N-Cyclohexyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine,N-CYCLOHEXYL-6-(DIFLUOROMETHYLSULFANYL)-N-PROPAN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

87451 to 87500 of 132078 results Page:

1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 [1750] 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760

PRODUCT NAME

CAS Registry Number

N-Cyclohexyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (6 suppliers)

IUPAC Name: N-cyclohexyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1315350-19-6
Synonyms: 6-(Cyclohexylamino)pyridine-2-boronic acid pinacol ester, MolPort-021-802-516, AKOS015950069, AB50919, AK119429, KB-258659

Molecular Formula:	C₁₇H₂₇BN₂O₂	Molecular Weight:	302.219480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUSZJUACMJASTN-UHFFFAOYSA-N

1315350-19-6

N-CYCLOHEXYL-6-(DIFLUOROMETHYLSULFANYL)-N-PROPAN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 4-N-cyclohexyl-6-(difluoromethylsulfanyl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103427-87-8
Synonyms: CID190532, N'-cyclohexyl-6-(difluoromethylsulfanyl)-N-propan-2-yl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₃H₂₁F₂N₅S	Molecular Weight:	317.401146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CKXGKYORCAAGRC-UHFFFAOYSA-N

103427-87-8

N-Cyclohexyl-6-(methanesulfinylmethyl)-2-(pyridin-4-yl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-cyclohexyl-6-(methylsulfinylmethyl)-2-pyridin-4-ylpyrimidin-4-amine | CAS Registry Number: 339278-97-6
Synonyms: N-cyclohexyl-6-(methanesulfinylmethyl)-2-(pyridin-4-yl)pyrimidin-4-amine, N-cyclohexyl-6-[(methylsulfinyl)methyl]-2-(4-pyridinyl)-4-pyrimidinamine, Oprea1_486878, KS-000037TQ, AKOS005090403, 4L-551S, MCULE-4535031669

Molecular Formula:	C₁₇H₂₂N₄OS	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OWGZMVLLWVDDJB-UHFFFAOYSA-N

339278-97-6

N-Cyclohexyl-6-(methanesulfonylmethyl)-2-(pyridin-3-yl)pyrimidin-4-amine (2 suppliers)

IUPAC Name: N-cyclohexyl-6-(methylsulfonylmethyl)-2-pyridin-3-ylpyrimidin-4-amine | CAS Registry Number: 338967-54-7
Synonyms: N-cyclohexyl-6-[(methylsulfonyl)methyl]-2-(3-pyridinyl)-4-pyrimidinamine, N-cyclohexyl-6-(methanesulfonylmethyl)-2-(pyridin-3-yl)pyrimidin-4-amine, KS-00001YIM, ZINC5362081, AKOS005095891, 6L-543S, MCULE-3994813678

Molecular Formula:	C₁₇H₂₂N₄O₂S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODOKZPGUEWYSFN-UHFFFAOYSA-N

338967-54-7

N-Cyclohexyl-6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-cyclohexyl-6-methylsulfanyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 478247-63-1
Synonyms: N-cyclohexyl-6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, ZINC01403695, Oprea1_579807, ZINC1403695, AKOS005104034, N-cyclohexyl-6-methylsulfanyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine, 9N-683S

Molecular Formula:	C₁₈H₂₁N₅S	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XECKFPSKDQQVQM-UHFFFAOYSA-N

478247-63-1

N-CYCLOHEXYL-6-(PYRIDIN-3-YL)-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 2-N-cyclohexyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 28321-37-1
Synonyms: BRN 0546088, CID206632, LS-155039, 2-Amino-4-(cyclohexylamino)-6-(3-pyridyl)-s-triazine, s-Triazine, 2-amino-4-(cyclohexylamino)-6-(3-pyridyl)-

Molecular Formula:	C₁₄H₁₈N₆	Molecular Weight:	270.332920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVUCOVKXHVANLU-UHFFFAOYSA-N

28321-37-1

N-CYCLOHEXYL-6-[(4-PHENYLPIPERAZIN-1-YL)METHYL]-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 2-N-cyclohexyl-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 56968-68-4
Synonyms: BRN 0585137, CID3044263, LS-155245, N-Cyclohexyl-6-((4-phenyl-1-piperazinyl)methyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-cyclohexyl-6-((4-phenyl-1-piperazinyl)methyl)-

Molecular Formula:	C₂₀H₂₉N₇	Molecular Weight:	367.491160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FECKDZADEMHWCE-UHFFFAOYSA-N

56968-68-4

N-Cyclohexyl-6-[(trifluoromethyl)thio]-1,3,5-triazine-2,4-diamine (1 supplier)

N-Cyclohexyl-6-[[(2-methoxyethyl)methylamino]methyl]-N-methyl-thiazolo[3,2-a]benzimidazole-2-carboxamide (4 suppliers)

IUPAC Name: N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide | CAS Registry Number: 299900-83-7
Synonyms: YM 202074, CHEMBL1645351, YM-202074, N-cyclohexyl-6-{[(2-methoxyethyl)(methyl)amino]methyl}-N-methylthiazolo[3,2-a]benzimidazole-2-carboxamide, SCHEMBL658902, CHEMBL2068815, ZINC1549457, BDBM50333371, NCGC00387098-01, [11C]-6-N-cyclohexyl-6-(((2-methoxyethyl)(methyl)amino)methyl)-N-methylbenzo[d]thiazolo[3,2-a]imidazole-2-carboxamide

Molecular Formula:	C₂₂H₃₀N₄O₂S	Molecular Weight:	414.568 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQINBUDFKZIGCN-UHFFFAOYSA-N

299900-83-7

N-Cyclohexyl-6-fluoropyridin-2-amine (3 suppliers)

IUPAC Name: N-cyclohexyl-6-fluoropyridin-2-amine | CAS Registry Number: 1251221-30-3
Synonyms: N-cyclohexyl-6-fluoropyridin-2-amine, ZINC40711851, AKOS010478526

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBTVBOXLDRXHOV-UHFFFAOYSA-N

1251221-30-3

N-cyclohexyl-6-hydroxy-N-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide (1 supplier)

1787741-12-1

N-cyclohexyl-6-mercapto-N-methylpyridine-3-sulfonamide (1 supplier)

N-CYCLOHEXYL-6-METHOXY-2,2,4-TRIMETHYL-QUINOLINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-cyclohexyl-6-methoxy-2,2,4-trimethylquinoline-1-carboxamide | CAS Registry Number: 5866-22-8
Synonyms: CBMicro_035478, Oprea1_143625, Oprea1_244067, STOCK1S-46851, MolPort-000-699-655, CID774496, STK018105, ZINC00261038, BAS 01173747, BIM-0035511.P001, N-cyclohexyl-6-methoxy-2,2,4-trimethylquinoline-1(2H)-carboxamide, 6-Methoxy-2,2,4-trimethyl-2H-quinoline-1-carboxylic acid cyclohexylamide

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.448520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWJHXOWIJBMOKO-UHFFFAOYSA-N

5866-22-8

N-CYCLOHEXYL-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-cyclohexyl-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1775475-00-7
Synonyms: N-cyclohexyl-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-cyclohexyl-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, N-CYCLOHEXYL-6-METHYL-4-OXO-4H,5H-[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE, AKOS025195953, NCGC00454213-01, BS-11559

Molecular Formula:	C₁₃H₁₇N₅O₂	Molecular Weight:	275.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUTSFOWDASUWBO-UHFFFAOYSA-N

1775475-00-7

N-Cyclohexyl-6-methylpyridin-3-amine (2 suppliers)

IUPAC Name: N-cyclohexyl-6-methylpyridin-3-amine | CAS Registry Number: 1542718-01-3
Synonyms: N-cyclohexyl-6-methylpyridin-3-amine, ZINC96033317, AKOS020076399

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UINGUFSXRJIEIF-UHFFFAOYSA-N

1542718-01-3

N-CYCLOHEXYL-6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-AMINE 2-SULFIDE (3 suppliers)

IUPAC Name: N-cyclohexyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 99300-59-1
Synonyms: CID175826, LS-34487, N-Cyclohexyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-cyclohexyl-6-nitro-, 2-sulfide

Molecular Formula:	C₁₃H₁₇N₂O₄PS	Molecular Weight:	328.323841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAIITXUYMWRBQD-UHFFFAOYSA-N

99300-59-1

N-cyclohexyl-6-phenyl-3-(pyridin-2-yl)-1,2,4-triazin-5-amine (0 suppliers)

IUPAC Name: N-cyclohexyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine | CAS Registry Number: 866130-95-2
Synonyms: MLS000541562, TCMDC-123764, N-cyclohexyl-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine, SMR000126420, N-cyclohexyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine, CHEMBL533226, BDBM57102, cid_6404647, HMS2348F06, ZINC1397973, AKOS005100950, 7L-563S, MLS000541562-02, MLS000541562-03, SR-01000673522, SR-01000673522-2, cyclohexyl-[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]amine

Molecular Formula:	C₂₀H₂₁N₅	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKAMDZUYTXTHDM-UHFFFAOYSA-N

866130-95-2

N-CYCLOHEXYL-7-(4-METHYLPIPERAZIN-1-YL)-9-PHENYL-4,8,10-TRIAZABICYCLO[4.4.0]DECA-7,9,11-TRIENE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-cyclohexyl-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 5196-06-5
Synonyms: ALB-H02219772, CID5205115, CID 5205115

Molecular Formula:	C₂₅H₃₄N₆O	Molecular Weight:	434.577060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDSVXJYWCUGYNF-UHFFFAOYSA-N

5196-06-5

N-CYCLOHEXYL-7-HYDROXY-5-OXO-2,3-DIHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLINE-6-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-cyclohexyl-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide | CAS Registry Number: 376621-53-3
Synonyms: N-cyclohexyl-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide, N-cyclohexyl-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5(13),6,8-tetraene-3-carboxamide, Oprea1_428453, Oprea1_745028, ZINC1241305, MFCD01871375, STK563497, AKOS005075754, AKOS005489201, ZINC100331722, CCG-200692, MCULE-5546207599, 10N-065, SR-01000588801, SR-01000588801-1, N-cyclohexyl-1-hydroxy-3-oxo-3,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxamide, N-cyclohexyl-3-hydroxy-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxamide, N-cyclohexyl-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGNPNZOLQFFEHZ-UHFFFAOYSA-N

376621-53-3

N-CYCLOHEXYL-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE 95% (3 suppliers)

IUPAC Name: N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 464922-77-8
Synonyms: N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, ST000077, AC1MDHEW, BAS 00666991, TimTec1_000003, Oprea1_189057, Oprea1_435386, CBDivE_009470, CBDivE_013751, CTK4I9407, MolPort-001-900-533, HMS1534A03, AKOS000558561, AG-F-59676, MCULE-9728142495, NCGC00175569-01, AK-97529, cyclohexyl(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amine, Cyclohexyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine

Molecular Formula:	C₁₄H₂₆N₂	Molecular Weight:	222.369640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGUYSKWWJNQJSC-UHFFFAOYSA-N

464922-77-8

N-Cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride (2 suppliers)

IUPAC Name: N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride | CAS Registry Number: 1609396-68-0
Synonyms: AKOS027426579

Molecular Formula:	C₁₄H₂₈Cl₂N₂	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OJBLBANBWSCPSR-UHFFFAOYSA-N

1609396-68-0

N-CYCLOHEXYL-8-THIA-2,4,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-AMINE (2 suppliers)

IUPAC Name: N-cyclohexyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 93787-16-7
Synonyms: NSC409936, CID349969

Molecular Formula:	C₁₀H₁₃N₅S	Molecular Weight:	235.308720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNVQETBGEHNSMC-UHFFFAOYSA-N

93787-16-7

N-cyclohexyl-9-methyl-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-amine;oxalic Acid (0 suppliers)

IUPAC Name: N-cyclohexyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine;oxalic acid | CAS Registry Number: 73425-64-6
Synonyms: N-Cyclohexyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-3-methylamine oxalate, 4-((Cyclohexylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole oxalate, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((cyclohexylamino)methyl)-, oxalate, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-cyclohexyl-, oxalate, AC1MHQND, LS-153280, N-cyclohexyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine; oxalic acid

Molecular Formula:	C₂₀H₂₆N₂O₄S	Molecular Weight:	390.496440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LDDNVAMOSFBEOG-UHFFFAOYSA-N

73425-64-6

N-cyclohexyl-9-oxo-2,4,6,8-tetra(phenyl)-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide (3 suppliers)

IUPAC Name: N-cyclohexyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide | CAS Registry Number: 82058-28-4
Synonyms: ITA 431, BRN 5690249, 3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-cyclohexyl-9-oxo-2,4,6,8-tetraphenyl-, N-Cyclohexyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide, N-cyclohexyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide, AC1L1HS3, LS-59660

Molecular Formula:	C₃₈H₃₉N₃O₂	Molecular Weight:	569.735160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJEDJDYJFNUOLS-UHFFFAOYSA-N

82058-28-4

N-cyclohexyl-9h-fluorene-9-carboxamide (1 supplier)

IUPAC Name: N-cyclohexyl-9H-fluorene-9-carboxamide | CAS Registry Number: 7471-88-7
Synonyms: NSC402229, AC1L81VP, N-cyclohexyl-9H-fluorene-9-carboxamide, NSC-402229

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYCSEKCZGUAQQJ-UHFFFAOYSA-N

7471-88-7

N-CYCLOHEXYL-A-HYDROXY-A-PHENYLANILINE (3 suppliers)

IUPAC Name: N-cyclohexyl-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 17003-65-5
Synonyms: Oprea1_292455, BRN 2877501, CID204809, ZINC03149707, LS-28217, N-Cyclohexyl-alpha-hydroxy-alpha-phenylbenzenamine, Benzenamine, N-cyclohexyl-alpha-hydroxy-alpha-phenyl-

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMDKHIXHNJGXSF-UHFFFAOYSA-N

17003-65-5

N-Cyclohexyl-B-Alanine (7 suppliers)

IUPAC Name: 3-(cyclohexylamino)propanoic acid | CAS Registry Number: 26872-84-4
Synonyms: 3-Cyclohexylaminopropionic acid, NCIOpen2_000042, MLS000736700, N-CYCLOHEXYL-BETA-ALANINE, MolPort-001-790-966, CID33631, NSC62840, EINECS 248-079-2, BBV-200556, SMR000528294

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATFRXUJCSMOJPH-UHFFFAOYSA-N

26872-84-4

N-CYCLOHEXYL-CYCLOHEXYLAMINE (4 suppliers)

IUPAC Name: dicyclohexylazanium phosphate | CAS Registry Number: 68052-37-9
Synonyms: Dicyclohexylamine monophosphate, 101-83-7 (Parent), EINECS 268-320-5, CID106478, Dicyclohexylammonium phosphate (3:1), Cyclohexanamine, N-cyclohexyl-, phosphate (3:1)

Molecular Formula:	C₃₆H₇₂N₃O₄P	Molecular Weight:	641.948341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SAXQIRRYXYQXCQ-UHFFFAOYSA-N

68052-37-9

N-CYCLOHEXYL-CYCLOHEXYLAMINE HCL (3 suppliers)

884243-16-7

N-CYCLOHEXYL-DESMETHYL BIMATOPROST (0 suppliers)

N-CYCLOHEXYL-DESMETHYL BIMATOPROST-D11 (0 suppliers)

N-cyclohexyl-Imidazo[1,2-a]pyrimidin-6-amine (3 suppliers)

IUPAC Name: N-cyclohexylimidazo[1,2-a]pyrimidin-6-amine | CAS Registry Number: 1205125-46-7
Synonyms: N-cyclohexylimidazo[1,2-a]pyrimidin-6-amine, SCHEMBL2541511, UZBXFPWYARWLGA-UHFFFAOYSA-N, AKOS027337744, AK339509, DA-47224

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZBXFPWYARWLGA-UHFFFAOYSA-N

1205125-46-7

N-CYCLOHEXYL-L-PHENYLALANINAMIDE (7 suppliers)

IUPAC Name: (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide | CAS Registry Number: 17186-53-7
Synonyms: L-Phenylalanine-cyclohexylamide, N-Cyclohexyl-L-phenylalaninamide, AC1LEMHZ, SureCN353959, Phenylalanine Cyclohexylamide, 78082_ALDRICH, 78082_FLUKA, AKOS010391288, AG-B-72934, L-|A-amino-N-cyclohexylhydrocinnamamide, (S)-|A-Amino-N-cyclohexylbenzenepropanamide, FT-0665362, (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMBVNXGMRQPTHV-AWEZNQCLSA-N

17186-53-7

N-CYCLOHEXYL-L-PHENYLALANINAMIDE MONO(TRIFLUOROACETATE) (7 suppliers)

IUPAC Name: (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 200274-80-2
Synonyms: N-Cyclohexyl-L-phenylalaninamide Mono(trifluoroacetate), (S)-|A-Amino-N-cyclohexylbenzenepropanamide Mono(trifluoroacetate), (|AS)-|A-Amino-N-cyclohexylbenzenepropanamide 2,2,2-Trifluoroacetate

Molecular Formula:	C₁₇H₂₃F₃N₂O₃	Molecular Weight:	360.371330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SPSXVWTYDBWKPK-UQKRIMTDSA-N

200274-80-2

N-cyclohexyl-n',n'-dimethylethane-1,2-diamine (5 suppliers)

IUPAC Name: N-cyclohexyl-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 99178-21-9
Synonyms: N'-Cyclohexyl-N,N-dimethyl-ethane-1,2-diamine, SBB050062, N'-cyclohexyl-N,N-dimethylethane-1,2-diamine acetate, [2-(cyclohexylamino)ethyl]dimethylamine, BAS 16577014, AC1O5MVQ, SCHEMBL172975, CTK6I0987, MolPort-002-029-153, ALBB-009709, 4678AF, STK506038, ZINC19406714, AKOS000160827, MCULE-9341996430, OR382594, AB0234512, TR-045489, ST50401449, N'-cyclohexyl-N,N-dimethylethane-1,2-diamine

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

InChIKey: YIQANRYYROXQJY-UHFFFAOYSA-N

99178-21-9

N-Cyclohexyl-N'-(1-pyrenyl) carbodiimide (2 suppliers)

IUPAC Name: N-cyclohexyl-N'-pyren-1-ylmethanediimine | CAS Registry Number: 98540-87-5
Synonyms: N-NCP, CID124555, N-Cyclohexyl-N'-(1-pyrenyl)carbodiimide, 1-Pyrenamine, N-(cyclohexylcarbonimidoyl)-

Molecular Formula:	C₂₃H₂₀N₂	Molecular Weight:	324.418300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSJAHPSIMGWTCS-UHFFFAOYSA-N

98540-87-5

N-Cyclohexyl-N'-(2,4-difluorophenyl)-N-isopropylurea (3 suppliers)

IUPAC Name: 1-cyclohexyl-3-(2,4-difluorophenyl)-1-propan-2-ylurea | CAS Registry Number: 866009-99-6
Synonyms: N-cyclohexyl-N'-(2,4-difluorophenyl)-N-isopropylurea, 1-cyclohexyl-3-(2,4-difluorophenyl)-1-(propan-2-yl)urea, AC1MR7JR, ZINC4109996, AKOS005110311, MCULE-5012671750, MS-3006, KS-000028A1, 1-cyclohexyl-3-(2,4-difluorophenyl)-1-propan-2-ylurea

Molecular Formula:	C₁₆H₂₂F₂N₂O	Molecular Weight:	296.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGWDDFSEVFQCAZ-UHFFFAOYSA-N

866009-99-6

N-CYCLOHEXYL-N'-(2,6-DIMETHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

IUPAC Name: 2-cyclohexyl-1-(2,6-dimethylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-82-8
Synonyms: BRN 5626617, CHEBI:194523, CID3054302, LS-73504, N-Cyclohexyl-N'-(2,6-dimethyl-4-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, 1-cyclohexyl-2-(2,6-dimethyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclohexyl-N'-(2,6-dimethyl-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2,6-dimethyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula:	C₂₁H₂₅N₅S	Molecular Weight:	379.521700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BJWOZINCPBINPD-UHFFFAOYSA-N

71079-82-8

N-CYCLOHEXYL-N'-(2-(1-METHYLETHYL)-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

IUPAC Name: 2-cyclohexyl-1-(2-propan-2-ylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-79-3
Synonyms: BRN 5629868, CHEBI:194324, CID3054299, LS-73507, Guanidine, 1-cyclohexyl-2-(2-isopropyl-4-quinolyl)-3-(2-thiazolyl)-, N-Cyclohexyl-N'-(2-(1-methylethyl)-4-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, N-cyclohexyl-N'-(2-(1-methylethyl)-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2-isopropyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula:	C₂₂H₂₇N₅S	Molecular Weight:	393.548280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYNKPCVBAICDRS-UHFFFAOYSA-N

71079-79-3

N-CYCLOHEXYL-N'-(2-(2-METHYLPROPYL)-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

IUPAC Name: 2-cyclohexyl-1-[2-(2-methylpropyl)quinolin-4-yl]-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-80-6
Synonyms: BRN 5633980, CHEBI:194490, CID3054300, LS-73511, Guanidine, 1-cyclohexyl-2-(2-isobutyl-4-quinolyl)-3-(2-thiazolyl)-, N-Cyclohexyl-N'-(2-(2-methylpropyl)-4-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, N-cyclohexyl-N'-(2-(2-methylpropyl)-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2-isobutyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula:	C₂₃H₂₉N₅S	Molecular Weight:	407.574860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTKMPEATVOCSKS-UHFFFAOYSA-N

71079-80-6

N-CYCLOHEXYL-N'-(2-ETHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

IUPAC Name: 2-cyclohexyl-1-(2-ethylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-77-1
Synonyms: BRN 5626735, CHEBI:193634, CID3054297, LS-73506, N-Cyclohexyl-N'-(2-ethyl-4-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, 1-cyclohexyl-2-(2-ethyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclohexyl-N'-(2-ethyl-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2-ethyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula:	C₂₁H₂₅N₅S	Molecular Weight:	379.521700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOJYZUCNDCIVNW-UHFFFAOYSA-N

71079-77-1

N-Cyclohexyl-N'-(2-furylmethyl)urea (2 suppliers)

200058-87-3

N-Cyclohexyl-N'-(2-hydroxyethyl)urea (7 suppliers)

IUPAC Name: 1-cyclohexyl-3-(2-hydroxyethyl)urea | CAS Registry Number: 66929-46-2
Synonyms: 1-cyclohexyl-3-(2-hydroxyethyl)urea, ST50564508, Urea, 1-cyclohexyl-3-hydroxyethyl-, AC1LAWOC, AC1Q7D3W, ZINC03047985, AKOS009041626, MCULE-9777164995, N-CYCLOHEXYL-N'-(2-HYDROXYETHYL)UREA, N-cyclohexyl[(2-hydroxyethyl)amino]carboxamide, A835589

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MJBAEQKACQBEMK-UHFFFAOYSA-N

66929-46-2

N-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINEYL)-N'-THIAZOL-2-YLGUANIDINE HCL (6 suppliers)

IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine hydrochloride | CAS Registry Number: 71080-06-3
Synonyms: EINECS 275-185-6, N-Cyclohexyl-N'-(2-methyl-4-quinolineyl)-N''-thiazol-2-ylguanidinemonohydrochloride

Molecular Formula:	C₂₀H₂₄ClN₅S	Molecular Weight:	401.956060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IWMWBGDREQGECL-UHFFFAOYSA-N

71080-06-3

N-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINYL)-N'-(4-METHYL-THIAZOL-2-YL)GUANIDINE (2 suppliers)

IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-20-4
Synonyms: BRN 5626877, CHEBI:194283, CID3054264, LS-73514, Guanidine, 1-cyclohexyl-3-(2-methyl-4-quinolyl)-2-(4-methyl-2-thiazolyl)-, N-Cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-(4-methyl-2-thiazolyl)guanidine, Guanidine, N-cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-(4-methyl-2-thiazolyl)-, N-Cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-(4-methyl-thiazol-2-yl)-guanidine

Molecular Formula:	C₂₁H₂₅N₅S	Molecular Weight:	379.521700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVALUKKBZIHILV-UHFFFAOYSA-N

71079-20-4

N-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINYL)-N'-(5-METHYL-1,3,4-THIADIAZOL-2-YL)GUANIDINE (2 suppliers)

IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine | CAS Registry Number: 71079-29-3
Synonyms: BRN 1038812, CHEBI:194723, CID3054272, LS-73513, Guanidine, 1-cyclohexyl-2-(2-methyl-4-quinolyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)-, Guanidine, N-cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-(5-methyl-1,3,4-thiadiazol-2-yl)-, N-Cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine, N-Cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-(5-methyl-[1,3,4]thiadiazol-2-yl)-guanidine

Molecular Formula:	C₂₀H₂₄N₆S	Molecular Weight:	380.509760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSUFVRRAEPPLNN-UHFFFAOYSA-N

71079-29-3

N-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINYL)-N'-PYRIDIN-2-YLGUANIDINE (2 suppliers)

IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-pyridin-2-ylguanidine | CAS Registry Number: 71080-09-6
Synonyms: BRN 0449429, CHEBI:194380, CID3054312, LS-73515, Guanidine, 1-cyclohexyl-2-(2-methyl-4-quinolyl)-3-(2-pyridyl)-, Guanidine, N-cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-2-pyridinyl-, N-Cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-2-pyridinylguanidine, N-Cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-pyridin-2-yl-guanidine

Molecular Formula:	C₂₂H₂₅N₅	Molecular Weight:	359.467400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGLBBSYLMIMZAJ-UHFFFAOYSA-N

71080-09-6

N-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINYL)GUANIDINE (2 suppliers)

IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)guanidine | CAS Registry Number: 72042-07-0
Synonyms: BRN 5550423, CHEBI:194243, CID3055144, LS-73512, N-Cyclohexyl-N'-(2-methyl-4-quinolinyl)guanidine, Guanidine, 1-cyclohexyl-2-(2-methyl-4-quinolyl)-, Guanidine, N-cyclohexyl-N'-(2-methyl-4-quinolinyl)-, N-Cyclohexyl-N'-(2-methyl-quinolin-4-yl)-guanidine

Molecular Formula:	C₁₇H₂₂N₄	Molecular Weight:	282.383380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVFCSQUOANFPNP-UHFFFAOYSA-N

72042-07-0

N-CYCLOHEXYL-N'-(2-PYRIDINYL)UREA (4 suppliers)

IUPAC Name: 1-cyclohexyl-3-pyridin-2-ylurea | CAS Registry Number: 49665-58-9
Synonyms: Diarylurea deriv. 14f, N-Cyclohexyl-N'-2-pyridinylurea, Ambcb6046680, Oprea1_100389, MLS000533735, LP 2100, CHEBI:336006, MolPort-003-183-984, NSC204729, Urea, N-cyclohexyl-N'-2-pyridinyl-, AIDS127958, N-Pyrid-2-yl N'-cyclohexyl uree, 1-Cyclohexyl-3-pyridin-2-yl-urea, NSC 204729, AIDS-127958, CID99760, N-Cyclohexyl-N'-(2-pyridinyl)urea, ZINC00400182, N-Pyrid-2-yl N'-cyclohexyl uree [French], SMR000141173

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXPBPFDDWFFDNE-UHFFFAOYSA-N

49665-58-9

N-CYCLOHEXYL-N'-(3,4-DICHLOROPHENYL)GUANIDINE (2 suppliers)

IUPAC Name: 2-cyclohexyl-1-(3,4-dichlorophenyl)guanidine | CAS Registry Number: 17826-27-6
Synonyms: Bayer 72368, BAY 72368, CID28794, 1-Cyclohexyl-3-(3,4-dichlorophenyl)guanidine, LS-73501, GUANIDINE, 1-CYCLOHEXYL-3-(3,4-DICHLOROPHENYL)-, Guanidine, N-cyclohexyl-N'-(3,4-dichlorophenyl)-, Guanidine, N-cyclohexyl-N'-(3,4-dichlorophenyl)- (9CI)

Molecular Formula:	C₁₃H₁₇Cl₂N₃	Molecular Weight:	286.200180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFBSECFSASNZGZ-UHFFFAOYSA-N

17826-27-6

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