Cyclohexyl 2,2,3,3,3-pentafluoropropanoate,cyclohexyl 2,2-bis(4-chlorophenoxy)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : C

64751 to 64800 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclohexyl 2,2,3,3,3-pentafluoropropanoate (1 supplier)

IUPAC Name: cyclohexyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 24262-73-5
Synonyms: AGN-PC-0NJQWP, CTK8H7761, Pentafluoropropionic acid cyclohexyl ester, Propanoic acid, pentafluoro-, cyclohexyl ester

Molecular Formula:	C₉H₁₁F₅O₂	Molecular Weight:	246.174456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OPCVNEGRJGIYDS-UHFFFAOYSA-N

24262-73-5

cyclohexyl 2,2-bis(4-chlorophenoxy)acetate (3 suppliers)

IUPAC Name: cyclohexyl 2,2-bis(4-chlorophenoxy)acetate | CAS Registry Number: 30616-36-5
Synonyms: RS 1, Bis(p-chlorophenoxy)acetic acid cyclohexyl ester, BRN 2017698, ACETIC ACID, BIS(p-CHLOROPHENOXY)-, CYCLOHEXYL ESTER, AC1L1TN0, LS-11095

Molecular Formula:	C₂₀H₂₀Cl₂O₄	Molecular Weight:	395.276400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXPXCNZMCSKVAS-UHFFFAOYSA-N

30616-36-5

CYCLOHEXYL 2,2-DICHLOROETHENYL PROP-2-EN-1-YLPHOSPHORAMIDATE (1 supplier)

IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[(4R,7S,10S,13R,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-methoxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 31025-42-0
Synonyms: 1-{[(4r,7s,10s,13r,16s,19r)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-methoxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-l-prolyl-l-lysylglycinamide, CTK4G6300, KST-1B3540, AR-1B9536, AG-K-65235, Vasopressin,2-(O-methyl-L-tyrosine)-8-L-lysine- (7CI,9CI), Vasopressin,2-[3-(p-methoxyphenyl)-L-alanine]-8-L-lysine- (8CI);1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.;O-Methyl-8-L-lysine vasopressin; OMTLV

Molecular Formula:	C₄₇H₆₇N₁₃O₁₂S₂	Molecular Weight:	1070.244780 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: XHHCHEZGNAKTDL-IVQXEPSVSA-N

31025-42-0

CYCLOHEXYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: cyclohexyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 18369-07-8
Synonyms: NSC405416, CID347005

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSKXTYXOQFDPLS-UHFFFAOYSA-N

18369-07-8

CYCLOHEXYL 2,3-DICHLOROPHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-(2,3-dichlorophenyl)methanone | CAS Registry Number: 898769-42-1
Synonyms: AKOS012086204, AG-H-65069

Molecular Formula:	C₁₃H₁₄Cl₂O	Molecular Weight:	257.155660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZBBXEJJJGTKCH-UHFFFAOYSA-N

898769-42-1

CYCLOHEXYL 2,3-DIMETHYLPHENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898769-12-5
Synonyms: MolPort-008-654-964, AKOS011841641

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTBVCMBEIHFYBA-UHFFFAOYSA-N

898769-12-5

CYCLOHEXYL 2,4-DICHLOROPHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-(2,4-dichlorophenyl)methanone | CAS Registry Number: 898769-45-4
Synonyms: AKOS010524312

Molecular Formula:	C₁₃H₁₄Cl₂O	Molecular Weight:	257.155660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFVSSCVSPDAJDE-UHFFFAOYSA-N

898769-45-4

CYCLOHEXYL 2,4-DIFLUOROPHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-(2,4-difluorophenyl)methanone | CAS Registry Number: 898769-54-5
Synonyms: AKOS009338799, AG-H-65081

Molecular Formula:	C₁₃H₁₄F₂O	Molecular Weight:	224.246466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJYJFIBXMBVVRP-UHFFFAOYSA-N

898769-54-5

Cyclohexyl 2,4-dimethoxybenzylidenecarbamate (5 suppliers)

IUPAC Name: cyclohexyl (NE)-N-[(2,4-dimethoxyphenyl)methylidene]carbamate | CAS Registry Number: 681260-44-6
Synonyms: AK-92246, (2,4-dimethoxybenzylidene)carbamic acid cyclohexyl ester, (2,4-dimethoxybenzylidene)carbamic acidcyclohexyl ester, (2,4-Dimethoxy-benzylidene)-carbamic acid cyclohexyl ester, (2,4-dimethoxy-benzylidene)-carbamic acidcyclohexyl ester

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYKITSRINXRQLT-GZTJUZNOSA-N

681260-44-6

CYCLOHEXYL 2,4-DIMETHYLPHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-(2,4-dimethylphenyl)methanone | CAS Registry Number: 2760-64-7
Synonyms: Cyclohexyl(2,4-dimethylphenyl)methanone, AC1LBJEW, AC1Q5DYZ, MolPort-008-605-391, AR-1I3124, AKOS009340070, 4-Cyclohexylcarbonyl-1,3-dimethylbenzene, cyclohexyl-(2,4-dimethylphenyl)methanone

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEAJJDPQXMGWQK-UHFFFAOYSA-N

2760-64-7

CYCLOHEXYL 2,5-DICHLOROPHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-(2,5-dichlorophenyl)methanone | CAS Registry Number: 898769-48-7
Synonyms: SureCN14141253, CTK5G5000, AKOS009377703, AG-H-65075

Molecular Formula:	C₁₃H₁₄Cl₂O	Molecular Weight:	257.155660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPPSWAKBDAMWOW-UHFFFAOYSA-N

898769-48-7

CYCLOHEXYL 2,5-DIMETHYLPHENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-(2,5-dimethylphenyl)methanone | CAS Registry Number: 2890-24-6
Synonyms: CTK4G2361, MolPort-003-738-175, AKOS009337702, AG-E-93621

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIXWFRFVEACSLS-UHFFFAOYSA-N

2890-24-6

CYCLOHEXYL 2,6-DIMETHYLPHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-(2,6-dimethylphenyl)methanone | CAS Registry Number: 898769-15-8
Synonyms: CTK5G4973, AKOS016019952, AG-H-65042

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZTFYRZZWCIVSC-UHFFFAOYSA-N

898769-15-8

Cyclohexyl 2-((3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)pyridin-2-yl)thio)acetate (2 suppliers)

IUPAC Name: cyclohexyl 2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 443740-36-1
Synonyms: BAS 02053481, AC1LWP4Y, MolPort-001-971-992, NZDBAMBGLFLZQQ-UHFFFAOYSA-N, ZINC8446056, AKOS000582281, MCULE-7510328768, ST50259235, AG-690/40750919, [3-Cyano-4-(2-methoxy-phenyl)-6-p-tolyl-pyridin-2-ylsulfanyl]-acetic acid cyclohexyl ester, cyclohexyl {[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]sulfanyl}acetate, cyclohexyl 2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-pyridylthio]ace tate, cyclohexyl 2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetate

Molecular Formula:	C₂₈H₂₈N₂O₃S	Molecular Weight:	472.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NZDBAMBGLFLZQQ-UHFFFAOYSA-N

443740-36-1

Cyclohexyl 2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetate (2 suppliers)

IUPAC Name: cyclohexyl 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 482613-64-9
Synonyms: BAS 01842575, MolPort-001-967-162, ZINC976140, AKOS000573935, MCULE-5931925505, ST50255501, cyclohexyl 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-ylthio]acetate, cyclohexyl 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate, [5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid cyclohexyl ester

Molecular Formula:	C₁₆H₁₇ClN₂O₃S	Molecular Weight:	352.833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MOIBNFOOEKQAIT-UHFFFAOYSA-N

482613-64-9

Cyclohexyl 2-((5-(4-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetate (2 suppliers)

IUPAC Name: cyclohexyl 2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 332906-63-5
Synonyms: AC1NY38V, Oprea1_296390, Oprea1_426977, MolPort-001-966-485, ZINC4952418, AKOS000579714, MCULE-4770442975, BAS 01816384, ST50255022, cyclohexyl 2-[5-(4-hydroxyphenyl)-4-phenyl-1,2,4-triazol-3-ylthio]acetate, [5-(4-Hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid cyclohexyl ester, cyclohexyl 2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetate

Molecular Formula:	C₂₂H₂₃N₃O₃S	Molecular Weight:	409.504 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FUXQMADELBBYMH-UHFFFAOYSA-N

332906-63-5

CYCLOHEXYL 2-(2,3-DIMETHYLPHENYL)ETHYL KETONE (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-49-2
Synonyms: AKOS016021713

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZLUOTXRQAPORH-UHFFFAOYSA-N

898793-49-2

CYCLOHEXYL 2-(2,4-DIMETHYLPHENYL)ETHYL KETONE (9 suppliers)

IUPAC Name: 1-cyclohexyl-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-70-2
Synonyms: CTK5G7063, AKOS016021737, AG-H-67385

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZWHAMVGCFTGLE-UHFFFAOYSA-N

898794-70-2

CYCLOHEXYL 2-(2,5-DIMETHYLPHENYL)ETHYL KETONE (7 suppliers)

IUPAC Name: 1-cyclohexyl-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-22-8
Synonyms: CTK5G3901, AKOS016022311, AG-H-63666

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSMCRAWBJAIJCZ-UHFFFAOYSA-N

898754-22-8

CYCLOHEXYL 2-(2,6-DIMETHYLPHENYL)ETHYL KETONE (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-49-2
Synonyms: AKOS016022328

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQIOWPWDAJJBDN-UHFFFAOYSA-N

898755-49-2

CYCLOHEXYL 2-(2-METHOXYPHENYL)ETHYL KETONE (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-34-0
Synonyms: AKOS016021535, AG-H-65461

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOPARXCZCIGMDN-UHFFFAOYSA-N

898774-34-0

CYCLOHEXYL 2-(2-METHYLPHENYL)ETHYL KETONE (9 suppliers)

IUPAC Name: 1-cyclohexyl-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898790-29-9
Synonyms: AKOS016021000

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTQMWLBLIXRJSW-UHFFFAOYSA-N

898790-29-9

CYCLOHEXYL 2-(2-THIOMETHYLPHENYL)ETHYL KETONE (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-73-9
Synonyms: AKOS016021402, cyclohexyl 2-(2-thiomethylphenyl)ethyl ketone

Molecular Formula:	C₁₆H₂₂OS	Molecular Weight:	262.410280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPYWFHYWBNGQPZ-UHFFFAOYSA-N

898780-73-9

CYCLOHEXYL 2-(3,4,5-TRIFLUOROPHENYL)ETHYL KETONE (7 suppliers)

IUPAC Name: 1-cyclohexyl-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-77-3
Synonyms: AKOS016022076

Molecular Formula:	C₁₅H₁₇F₃O	Molecular Weight:	270.290090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVPZCJOPMSLDFY-UHFFFAOYSA-N

898778-77-3

CYCLOHEXYL 2-(3,4-DIMETHYLPHENYL)ETHYL KETONE (7 suppliers)

IUPAC Name: 1-cyclohexyl-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-02-4
Synonyms: AKOS016022351

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDYZSNMDQDCAET-UHFFFAOYSA-N

898780-02-4

CYCLOHEXYL 2-(3,5-DIMETHYLPHENYL)ETHYL KETONE (7 suppliers)

IUPAC Name: 1-cyclohexyl-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898781-34-5
Synonyms: CTK5G5943, AKOS016022355, AG-H-66131

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFGHDZQGEWKVAU-UHFFFAOYSA-N

898781-34-5

CYCLOHEXYL 2-(3-FLUOROPHENYL)ETHYL KETONE (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-83-4
Synonyms: CTK5G4850, AKOS016021853, AG-H-64911

Molecular Formula:	C₁₅H₁₉FO	Molecular Weight:	234.309163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIXYOOYDSHFMRR-UHFFFAOYSA-N

898767-83-4

CYCLOHEXYL 2-(3-METHOXYPHENYL)ETHYL KETONE (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 175234-19-2
Synonyms: AKOS016021547

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBCODFIANGWDCZ-UHFFFAOYSA-N

175234-19-2

CYCLOHEXYL 2-(3-METHYLPHENYL)ETHYL KETONE (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898768-39-3
Synonyms: CTK5G4903, AKOS016021505, AG-H-64966

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTBWFHKRYPYYBA-UHFFFAOYSA-N

898768-39-3

Cyclohexyl 2-(3-oxopiperazin-2-yl)acetate (3 suppliers)

IUPAC Name: cyclohexyl 2-(3-oxopiperazin-2-yl)acetate | CAS Registry Number: 1008015-40-4
Synonyms: CYCLOHEXYL 2-(3-OXO-2-PIPERAZINYL)ACETATE, cyclohexyl 2-(3-oxopiperazin-2-yl)acetate, cyclohexyl (3-oxopiperazin-2-yl)acetate, cyclohexyl (3-oxo-2-piperazinyl)acetate, BAS 12832649, AC1MH648, ARONIS009315, CTK7G1371, BBB/076, MolPort-001-614-361, HMS3450N01, KS-000040YB, ZX-AS003301, 7273AC, BBL022922, SBB079893, STL064943, AKOS000319453, AKOS021721914, MCULE-7531258507

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMWYCHQEJICOSL-UHFFFAOYSA-N

1008015-40-4

CYCLOHEXYL 2-(3-PYRROLINOMETHYL)PHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-94-5
Synonyms: AKOS016021116, cyclohexyl 2-(3-pyrrolinomethyl)phenyl ketone

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGKJVUCBHDGABF-UHFFFAOYSA-N

898763-94-5

CYCLOHEXYL 2-(4-CHLORO-2-METHYL-PHENOXY)PROPANOATE (5 suppliers)

IUPAC Name: cyclohexyl 2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 94159-22-5
Synonyms: EINECS 303-199-5, CID3023834, Cyclohexyl 2-(4-chloro-2-methylphenoxy)propionate

Molecular Formula:	C₁₆H₂₁ClO₃	Molecular Weight:	296.789140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPBVHSNFPAZXRA-UHFFFAOYSA-N

94159-22-5

CYCLOHEXYL 2-(4-FLUOROPHENYL)ETHYL KETONE (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-92-8
Synonyms: CTK5G4954, AKOS016021686, AG-H-65019

Molecular Formula:	C₁₅H₁₉FO	Molecular Weight:	234.309163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IALHEVJFCFBOGR-UHFFFAOYSA-N

898768-92-8

CYCLOHEXYL 2-(4-METHOXYPHENYL)ETHYL KETONE (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 885122-89-4
Synonyms: CTK3B0448, AKOS014782317, 1-Propanone, 1-cyclohexyl-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCNALAOPYHNCIJ-UHFFFAOYSA-N

885122-89-4

CYCLOHEXYL 2-(4-METHYLPHENYL)ETHYL KETONE (7 suppliers)

IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-57-8
Synonyms: AG-H-65084, CTK5G5007, AKOS016021520

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFMXDJMFWRGPGZ-UHFFFAOYSA-N

898769-57-8

CYCLOHEXYL 2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (6 suppliers)

IUPAC Name: cyclohexyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898762-65-7
Synonyms: AKOS016021226, cyclohexyl 2-(4-methylpiperazinomethyl)phenyl ketone

Molecular Formula:	C₁₉H₂₈N₂O	Molecular Weight:	300.438420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLFJJTDDFOMVKO-UHFFFAOYSA-N

898762-65-7

CYCLOHEXYL 2-(4-THIOMETHYLPHENYL)ETHYL KETONE (7 suppliers)

IUPAC Name: 1-cyclohexyl-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-93-6
Synonyms: AKOS016021440, cyclohexyl 2-(4-thiomethylphenyl)ethyl ketone

Molecular Formula:	C₁₆H₂₂OS	Molecular Weight:	262.410280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYSRWGLCJADJIS-UHFFFAOYSA-N

898781-93-6

CYCLOHEXYL 2-(MORPHOLINOMETHYL)PHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-41-2
Synonyms: AKOS016020835, Cyclohexyl 2-(morpholinomethyl)phenyl ketone

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.396600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJPRURZHYGWUBH-UHFFFAOYSA-N

898751-41-2

CYCLOHEXYL 2-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-89-2
Synonyms: AKOS016020722, cyclohexyl 2-(piperidinomethyl)phenyl ketone

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.423780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGDBWQTXMDPSOM-UHFFFAOYSA-N

898773-89-2

CYCLOHEXYL 2-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-24-1
Synonyms: AKOS016020759, AG-H-65544, cyclohexyl 2-(pyrrolidinomethyl)phenyl ketone

Molecular Formula:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOOGWHRYZIEDKE-UHFFFAOYSA-N

898775-24-1

CYCLOHEXYL 2-(THIOMORPHOLINOMETHYL)PHENYL KETONE (9 suppliers)

IUPAC Name: cyclohexyl-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898782-58-6
Synonyms: AKOS016021148, cyclohexyl 2-(thiomorpholinomethyl)phenyl ketone

Molecular Formula:	C₁₈H₂₅NOS	Molecular Weight:	303.462200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSNZMOXMVWQFIM-UHFFFAOYSA-N

898782-58-6

CYCLOHEXYL 2-[(3-CHLOROPHENYL)CARBAMOYLOXY]PROPANOATE (5 suppliers)

IUPAC Name: cyclohexyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate | CAS Registry Number: 6328-37-6
Synonyms: MLS002608571, NSC43672, MolPort-001-802-788, CID238987, SMR001527318

Molecular Formula:	C₁₆H₂₀ClNO₄	Molecular Weight:	325.787300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYOWHFTWLDKFIT-UHFFFAOYSA-N

6328-37-6

CYCLOHEXYL 2-[(4-METHYLBENZYL)SULFONYL]-5,6,7,8-TETRAHYDRO-4-QUINAZOLINYL SULFONE (0 suppliers)

IUPAC Name: 4-cyclohexylsulfonyl-2-[(4-methylphenyl)methylsulfonyl]-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 478049-63-7
Synonyms: 4-(cyclohexanesulfonyl)-2-[(4-methylphenyl)methanesulfonyl]-5,6,7,8-tetrahydroquinazoline, cyclohexyl 2-[(4-methylbenzyl)sulfonyl]-5,6,7,8-tetrahydro-4-quinazolinyl sulfone, 4-cyclohexylsulfonyl-2-[(4-methylphenyl)methylsulfonyl]-5,6,7,8-tetrahydroquinazoline, AKOS005093999, 5N-366S

Molecular Formula:	C₂₂H₂₈N₂O₄S₂	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QEXWIRSUJQKTHZ-UHFFFAOYSA-N

478049-63-7

Cyclohexyl 2-[2-(furan-2-yl)-7-methyl-4-oxochromen-3-yl]oxypropanoate (0 suppliers)

IUPAC Name: cyclohexyl 2-[2-(furan-2-yl)-7-methyl-4-oxochromen-3-yl]oxypropanoate | CAS Registry Number: 6856-93-5
Synonyms: AC1NQREX, MolPort-000-597-327, AKOS002358170, AKOS016392159, MCULE-4195840997, ST50480810, cyclohexyl 2-[2-(furan-2-yl)-7-methyl-4-oxochromen-3-yl]oxypropanoate

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.433060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IWNIHIRCKVGZRU-UHFFFAOYSA-N

6856-93-5

CYCLOHEXYL 2-[5-(CYCLOHEXYLOXYCARBONYLMETHYLAMINO)PENTYLAMINO]ACETATE (3 suppliers)

IUPAC Name: cyclohexyl 2-[5-[(2-cyclohexyloxy-2-oxoethyl)amino]pentylamino]acetate | CAS Registry Number: 6624-97-1
Synonyms: NSC53863, CID243722

Molecular Formula:	C₂₁H₃₈N₂O₄	Molecular Weight:	382.537420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KMEYNXPYOUPKMX-UHFFFAOYSA-N

6624-97-1

CYCLOHEXYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-20-9
Synonyms: AKOS016021245, cyclohexyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone

Molecular Formula:	C₂₁H₂₉NO₃	Molecular Weight:	343.459860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVEBVPQFCZONAL-UHFFFAOYSA-N

898781-20-9

CYCLOHEXYL 2-[CYCLOHEXYLOXYCARBONYLMETHYL-[(2,2-DIMETHYL-3H-BENZOFURAN -7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-AMINO]ACETATE (3 suppliers)

IUPAC Name: cyclohexyl 2-[(2-cyclohexyloxy-2-oxoethyl)-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82560-38-1
Synonyms: CID3067966, CID 3067966, LS-72419, Glycine, N-(2-(cyclohexyloxy)-2-oxoethyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, cyclohexyl ester

Molecular Formula:	C₂₈H₄₀N₂O₇S	Molecular Weight:	548.691400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: INEYXTXEPLTSLF-UHFFFAOYSA-N

82560-38-1

Cyclohexyl 2-[dibenzyl-(2-cyclohexyloxy-2-oxoethyl)sulfanylstannyl]sulfanylacetate (0 suppliers)

IUPAC Name: cyclohexyl 2-[dibenzyl-(2-cyclohexyloxy-2-oxoethyl)sulfanylstannyl]sulfanylacetate | CAS Registry Number: 18962-83-9
Synonyms: Ergoterm TGC, ((Dibenzylstannylene)dithio)diacetic acid dicyclohexyl ester, ACETIC ACID, ((DIBENZYLSTANNYLENE)DITHIO)DI-, DICYCLOHEXYL ESTER, 2,2'-((Bis(phenylmethyl)stannylene)bis(thio))bisacetic acid dicyclohexyl ester, AGN-PC-0MTGOG, LS-11561, Acetic acid, 2,2'-((bis(phenylmethyl)stannylene)bis(thio))bis-, dicyclohexyl ester, Acetic acid, 2,2'-((bis(phenylmethyl)stannylene)bis(thio))bis-, dicyclohexyl ester (9CI)

Molecular Formula:	C₃₀H₄₀O₄S₂Sn	Molecular Weight:	647.476200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VOLQLACDIHNYDI-UHFFFAOYSA-L

18962-83-9

Cyclohexyl 2-amino-4-(pyridin-4-yl)thiophene-3-carboxylate (0 suppliers)

IUPAC Name: cyclohexyl 2-amino-4-pyridin-4-ylthiophene-3-carboxylate | CAS Registry Number: 1226423-32-0
Synonyms: cyclohexyl 2-amino-4-(pyridin-4-yl)thiophene-3-carboxylate, cyclohexyl 2-amino-4-pyridin-4-ylthiophene-3-carboxylate, starbld0032929, MFCD14542208, ZINC36224751, AKOS015948575, MCULE-5836691121, NS-05120, cyclohexyl2-amino-4-(pyridin-4-yl)thiophene-3-carboxylate

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUNYFVDLPHNMGX-UHFFFAOYSA-N

1226423-32-0

Cyclohexyl 2-Amino-5-Bromobenzoate (5 suppliers)

IUPAC Name: cyclohexyl 2-amino-5-bromobenzoate | CAS Registry Number: 1131587-65-9
Synonyms: cyclohexyl 2-amino-5-bromobenzoate, CTK8E2034, cyclohexyl-2-amino-5-bromobenzoate, SBB068140, ZINC39951681, AKOS006243651, cyclohexyl 2-azanyl-5-bromanyl-benzoate, AK133811, KB-145453, 2-amino-5-bromobenzoic acid cyclohexyl ester, FT-0658270, A802776, I14-5584

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPSYYZAHRBSBFK-UHFFFAOYSA-N

1131587-65-9

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