D-PROLINE (1 supplier)

1-(CYCLOHEXYLCARBONYL)-L-PROLINE (5 suppliers)

IUPAC Name: (2S)-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 174465-38-4
Synonyms: 1-(cyclohexylcarbonyl)-L-proline, (S)-1-(Cyclohexanecarbonyl)pyrrolidine-2-carboxylic acid, (2S)-1-CYCLOHEXANECARBONYLPYRROLIDINE-2-CARBOXYLIC ACID, AC1LU6ZR, SCHEMBL5743117, MolPort-012-199-200, ZINC1447055, ZX-CM010375, MFCD12795274, AKOS010373431, AK480750, BG01527600, Y-7221, (2S)-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAKVQQRIKXMAJZ-JTQLQIEISA-N

174465-38-4

1-(Cyclohexylcarbonyl)piperazine (15 suppliers)

IUPAC Name: cyclohexyl(piperazin-1-yl)methanone | CAS Registry Number: 27561-62-2
Synonyms: Cyclohexyl-1-piperazinylmethanone, cyclohexyl(piperazin-1-yl)methanone, Maybridge1_006754, AC1MPM4G, SureCN930742, cyclohexyl piperazinyl ketone, Oprea1_420654, 1-cyclohexanecarbonylpiperazine, 647128_ALDRICH, AC1Q5F92, CTK4F9873, MolPort-002-472-139, Methanone,cyclohexyl-1-piperazinyl-, STL200205, AKOS000130608, AG-B-82250, AG-E-87915, MCULE-2402711936, ST45244459, EN300-56915

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSZROXCAFYZNHE-UHFFFAOYSA-N

27561-62-2

1-(cyclohexylcarbonyl)piperidin-4-amine (8 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-cyclohexylmethanone | CAS Registry Number: 565453-24-9
Synonyms: STK360723, AC1Q53HG, AGN-PC-015SDO, MolPort-004-292-666, AKOS000128295, MCULE-4158424702, 4-Piperidinamine, 1-(cyclohexylcarbonyl)-, (4-aminopiperidin-1-yl)(cyclohexyl)methanone, EN300-39693

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.315880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRGJXILKTAARNY-UHFFFAOYSA-N

565453-24-9

1-(cyclohexylcarbonyl)piperidin-4-one oxime (0 suppliers)

1-(CYclohexylcarbonyl)piperidine-2-carboxylic acid (5 suppliers)

IUPAC Name: 1-(cyclohexanecarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 1101232-71-6
Synonyms: 1-(CYCLOHEXYLCARBONYL)PIPERIDINE-2-CARBOXYLIC ACID, SCHEMBL16238626, CTK7G3214, MolPort-004-292-000, ALBB-029743, AKOS000127536, AKOS017272356, 1-cyclohexanecarbonylpiperidine-2-carboxylic acid, 2-piperidinecarboxylic acid, 1-(cyclohexylcarbonyl)-, Z85895935

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYHWFZOGQTYMQV-UHFFFAOYSA-N

1101232-71-6

1-(CYclohexylcarbonyl)piperidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(cyclohexanecarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 436093-18-4
Synonyms: 1-(cyclohexylcarbonyl)piperidine-3-carboxylic acid, AC1MRTWO, Oprea1_245589, Oprea1_572037, 1-(cyclohexanecarbonyl)piperidine-3-carboxylic Acid, ALBB-029746, MFCD03128019, AKOS000127578, AKOS017272248, MCULE-1498655011, 1-cyclohexanecarbonylpiperidine-3-carboxylic acid, 3-piperidinecarboxylic acid, 1-(cyclohexylcarbonyl)-, F1908-1366

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJDFYTDQOVVXPO-UHFFFAOYSA-N

436093-18-4

1-(CYclohexylcarbonyl)piperidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(cyclohexanecarbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 436093-17-3
Synonyms: 1-(Cyclohexylcarbonyl)piperidine-4-carboxylic acid, 1-(cyclohexanecarbonyl)piperidine-4-carboxylic acid, Maybridge3_002522, AC1LEH30, Oprea1_507506, SCHEMBL4156159, HMS1438C14, ZINC154886, ALBB-029752, MFCD03056633, AKOS000131979, MCULE-7534846593, IDI1_013909, 1-cyclohexanecarbonylpiperidine-4-carboxylic acid, I04-0957, 4-piperidinecarboxylic acid, 1-(cyclohexylcarbonyl)-, F1908-1365

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEQOTAQXXZTTQZ-UHFFFAOYSA-N

436093-17-3

1-(CYCLOHEXYLCARBONYL)PROLINE (1 supplier)

1-(CYCLOHEXYLCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID (1 supplier)

1-(Cyclohexylethynyl)cyclobutan-1-ol (1 supplier)

1394173-16-0

1-(Cyclohexylmethoxy)-2-iodocyclohexane (2 suppliers)

IUPAC Name: 1-(cyclohexylmethoxy)-2-iodocyclohexane | CAS Registry Number: 1597275-63-2

Molecular Formula:	C₁₃H₂₃IO	Molecular Weight:	322.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQFGPYSCJXEGMJ-UHFFFAOYSA-N

1597275-63-2

1-(CYCLOHEXYLMETHOXY)-2-NITROBENZENE (1 supplier)

1-(cyclohexylmethoxy)-4-iodobenzene (7 suppliers)

IUPAC Name: 1-(cyclohexylmethoxy)-4-iodobenzene | CAS Registry Number: 877603-51-5
Synonyms: MFCD18262683, AKOS008983153, AK476514

Molecular Formula:	C₁₃H₁₇IO	Molecular Weight:	316.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSVOGOHLNJWWIN-UHFFFAOYSA-N

877603-51-5

1-(cyclohexylmethoxy)-4-nitro-02-(trifluoromethyl)benzene (0 suppliers)

1-(Cyclohexylmethoxy)propan-2-amine (1 supplier)

883529-90-6

1-(Cyclohexylmethoxy)propan-2-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(cyclohexylmethoxy)propan-2-amine;hydrochloride | CAS Registry Number: 2126177-89-5

Molecular Formula:	C₁₀H₂₂ClNO	Molecular Weight:	207.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBVOJYMDPQSFAM-UHFFFAOYSA-N

2126177-89-5

1-(cyclohexylmethyl)-1,4-diazepane (3 suppliers)

1-(cyclohexylmethyl)-1-(4,6-dimethyl-5,7-dioxo-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-3-methylurea (2 suppliers)

IUPAC Name: 1-(cyclohexylmethyl)-1-(4,6-dimethyl-5,7-dioxo-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-3-methylurea | CAS Registry Number: 7505-70-6
Synonyms: NSC400743, AC1L7ZPH, ZINC1593525, NSC-400743

Molecular Formula:	C₁₆H₂₃N₅O₃S	Molecular Weight:	365.450520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFTKRAJUCSVHRW-UHFFFAOYSA-N

7505-70-6

1-(cyclohexylmethyl)-1-azoniabicyclo[3.2.2]nonane chloride (3 suppliers)

IUPAC Name: 1-(cyclohexylmethyl)-1-azoniabicyclo[3.2.2]nonane;chloride | CAS Registry Number: 64048-81-3
Synonyms: 1-Cyclohexylmethylazabicyclo(3.2.2)nonane dihydrochloride, AZABICYCLO(3.2.2)NONANE, 1-CYCLOHEXYLMETHYL-, DIHYDROCHLORIDE, AC1L2GU2, LS-22396

Molecular Formula:	C₁₅H₂₈ClN	Molecular Weight:	257.842520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLBIGEIFLNBBRY-UHFFFAOYSA-M

64048-81-3

1-(Cyclohexylmethyl)-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(cyclohexylmethyl)triazol-4-amine | CAS Registry Number: 1863122-53-5

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWTNVVQUFJTMSG-UHFFFAOYSA-N

1863122-53-5

1-(cyclohexylmethyl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)

1864126-92-0

1-(Cyclohexylmethyl)-1H-1,2,3-triazole-4-carboximidamide (1 supplier)

IUPAC Name: 1-(cyclohexylmethyl)triazole-4-carboximidamide | CAS Registry Number: 1804129-96-1
Synonyms: ZINC225512957, EN300-216589

Molecular Formula:	C₁₀H₁₇N₅	Molecular Weight:	207.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTFRPUWPULGYSB-UHFFFAOYSA-N

1804129-96-1

1-(Cyclohexylmethyl)-1H-1,2,3-triazole-4-carboximidamide hydrochloride (2 suppliers)

IUPAC Name: 1-(cyclohexylmethyl)triazole-4-carboximidamide;hydrochloride | CAS Registry Number: 1803608-74-3
Synonyms: 1-(cyclohexylmethyl)-1H-1,2,3-triazole-4-carboximidamide hydrochloride, AKOS033777706, EN300-215298, Z2160914643

Molecular Formula:	C₁₀H₁₈ClN₅	Molecular Weight:	243.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXKUXLJDYNLVLP-UHFFFAOYSA-N

1803608-74-3

1-(Cyclohexylmethyl)-1h-1,2,3-triazole-4-carboxylic Acid (2 suppliers)

1247742-65-9

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