Cyclohexylmethyl N-tosyloxycarbamate,CYCLOHEXYLMETHYL PYRIDIN-2-YL KETONE Suppliers & Manufacturers

CHEMICAL products beginning with : C

64351 to 64400 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclohexylmethyl N-tosyloxycarbamate (7 suppliers)

IUPAC Name: (cyclohexylmethoxycarbonylamino) 4-methylbenzenesulfonate | CAS Registry Number: 869111-41-1
Synonyms: Cyclohexylmethyl tosyloxycarbamate, AKOS030627060, ZINC525919601, N-Tosyloxycarbamic acid cyclohexylmethyl ester

Molecular Formula:	C₁₅H₂₁NO₅S	Molecular Weight:	327.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVSGTYRLXHAITP-UHFFFAOYSA-N

869111-41-1

CYCLOHEXYLMETHYL PYRIDIN-2-YL KETONE (7 suppliers)

IUPAC Name: 2-cyclohexyl-1-pyridin-2-ylethanone | CAS Registry Number: 149108-75-8
Synonyms: CYCLOHEXYLMETHYL 2-PYRIDYL KETONE, SureCN7759502, AKOS011915112, KB-200849

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTCULAVYSHWCJA-UHFFFAOYSA-N

149108-75-8

Cyclohexylmethyl sulfamate (1 supplier)

IUPAC Name: cyclohexylmethyl sulfamate | CAS Registry Number: 625812-68-2
Synonyms: cyclohexylmethyl sulfamate, MLS001075175, CHEMBL1378614, HMS2203K13, HMS3336C02, Sulfamic acid cyclohexylmethyl ester, SMR000639401, CS-0352121, EN300-1988911

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISOXZEXYFPMWRL-UHFFFAOYSA-N

625812-68-2

Cyclohexylmethyl(trimethyl)azanium;bromide (2 suppliers)

IUPAC Name: cyclohexylmethyl(trimethyl)azanium;bromide | CAS Registry Number: 7399-30-6
Synonyms: NSC55198, NSC-55198

Molecular Formula:	C₁₀H₂₂BrN	Molecular Weight:	236.192380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNDCENGTQJXFHO-UHFFFAOYSA-M

7399-30-6

Cyclohexylmethyl(trimethyl)azanium;iodide (2 suppliers)

IUPAC Name: cyclohexylmethyl(trimethyl)azanium;iodide | CAS Registry Number: 21727-40-2
Synonyms: AGN-PC-0NJB2X, NSC119524, NSC-119524, Cyclohexanemethanaminium, N,N,N-trimethyl-, iodide

Molecular Formula:	C₁₀H₂₂IN	Molecular Weight:	283.192850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGKGLBRIIPPWDV-UHFFFAOYSA-M

21727-40-2

Cyclohexylmethyl-(3,4-dimethoxy-phenyl)-amine (4 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-3,4-dimethoxyaniline | CAS Registry Number: 416865-35-5
Synonyms: AC1ME1VF, Ambcb5461287, MolPort-004-384-446, ZINC04007893, AKOS000233408, AG-F-48213, MCULE-7013011887, N-(cyclohexylmethyl)-3,4-dimethoxyaniline, CYCLOHEXYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEIIROOQJWHMMW-UHFFFAOYSA-N

416865-35-5

Cyclohexylmethyl-(3-trifluoromethyl-phenyl)-amine (2 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 887590-55-8
Synonyms: CYCLOHEXYLMETHYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE, CTK5G1680, AKOS005302185, AG-H-59326, Benzenamine,N-(cyclohexylmethyl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₈F₃N	Molecular Weight:	257.294630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTSRXGWOCPADQQ-UHFFFAOYSA-N

887590-55-8

Cyclohexylmethyl-(4-trifluoromethyl-phenyl)-amine (4 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 887590-21-8
Synonyms: CYCLOHEXYLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE, CTK5G1670, AKOS009049049, AG-H-59316, Benzenamine,N-(cyclohexylmethyl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₈F₃N	Molecular Weight:	257.294630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJBKSPNEOLQLDJ-UHFFFAOYSA-N

887590-21-8

CYCLOHEXYLMETHYL-(PYRIDIN-2-YL)-AMINE 2HCL (10 suppliers)

IUPAC Name: N-(cyclohexylmethyl)pyridin-2-amine | CAS Registry Number: 79146-94-4
Synonyms: N-(cyclohexylmethyl)pyridin-2-amine, AGN-PC-00VA9M, MolPort-003-885-855, AKOS008923111, MCULE-1908645096, Cyclohexylmethyl-pyridin-2-yl-amine 2HCl salt

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHLZVLUHYFQWIR-UHFFFAOYSA-N

79146-94-4

CYCLOHEXYLMETHYL-(PYRIDIN-3-YL)-AMINE 2HCL (5 suppliers)

IUPAC Name: N-(cyclohexylmethyl)pyridin-3-amine;dihydrochloride | CAS Registry Number: 478909-62-5
Synonyms: KB-308467, cyclohexylmethylpyridin-3-ylamine dihydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YXFPEIJCSJOXHB-UHFFFAOYSA-N

478909-62-5

Cyclohexylmethyl-(tetrahydro-furan-2-ylmethyl)-amine hydrochloride (2 suppliers)

cyclohexylmethyl-[[5-[(cyclohexylmethylazaniumyl)methyl]-7-bicyclo[2.2.2]octanyl]methyl]azanium dichloride (2 suppliers)

IUPAC Name: cyclohexylmethyl-[[2-[(cyclohexylmethylazaniumyl)methyl]-5-bicyclo[2.2.2]octanyl]methyl]azanium;dichloride | CAS Registry Number: 2169-39-3
Synonyms: 1,4-Bicyclo(2.2.2)octanebis(methylamine), N,N'-bis(cyclohexylmethyl)-, dihydrochloride, Cyclohexanemethylamine, N,N'-(1,4-bicyclo(2.2.2)octylenedimethylene)bis-, dihydrochloride, N,N'-(1,4-Bicyclo(2.2.2)octylenedimethylene)bis(cyclohexanemethylamine) dihydrochloride, N,N'-Bis(cyclohexylmethyl)-1,4-bicyclo(2.2.2)octanebis(methylamine) dihydrochloride, AC1L2889, LS-43769, cyclohexylmethyl-[[2-[(cyclohexylmethylazaniumyl)methyl]-5-bicyclo[2.2.2]octanyl]methyl]azanium dichloride

Molecular Formula:	C₂₄H₄₆Cl₂N₂	Molecular Weight:	433.541440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNMLHGDTVHDNQV-UHFFFAOYSA-N

2169-39-3

cyclohexylmethyl-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amine (1 supplier)

866545-68-8

Cyclohexylmethyl-hydrazine (6 suppliers)

IUPAC Name: cyclohexylmethylhydrazine | CAS Registry Number: 3788-16-7
Synonyms: Cimemoxin, Cimemoxine [INN-French], Cimemoxinum [INN-Latin], (Cyclohexylmethyl)hydrazine, Cimemoxina [INN-Spanish], Cimemoxin [DCF:INN], Cimemoxin [INN:DCF], Hydrazine, (cyclohexylmethyl)-, BRN 2070921, BBV-039029, SD 286-03, LS-76706

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDHMBGHSWFWYSP-UHFFFAOYSA-N

3788-16-7

CYCLOHEXYLMETHYL-N-(4-AZIDOPHENACYL)-N-METHYLISONIPECOTATE (4 suppliers)

IUPAC Name: cyclohexylmethyl 1-[2-(4-azidophenyl)-2-oxoethyl]-1-methylpiperidin-1-ium-4-carboxylate bromide | CAS Registry Number: 141376-32-1
Synonyms: Azidoacch, CID3036098, Cyclohexylmethyl-N-(4-azidophenacyl)-N-methylisonipecotate, cis-Cyclohexylmethyl-N-(4-azidophenacyl)-N-methylisonipecotate, Piperidinium, 1-((4-azidobenzoyl)methyl)-4-((cyclohexylmethoxy)carbonyl)-1-methyl-, bromide, cis-

Molecular Formula:	C₂₂H₃₁BrN₄O₃	Molecular Weight:	479.410540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMFCCFUIKAMGSG-UHFFFAOYSA-M

141376-32-1

CYCLOHEXYLMETHYL-OXIME, 95% (2 suppliers)

IUPAC Name: 3-(3-bromophenyl)-N-(cyclohexylmethoxy)cyclobutan-1-imine | CAS Registry Number: 1202780-88-8
Synonyms: ZINC42750617

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZTQFGWEAULRRX-UHFFFAOYSA-N

1202780-88-8

Cyclohexylmethyl-thiourea (4 suppliers)

IUPAC Name: cyclohexylmethylthiourea | CAS Registry Number: 66892-28-2
Synonyms: Thiourea, (cyclohexylmethyl)-, AGN-PC-00H11F, CTK1H9170, AKOS009458163, AG-L-17062

Molecular Formula:	C₈H₁₆N₂S	Molecular Weight:	172.291040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GZZUQNWMRFWSAD-UHFFFAOYSA-N

66892-28-2

Cyclohexylmethylbenzene (3 suppliers)

IUPAC Name: cyclohexylmethylbenzene | CAS Registry Number: 4410-75-7
Synonyms: (Cyclohexylmethyl)benzene, Benzylcyclohexane, Benzene, (cyclohexylmethyl)-, cyclohexylmethylbenzene, AHHIZGRCBJEBIX-UHFFFAOYSA-N, benzylcyclohexyl, cyclohexylbenzyl, benzo-cyclohexyl, benzyl cyclohexyl, cyclohexyl benzyl, cyclohexyl/benzyl, a-benzylcyclohexyl, a-cyclohexylbenzyl, 1-benzylcyclohexyl, 4-benzylcyclohexyl, 3-benzyl-cyclohexyl, 4- benzylcyclohexyl, 4-benzyl-cyclohexyl, monobenzyl cyclohexyl, cyclohexylmethylphenyl

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHHIZGRCBJEBIX-UHFFFAOYSA-N

4410-75-7

CYCLOHEXYLMETHYLBORONIC ACID (14 suppliers)

IUPAC Name: cyclohexylmethylboronic acid | CAS Registry Number: 27762-64-7
Synonyms: Cyclohexylmethylboronic Acid, SureCN2957845, Cyclohexylmethyl boronic acid, (Cyclohexylmethyl)boronic acid, AKOS013014323, AB53934, AG-E-88646, AK-85394, KB-49259, X0676, C-2083, Boronicacid, (phenylmethyl)- (9CI);a-Tolueneboronicacid (7CI,8CI);

Molecular Formula:	C₇H₁₅BO₂	Molecular Weight:	142.003800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STYXWXRMARWJRD-UHFFFAOYSA-N

27762-64-7

Cyclohexylmethylhydrazine hydrochloride (2 suppliers)

Cyclohexylmethylhydrazine;dihydrochloride (5 suppliers)

IUPAC Name: cyclohexylmethylhydrazine;dihydrochloride | CAS Registry Number: 1177319-00-4
Synonyms: (cyclohexylmethyl)hydrazine dihydrochloride, AC1Q3AWG, AGN-PC-06V8F3, SCHEMBL359799, MolPort-016-633-633, AKOS022173503, AG-B-75981, cyclohexylmethylhydrazine;dihydrochloride, AK141840, KB-240704, EN300-41351

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UNFWEMVEIFYVLW-UHFFFAOYSA-N

1177319-00-4

CYCLOHEXYLMETHYLMAGNESIUM BROMIDE (10 suppliers)

IUPAC Name: magnesium;methanidylcyclohexane;bromide | CAS Registry Number: 35166-78-0
Synonyms: (Cyclohexylmethyl)magnesium bromide solution, AKOS016017673, Cyclohexylmethylmagnesium bromide 0.25 M in Tetrahydrofuran

Molecular Formula:	C₇H₁₃BrMg	Molecular Weight:	201.387120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFQSTBGEWZUCBQ-UHFFFAOYSA-M

35166-78-0

Cyclohexylmethylmercury(1+);chloride (3 suppliers)

IUPAC Name: cyclohexylmethylmercury(1+);chloride | CAS Registry Number: 33631-63-9
Synonyms: UNII-UWM105BT7T, AGN-PC-0JHJXL, UWM105BT7T, Cyclohexylmethylmercuric chloride, cyclohexylmethylmercury(1+);chloride

Molecular Formula:	C₇H₁₃ClHg	Molecular Weight:	333.221120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZVIDFQNTOEMKO-UHFFFAOYSA-M

33631-63-9

Cyclohexylmethylpyrazine (7 suppliers)

IUPAC Name: 2-(cyclohexylmethyl)pyrazine | CAS Registry Number: 28217-92-7
Synonyms: (Cyclohexylmethyl)pyrazine, Cyclohexylmethyl pyrazine, 2-(Cyclohexylmethyl)pyrazine, 2-Pyrazine cyclohexyl methane, (2-Pyrazinylmethyl)cyclohexane, 2-Pyrazinyl cyclohexyl methane, Pyrazine, (cyclohexylmethyl)-, FEMA No. 3631, EINECS 248-905-1, SureCN3507744, UNII-48RW2FS80G, Pyrazine,2-(cyclohexylmethyl)-, CTK4G1025, Pyrazine, 2-(cyclohexylmethyl)-, AKOS006370718, AG-E-90392, LS-2647, Pyrazine,(cyclohexylmethyl)- (8CI,9CI); (Cyclohexylmethyl)pyrazine;2-(Cyclohexylmethyl)pyrazine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGJZDAIWCSVZBI-UHFFFAOYSA-N

28217-92-7

CYCLOHEXYLMETHYLUREA (5 suppliers)

IUPAC Name: cyclohexylmethylurea | CAS Registry Number: 5472-36-6
Synonyms: NSC27888, MolPort-003-912-209, CID231498

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DZLLYADKCHLBMB-UHFFFAOYSA-N

5472-36-6

Cyclohexyloxy (0 suppliers)

3384-35-8

Cyclohexyloxy, 1-[(1,1-dimethylethyl)dioxy]- (0 suppliers)

141893-67-6

CYCLOHEXYLOXY-DIMETHOXY-SULFANYLIDENE-PHOSPHORANE; DIMETHOXYPHOSPHORYLSULFANYLCYCLOHEXANE (2 suppliers)

IUPAC Name: cyclohexyloxy-dimethoxy-sulfanylidene-$l^{5}-phosphane; dimethoxyphosphorylsulfanylcyclohexane | CAS Registry Number: 88032-76-2
Synonyms: Cyclophos mixt., Cyclophos mixt, CID3071448, LS-108518, Phosphorothioic acid, O-cyclohexyl O,O-dimethyl ester, mixt. with S-cyclohexyl O,O-dimethylphosphorothioate

Molecular Formula:	C₁₆H₃₄O₆P₂S₂	Molecular Weight:	448.515082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKTKFLYWQVRSHZ-UHFFFAOYSA-N

88032-76-2

CYCLOHEXYLOXY-MORPHOLIN-4-YL-METHANIMINE (4 suppliers)

IUPAC Name: cyclohexyl morpholine-4-carboximidate | CAS Registry Number: 91211-67-5
Synonyms: NSC44226, Cyclohexyl 4-morpholinecarboximidoate, AIDS124688, AIDS-124688, CID239300, NSC 44226

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRYWUVJKJREPDS-UHFFFAOYSA-N

91211-67-5

Cyclohexyloxyacetaldehyde (1 supplier)

IUPAC Name: 2-cyclohexyloxyacetaldehyde | CAS Registry Number: 70334-65-5
Synonyms: 2-(cyclohexyloxy)acetaldehyde, Cyclohexyloxy-acetaldehyde, SCHEMBL1131773, Acetaldehyde, 2-(cyclohexyloxy)-, YRBGSECIPFIYES-UHFFFAOYSA-N, AKOS011010167, A1-04661

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRBGSECIPFIYES-UHFFFAOYSA-N

70334-65-5

CYCLOHEXYLOXYAMINE (7 suppliers)

IUPAC Name: O-cyclohexylhydroxylamine | CAS Registry Number: 4759-21-1
Synonyms: O-cyclohexylhydroxylamine, Aminocyclohexylether, SureCN441840, TPC-HA098, CTK4J0117, AKOS006316942, AG-F-61916, 116457-EP2298735A1

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYKNGOPXRHUCHC-UHFFFAOYSA-N

4759-21-1

Cyclohexyloxycarbonyl Benzenecarboperoxoate (1 supplier)

IUPAC Name: cyclohexyloxycarbonyl benzenecarboperoxoate | CAS Registry Number: 20666-86-8
Synonyms: cyclohexyloxycarbonyl benzenecarboperoxoate, Benzoyl(cyclohexyloxy)-carbonylperoxide, AGN-PC-0JMRJ6, AC1L3HL6, SCHEMBL13268385, Benzoyl(cyclohexyloxy)carbonylperoxide

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHRPWCKLJGNVSL-UHFFFAOYSA-N

20666-86-8

CYCLOHEXYLOXYMETHANEDITHIOIC ACID (2 suppliers)

IUPAC Name: zinc;cyclohexyloxymethanedithioic acid | CAS Registry Number: 6281-45-4
Synonyms: NSC5781, NSC-5781

Molecular Formula:	C₇H₁₂OS₂Zn+₂	Molecular Weight:	241.679580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOKVYCXSDNKOTH-UHFFFAOYSA-N

6281-45-4

Cyclohexylpentyl sulfide (2 suppliers)

IUPAC Name: pentylsulfanylcyclohexane | CAS Registry Number: 7133-42-8
Synonyms: Cyclohexane, (pentylthio)-, Sulfide, cyclohexyl pentyl, AC1LBGBE, pentylsulfanylcyclohexane, AGN-PC-0JSUNE, Cyclohexyl pentyl sulfide, (Pentylsulfanyl)cyclohexane #, SCHEMBL10774246, RKCRLYNCLIKFOM-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₂₂S	Molecular Weight:	186.357380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKCRLYNCLIKFOM-UHFFFAOYSA-N

7133-42-8

Cyclohexylphenol, (Mixture Of 2- And 4-Isomers)Disc 05/09/02 (7 suppliers)

IUPAC Name: 2-cyclohexylphenol | CAS Registry Number: 26570-85-4
Synonyms: o-Cyclohexylphenol, Phenol, 2-cyclohexyl-, Phenol, o-cyclohexyl-, Phenol, cyclohexyl-, CYCLOHEXYLPHENOL, 2-CYCLOHEXYLPHENOL, NSC6093, Phenol, o-cyclohexyl- (8CI), CID8396, NSC 6093, EINECS 204-322-4, EINECS 247-813-9, ZINC01693272, AI3-09047, LT03510918, 119-42-6

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVRPPTGLVPEMPI-UHFFFAOYSA-N

26570-85-4

Cyclohexylphenylacetic acid (13 suppliers)

IUPAC Name: 2-cyclohexyl-2-phenylacetic acid | CAS Registry Number: 3894-09-5
Synonyms: .alpha.-Cyclohexylphenylacetic acid, alpha-Cyclohexylphenylacetic acid, alpha-Phenylcyclohexylacetic acid, 95651_FLUKA, alpha-Phenylcyclohexaneacetic acid, NSC60418, EINECS 223-443-3, ST5308129

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAJLPPDFIRPBDA-UHFFFAOYSA-N

3894-09-5

Cyclohexylphenylacetonitrile (14 suppliers)

IUPAC Name: 2-cyclohexyl-2-phenylacetonitrile | CAS Registry Number: 3893-23-0
Synonyms: NSC506, 2-cyclohexyl-2-phenylacetonitrile, CID95302, EINECS 223-442-8, Benzeneacetonitrile, .alpha.-cyclohexyl-, Benzeneacetonitrile, alpha-cyclohexyl-, MS-0731, AI3-04927, S14-1238

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZSWBXTYTALSOZ-UHFFFAOYSA-N

3893-23-0

Cyclohexylphenylether (9 suppliers)

IUPAC Name: cyclohexyloxybenzene | CAS Registry Number: 2206-38-4
Synonyms: Ether, cyclohexyl phenyl, Benzene, (cyclohexyloxy)-, Cyclohexyl phenyl ether, Ambaga100640, 541176_ALDRICH, MolPort-000-880-855, CID137492, ZINC02516856

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSAOIDIGMBDXED-UHFFFAOYSA-N

2206-38-4

CYCLOHEXYLPHENYLGLYCOLLYLETHYLTRIETHYLAMMONIUM (1 supplier)

IUPAC Name: 2-[(2S)-2-cyclohexyl-2-hydroxy-2-phenylacetyl]oxyethyl-triethylazanium iodide | CAS Registry Number: 50699-99-5
Synonyms: Chpgetea, CID191140, Cyclohexylphenylglycollylethyltriethylammonium, Ethanaminium, 2-((cyclohexylhydroxyphenylacetyl)oxy)-N,N,N-triethyl-, iodide, (S)-

Molecular Formula:	C₂₂H₃₆INO₃	Molecular Weight:	489.430610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIBNYXVYGOMPRZ-VZYDHVRKSA-M

50699-99-5

CYCLOHEXYLPHENYLGLYOXYLATE (4 suppliers)

IUPAC Name: cyclohexyl 2-oxo-2-phenylacetate | CAS Registry Number: 61598-01-4
Synonyms: CTK5B3468, AG-G-24634, Benzeneaceticacid, a-oxo-, cyclohexyl ester, Glyoxylicacid, phenyl-, cyclohexyl ester (7CI); Cyclohexyl benzoylformate; Cyclohexylphenylglyoxylate; Phenylglyoxylic acid cyclohexyl ester

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSWKNTIPWRBSNQ-UHFFFAOYSA-N

61598-01-4

CYCLOHEXYLPHOSPHINE (9 suppliers)

IUPAC Name: cyclohexylphosphane | CAS Registry Number: 822-68-4
Synonyms: Phosphine, cyclohexyl-, CID13199

Molecular Formula:	C₆H₁₃P	Molecular Weight:	116.141181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBCKWHYWPLHBOK-UHFFFAOYSA-N

822-68-4

CYCLOHEXYLPHOSPHONIC ACID (6 suppliers)

IUPAC Name: cyclohexylphosphonic acid | CAS Registry Number: 1005-23-8
Synonyms: Cyclohexylphosphonic acid, EINECS 213-732-2, CID70494

Molecular Formula:	C₆H₁₃O₃P	Molecular Weight:	164.139381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBSFTJQYCLLGKH-UHFFFAOYSA-N

1005-23-8

Cyclohexylphosphonic Dichloride (8 suppliers)

IUPAC Name: dichlorophosphorylcyclohexane | CAS Registry Number: 1005-22-7
Synonyms: CYCLOHEXYLPHOSPHONIC DICHLORIDE, Dichlorophosphorylcyclohexane, AC1MC07T, AKOS015916158, AG-D-05830, KB-49264, ST50406038, I14-4222, I14-53101, Benzene phosphorous oxydichloride;Dichlorophenylphosphine oxide;

Molecular Formula:	C₆H₁₁Cl₂OP	Molecular Weight:	201.030702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRRAOBIIOMSKQB-UHFFFAOYSA-N

1005-22-7

CYCLOHEXYLPHOSPHONOTHIOIC DICHLORIDE (5 suppliers)

IUPAC Name: dichloro-cyclohexyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1498-63-1
Synonyms: AC1N4X38, CTK0E8640, dichloro-cyclohexyl-sulfanylidene-, AG-D-96278, Phosphonothioic dichloride, cyclohexyl-

Molecular Formula:	C₆H₁₁Cl₂PS	Molecular Weight:	217.096302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTALYNKBFBYFLS-UHFFFAOYSA-N

1498-63-1

CYCLOHEXYLPHOSPHORAMIDIC ACID DISODIUM SALT (3 suppliers)

IUPAC Name: disodium N-phosphonatocyclohexanamine | CAS Registry Number: 117018-91-4
Synonyms: Cyclohexylphosphoramidic acid disodium salt, CID3088180, Phosphoramidic acid, cyclohexyl-, disodium salt, LS-107316

Molecular Formula:	C₆H₁₂NNa₂O₃P	Molecular Weight:	223.117681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGAVOUJLYHDUDK-UHFFFAOYSA-L

117018-91-4

Cyclohexylpropan-1-o1, 2- (1 supplier)

CYCLOHEXYLPROPARGYLAMINE HBR (2 suppliers)

IUPAC Name: N-prop-2-ynylcyclohexanamine hydrobromide | CAS Registry Number: 67367-85-5
Synonyms: Cyclohexylpropargylamine hydrobromide, VUFB-10693, CID3051295, Cyclohexanamine, N-2-propynyl-, hydrobromide, LS-56354

Molecular Formula:	C₉H₁₆BrN	Molecular Weight:	218.134040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDZGPGGBPHUOQA-UHFFFAOYSA-N

67367-85-5

CYCLOHEXYLPROPYL ACETATE (3 suppliers)

IUPAC Name: 3-cyclohexylpropyl acetate | CAS Registry Number: 60416-24-2
Synonyms: Cyclohexylpropyl acetate, Cyclohexanepropanol, acetate, EINECS 262-227-3, CID108940, AI3-36274

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEIGMLFXAHJFME-UHFFFAOYSA-N

60416-24-2

CYCLOHEXYLPROPYL FORMATE (4 suppliers)

IUPAC Name: 3-cyclohexylpropyl formate | CAS Registry Number: 1129-67-5
Synonyms: Cyclohexylpropyl formate, CID70796, EINECS 214-453-9

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRZIOSDLPFQFBS-UHFFFAOYSA-N

1129-67-5

CYCLOHEXYLPROPYL PROPIONATE (3 suppliers)

IUPAC Name: 3-cyclohexylpropyl propanoate | CAS Registry Number: 97158-38-8
Synonyms: Cyclohexylpropyl propionate, 3-cyclohexylpropyl Propanoate, EINECS 306-369-7, CID3662099

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLMFMQGVNGCDJF-UHFFFAOYSA-N

97158-38-8

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