Cyclohexyl-diphenyl-piperidin-1-ylboranuide,CYCLOHEXYL-ETHYL-DIMETHYL-AZANIUM Suppliers & Manufacturers

CHEMICAL products beginning with : C

66351 to 66400 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclohexyl-diphenyl-piperidin-1-ylboranuide (0 suppliers)

IUPAC Name: cyclohexyl-diphenyl-piperidin-1-ylboranuide | CAS Registry Number: 971-65-3
Synonyms: NSC116695, AC1L9I2E, NSC-116695, cyclohexyl-diphenyl-piperidin-1-ylboranuide

Molecular Formula:	C₂₃H₃₀BN	Molecular Weight:	331.302000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXSJTHZYXHGALI-UHFFFAOYSA-N

971-65-3

CYCLOHEXYL-ETHYL-DIMETHYL-AZANIUM (2 suppliers)

IUPAC Name: cyclohexyl-ethyl-dimethylazanium iodide | CAS Registry Number: 7239-45-4
Synonyms: NSC133316

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

InChIKey: NMKNTQXCQMTBKU-UHFFFAOYSA-M

7239-45-4

cyclohexyl-furan-2-ylmethyl-amino (7 suppliers)

IUPAC Name: cyclohexyl(furan-2-ylmethyl)azanium | CAS Registry Number: 435345-37-2
Synonyms: ZINC00316926, CID6945675

Molecular Formula:	C₁₁H₁₈NO+	Molecular Weight:	180.266720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHGGKHHNNMLMKP-UHFFFAOYSA-O

435345-37-2

cyclohexyl-furan-3-ylmethyl-amino (9 suppliers)

IUPAC Name: cyclohexyl(furan-3-ylmethyl)azanium | CAS Registry Number: 435345-12-3
Synonyms: ZINC00350644, CID6948230

Molecular Formula:	C₁₁H₁₈NO+	Molecular Weight:	180.266720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOKDOHAOOOCYGS-UHFFFAOYSA-O

435345-12-3

CYCLOHEXYL-HYDROXY-OXO-TIN (3 suppliers)

IUPAC Name: cyclohexyl-hydroxy-oxotin | CAS Registry Number: 22771-18-2
Synonyms: Monocyclohexyltin acid, Cyclohexylstannoic acid, Cyclohexanestannonic acid, Stannane, cyclohexylhydroxyoxo-, CID31511, LS-146497

Molecular Formula:	C₆H₁₂O₂Sn	Molecular Weight:	234.868280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBRGAPKPFGAPFU-UHFFFAOYSA-M

22771-18-2

Cyclohexyl-Methyl-?-D-Maltoside (1 supplier)

26080-64-6

CYCLOHEXYL-METHYLIMINO-OXIDO-AZANIUM (2 suppliers)

IUPAC Name: cyclohexyl-methylimino-oxidoazanium | CAS Registry Number: 35214-90-5
Synonyms: NSC168860, CID297614, NSC168861, cis-N-Cyclohexyl-N'-methyldi-imide N-oxide, Diazene, cyclohexylmethyl-, 1-oxide, (E)-

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTOJGFQRPQRTMD-UHFFFAOYSA-N

35214-90-5

CYCLOHEXYL-N,N-DI(PYRAZIN-2-YL)METHANEDIAMINE (2 suppliers)

IUPAC Name: 1-cyclohexyl-N,N'-di(pyrazin-2-yl)methanediamine | CAS Registry Number: 93371-89-2
Synonyms: NSC369870, AIDS129844, AIDS-129844, CID340132, NSC 369870, Cyclohexyl-N,N-di(2-pyrazinyl)methanediamine

Molecular Formula:	C₁₅H₂₀N₆	Molecular Weight:	284.359500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KUZZXHFURPSZDA-UHFFFAOYSA-N

93371-89-2

CYCLOHEXYL-P-TOLYL-METHANONE (8 suppliers)

IUPAC Name: cyclohexyl-(4-methylphenyl)methanone | CAS Registry Number: 2789-44-8
Synonyms: Cyclohexyl p-tolyl ketone, 4-Cyclohexylcarbonyltoluene, MolPort-002-707-209, ZINC01020846, CID76035, EINECS 220-519-8, Methanone, cyclohexyl(4-methylphenyl)-, EU-0085627, A2171/0091187, 134-84-9

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFZZBMGYMUGQBI-UHFFFAOYSA-N

2789-44-8

Cyclohexyl-phenyl-(2h-pyridin-1-yl)boron(1-) (0 suppliers)

IUPAC Name: cyclohexyl-phenyl-(2H-pyridin-1-yl)boron(1-) | CAS Registry Number: 67975-72-8
Synonyms: NSC96950, NSC-96950

Molecular Formula:	C₁₇H₂₁BN	Molecular Weight:	250.166340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYSKUJFNMDOXSM-UHFFFAOYSA-N

67975-72-8

Cyclohexyl-piperazin-1-yl-methanone*HCl (3 suppliers)

81486-97-1

cyclohexyl-piperidin-1-yl-amine (0 suppliers)

IUPAC Name: N-cyclohexylpiperidin-1-amine | CAS Registry Number: 5824-90-8
Synonyms: SCHEMBL4643802, AKOS021327902

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTVVUUWIBJSBHT-UHFFFAOYSA-N

5824-90-8

Cyclohexyl-pyridin-3-ylmethyl-aminehydrochloride (2 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)cyclohexanamine;hydrochloride | CAS Registry Number: 1135239-09-6
Synonyms: cyclohexyl-pyridin-3-ylmethyl-aminehydrochloride, Cyclohexyl-pyridin-3-ylmethyl-amine hydrochloride, MLS001205765, CHEMBL1583350, CTK5J6512, AKOS015844535, SMR000517331, TR-041172, Z-2330

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BJVIPCDDJXBMIA-UHFFFAOYSA-N

1135239-09-6

cyclohexyl-pyridin-4-yl-amine (4 suppliers)

IUPAC Name: N-cyclohexylpyridin-4-amine | CAS Registry Number: 34844-87-6
Synonyms: N-cyclohexylpyridin-4-amine, BAS 00134328, AC1LBJ23, AC1Q1HH3, N-Cyclohexyl-4-pyridinamine, SureCN1726902, Oprea1_465907, Oprea1_669802, Cyclohexyl-pyridin-4-yl-amine, 4-Pyridinamine, N-cyclohexyl-, STOCK1S-08535, CTK1B7409, Pyridin-4-amine, N-cyclohexyl-, MolPort-001-840-192, STK525997, AKOS001016975

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDRQQCOWXCWKGZ-UHFFFAOYSA-N

34844-87-6

CYCLOHEXYL-PYRROLIDINE-2-CARBOXYLIC ACID ((2S,4S)-BOC-4-) (5 suppliers)

IUPAC Name: (2S)-4-cyclohexyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 394734-77-1
Synonyms: Boc-4-Cyclohexylproline, SCHEMBL1782218, PVYGHRWCXWTYGS-ABLWVSNPSA-N, KB-309716, (2s,4s)-boc-4-cyclohexylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.389880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVYGHRWCXWTYGS-ABLWVSNPSA-N

394734-77-1

CYCLOHEXYL-PYRROLIDINE-2-CARBOXYLIC ACID ((2S,4S)-FMOC-4-) (8 suppliers)

IUPAC Name: (2S,4S)-4-cyclohexyl-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 467438-40-0
Synonyms: AC1MBT0L, SCHEMBL5963502, MolPort-003-725-370, RTR-012120, A-8482, (2S,4S)-Fmoc-4-cyclohexyl-pyrrolidine-2-carboxylic acid, (2S,4S)-4-cyclohexyl-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₆H₂₉NO₄	Molecular Weight:	419.512760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRUQGOIDPMKBGN-KOSHJBKYSA-N

467438-40-0

CYCLOHEXYL-TERT-BUTYLSULFANYL-METHANONE (5 suppliers)

IUPAC Name: S-tert-butyl cyclohexanecarbothioate | CAS Registry Number: 54829-37-7
Synonyms: NSC304957, CID327925, cyclohexanecarbothioic acid S-tert-butyl ester, S14-1123

Molecular Formula:	C₁₁H₂₀OS	Molecular Weight:	200.340900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAQLRTIMENGSOD-UHFFFAOYSA-N

54829-37-7

CYCLOHEXYL-THIAZOL-2-YL-AMINE (8 suppliers)

IUPAC Name: N-cyclohexyl-1,3-thiazol-2-amine | CAS Registry Number: 1438-45-5
Synonyms: Enamine_006000, Ambkt15714, Oprea1_295039, Oprea1_573503, Cyclohexyl-thiazol-2-yl-amine, MolPort-001-916-065, BAS 00134303, HMS1411K03, CID842041, ZINC00372375

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.285860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFDXDDHWWVQGRU-UHFFFAOYSA-N

1438-45-5

Cyclohexyl-trimethyl-ammonium bis(trifluoromethylsulfonyl)imide (4 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cyclohexyl(trimethyl)azanium | CAS Registry Number: 952155-74-7
Synonyms: Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide, MFCD08275363, C1966

Molecular Formula:	C₁₁H₂₀F₆N₂O₄S₂	Molecular Weight:	422.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UFYPPIXBMHRHIA-UHFFFAOYSA-N

952155-74-7

CYCLOHEXYL-TRIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: cyclohexyl(trimethyl)azanium iodide | CAS Registry Number: 3237-34-1
Synonyms: NSC133298

Molecular Formula:	C₉H₂₀IN	Molecular Weight:	269.166270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMKDAISOYWVXCJ-UHFFFAOYSA-M

3237-34-1

CYCLOHEXYL[(TRIBUTYLSTANNYL)OXY]DIAZONIUM 1-OXIDE (3 suppliers)

IUPAC Name: 1-[1-[dibutyl(diazoniooxy)stannyl]butyl]-3-oxocyclohexane | CAS Registry Number: 66603-07-4
Synonyms: EINECS 266-420-3, Cyclohexyl((tributylstannyl)oxy)diazonium 1-oxide

Molecular Formula:	C₁₈H₃₅N₂O₂Sn+	Molecular Weight:	430.192700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYIDEDKLSBVWAK-UHFFFAOYSA-N

66603-07-4

CYCLOHEXYL[2-(2-METHYLMORPHOLINO)ETHYL]CARBODIIMIDE MONOTOLUENE-P-SULFONATE (5 suppliers)

IUPAC Name: N'-cyclohexyl-N-[2-(2-methylmorpholin-4-yl)ethyl]methanediimine;4-methylbenzenesulfonic acid | CAS Registry Number: 29886-98-4
Synonyms: Cyclohexyl(2-(2-methylmorpholino)ethyl)carbodiimide monotoluene-p-sulphonate, CTK1A3867, EINECS 249-930-0, AG-E-97621

Molecular Formula:	C₂₁H₃₃N₃O₄S	Molecular Weight:	423.569420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AVFDIFVXGWEJME-UHFFFAOYSA-N

29886-98-4

CYCLOHEXYL[2-(NAPHTHALEN-1-YLMETHYL)PHENYL]METHANONE (1 supplier)

IUPAC Name: [3,4-diacetyloxy-5-(4-oxo-1H-imidazo[4,5-d]triazin-7-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 36519-17-2
Synonyms: 7-(2,3,5-tri-o-acetylpentofuranosyl)-1,7-dihydro-4h-imidazo[4,5-d][1,2,3]triazin-4-one, NSC158897, AC1L6IOC, AC1Q6N1S, AR-1H2662, NSC-158897, [3,4-diacetyloxy-5-(4-oxo-1H-imidazo[4,5-d]triazin-7-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₅H₁₇N₅O₈	Molecular Weight:	395.324180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JKAKQPGSRIYHDO-UHFFFAOYSA-N

36519-17-2

CYCLOHEXYL[2-(NAPHTHALEN-2-YLMETHYL)PHENYL]METHANONE (1 supplier)

IUPAC Name: 1-methylpyrrolidine;hydrochloride | CAS Registry Number: 36520-42-0
Synonyms: Pyrrolidine, N-methyl-, hydrochloride, N-Methylpyrrolidine hydrochloride, 1-Methylpyrrolidine hydrochloride, LK 19, N-Methyltetrahydropyrrole hydrochloride, Pyrrolidine, 1-methyl-, hydrochloride, 120-94-5 (Parent), AC1L4ZNQ, AC1Q3CKL, SureCN1240865, CTK4H6567, AR-1L2871, AG-K-66300, 1-methylpyrrolidine hydrochloride (1:1), LS-138024

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WIGRVUWJNPVKPB-UHFFFAOYSA-N

36520-42-0

CYCLOHEXYL[3-(TRIFLUOROMETHYL)PHENYL]METHANAMINE (3 suppliers)

IUPAC Name: cyclohexyl-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1021033-01-1
Synonyms: AKOS000244996, EN300-204514

Molecular Formula:	C₁₄H₁₈F₃N	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STBXRUBEQIEIKX-UHFFFAOYSA-N

1021033-01-1

Cyclohexyl[3-(trifluoromethyl)phenyl]methanamine hydrochloride (2 suppliers)

1803570-20-8

Cyclohexyl[4-(4-nitrobenzoyl)piperazino]methanone (1 supplier)

IUPAC Name: cyclohexyl-[4-(4-nitrobenzoyl)piperazin-1-yl]methanone | CAS Registry Number: 477858-86-9
Synonyms: Cyclohexyl(4-(4-nitrobenzoyl)piperazino)methanone, cyclohexyl[4-(4-nitrobenzoyl)piperazino]methanone, 1-cyclohexanecarbonyl-4-(4-nitrobenzoyl)piperazine, AC1MDWQ7, Oprea1_233525, MLS001165879, CHEMBL1409006, HMS2995F21, ZINC162851, KS-00001S9R, AKOS005079128, MCULE-3206655646, SMR000672487, ZB007892, 11R-0262, cyclohexyl-[4-(4-nitrobenzoyl)piperazin-1-yl]methanone, (4-(cyclohexanecarbonyl)piperazin-1-yl)(4-nitrophenyl)methanone

Molecular Formula:	C₁₈H₂₃N₃O₄	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRTAKZRBMAHQOQ-UHFFFAOYSA-N

477858-86-9

CYCLOHEXYL[4-(CYCLOHEXYLCARBONYL)PIPERAZINO]METHANONE (1 supplier)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;(4-prop-2-enoxy-3,5-dipropylphenyl)methanamine | CAS Registry Number: 7192-49-6
Synonyms: 4-Allyloxy-3,5-dipropylbenzylamine citrate, NSC37951, AC1L5VL2, AC1Q5SO0, CTK5D5252, AR-1G0425, NSC-37951, AG-K-27643, 2-hydroxypropane-1,2,3-tricarboxylic acid; (4-prop-2-enoxy-3,5-dipropylphenyl)methanamine, 1-[4-(prop-2-en-1-yloxy)-3,5-dipropylphenyl]methanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)

Molecular Formula:	C₂₂H₃₃NO₈	Molecular Weight:	439.499320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JSHQPFZHIIMGJX-UHFFFAOYSA-N

7192-49-6

cyclohexyl[4-(cyclohexylsulfamoyl)phenyl]carbamate (1 supplier)

IUPAC Name: cyclohexyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate | CAS Registry Number: 35819-77-3
Synonyms: NSC112315, AC1L6NX9, AC1Q61NP, DTXSID00957222, ZINC1703552, NSC-112315, cyclohexyl [4-(cyclohexylsulfamoyl)phenyl]carbamate, cyclohexyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate

Molecular Formula:	C₁₉H₂₈N₂O₄S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAOSJNXZQWDHAH-UHFFFAOYSA-N

35819-77-3

CYCLOHEXYL[BIS(2-METHYLPROPYL)]PHOSPHANE OXIDE (3 suppliers)

IUPAC Name: 2-chloro-N-(2-methylpropyl)benzamide | CAS Registry Number: 5397-17-1
Synonyms: 2-chloro-n-isobutylbenzamide, 2-chloro-N-(2-methylpropyl)benzamide, NSC4452, AC1Q1PNN, AC1L59IW, AC1Q5FJ2, 2-Chloro-N-isobutyl-benzamide, Benzamide, 2-chloro-N-isobutyl-, CFDLINMQKPWZDV-UHFFFAOYSA-N, MolPort-001-494-327, NSC-4452, AR-1E0722, STK064255, ZINC00126142, AKOS003263248, MCULE-9608071725, BAS 00623806, ST014440, KB-284083, (2-chlorophenyl)-N-(2-methylpropyl)carboxamide

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFDLINMQKPWZDV-UHFFFAOYSA-N

5397-17-1

CYCLOHEXYL1-AMINO-4-NITROANTHRAQUINONE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: cyclohexyl 1-amino-4-nitro-9,10-dioxoanthracene-2-carboxylate | CAS Registry Number: 53814-79-2
Synonyms: CTK4J8829, AKOS030591380, PL058933, 1-Amino-4-nitro-9,10-dihydro-9,10-dioxoanthracene-2-carboxylic acid cyclohexyl ester, CYCLOHEXYL 1-AMINO-4-NITRO-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-CARBOXYLATE

Molecular Formula:	C₂₁H₁₈N₂O₆	Molecular Weight:	394.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKUQETSMVPQNBK-UHFFFAOYSA-N

53814-79-2

Cyclohexylacetic acid (18 suppliers)

IUPAC Name: 2-cyclohexylacetic acid | CAS Registry Number: 5292-21-7
Synonyms: Cyclohexaneacetic acid, CYCLOHEXYLACETIC ACID, Cyclohexylethanoic acid, Hexahydrophenylacetic acid, Cyclohexane-acetic acid, Ambap1447, WLN: L6TJ A1VQ, FEMA No. 2347, NCIOpen2_009320, C104507_ALDRICH, W234702_ALDRICH, NSC 2159, 29382_FLUKA, CHEBI:37277, EINECS 226-132-0, NSC2159, AIDS017603, AIDS-017603, CID21363, BRN 2041326

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJOODBDWMQKMFB-UHFFFAOYSA-N

5292-21-7

Cyclohexylacetone (8 suppliers)

IUPAC Name: 1-cyclohexylpropan-2-one | CAS Registry Number: 103-78-6
Synonyms: Acetonylcyclohexane, 1-Cyclohexylacetone, Cyclohexyl-2-propanone, 1-Cyclohexyl-2-propanone, 2-Propanone, 1-cyclohexyl-, NSC15332, EINECS 203-143-9, NSC 15332, AI3-24773

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHBZEAPZATVYKV-UHFFFAOYSA-N

103-78-6

Cyclohexylacetonitrile (7 suppliers)

IUPAC Name: 2-cyclohexylacetonitrile | CAS Registry Number: 4435-14-7
Synonyms: cyclohexylacetonitrile, 2-cyclohexylacetonitrile, 2-cyclohexyl acetonitrile, MolPort-004-331-952, ZINC02522705, CID10953488, TC-061401, EN300-51049

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.195520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXFPACNADGXIQY-UHFFFAOYSA-N

4435-14-7

CYCLOHEXYLACETYL CHLORIDE (8 suppliers)

IUPAC Name: 2-cyclohexylacetyl chloride | CAS Registry Number: 23860-35-7
Synonyms: Cyclohexylacetyl chloride, 2-cyclohexylacetyl Chloride, ACMC-20alcm, AC1MBX4U, 655740_ALDRICH, AKOS009217850, AG-B-60527, Acetylchloride, phenyl- (6CI,7CI,8CI);2-Phenylacetyl chloride;2-Phenylethanoylchloride;Phenacetyl chloride;Phenylacetic acid chloride;Phenylaceticchloride;Phenylacetyl chloride;a-Phenylacetyl chloride;

Molecular Formula:	C₈H₁₃ClO	Molecular Weight:	160.641220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VABYVFZVTIDNOA-UHFFFAOYSA-N

23860-35-7

Cyclohexylacetylene (13 suppliers)

IUPAC Name: ethynylcyclohexane | CAS Registry Number: 931-48-6
Synonyms: Ethynylcyclohexane, Cyclohexylethyne, CYCLOHEXYL ACETYLENE, 129216_ALDRICH, EINECS 213-236-6

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSDZYLQUYMOSAK-UHFFFAOYSA-N

931-48-6

Cyclohexylamine (63 suppliers)

IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

108-91-8

Cyclohexylamine Benzoate (7 suppliers)

IUPAC Name: benzoic acid; cyclohexanamine | CAS Registry Number: 3129-92-8
Synonyms: Cyclohexylamine benzoate, Cyclohexylammonium benzoate, N-Cyclohexylammonium benzoate, EINECS 221-516-4, NSC 211025, NSC211025, Benzoic acid, compd. with cyclohexanamine (1:1), Benzoic acid, compd. with cyclohexylamine (1:1), LS-36679, Benzoic acid, compound with cyclohexylamine (1:1), Benzoic acid, compd. with cyclohexylamine (1:1) (8CI)

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIFYUXXXOJJPOL-UHFFFAOYSA-N

3129-92-8

Cyclohexylamine Carbonate (9 suppliers)

IUPAC Name: carbonic acid; cyclohexanamine | CAS Registry Number: 20227-92-3
Synonyms: KTsA, Cyclohexylamine carbonate, Cyclohexylammonium carbonate, VPI 300, EINECS 243-612-5, Carbonic acid, compd. with cyclohexylamine, LS-51955, Carbonic acid, compd. with cyclohexanamine, Carbonic acid, compd. with cyclohexanamine (9CI)

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GTLQZNKUEFUUIS-UHFFFAOYSA-N

20227-92-3

Cyclohexylamine Hydrobromide (17 suppliers)

IUPAC Name: cyclohexanamine hydrobromide | CAS Registry Number: 26227-54-3
Synonyms: CYCLOHEXYLAMINE HBr, Cyclohexylammonium bromide, Cyclohexyl amine hydrobromide, Cyclohexamine, Hydrobromide salt, EINECS 247-526-9, NSC613661, ST5408667

Molecular Formula:	C₆H₁₄BrN	Molecular Weight:	180.086060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOHWJRRXQPGIQW-UHFFFAOYSA-N

26227-54-3

Cyclohexylamine Hydrochloride (18 suppliers)

IUPAC Name: cyclohexanamine hydrochloride | CAS Registry Number: 4998-76-9
Synonyms: Cyclohexylamine.HCl, CYCLOHEXYLAMINE HCl, cyclohexanamine hydrochloride, CID2723770, ST5411129

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZJUGSKJHHWASAF-UHFFFAOYSA-N

4998-76-9

Cyclohexylamine Hydroiodide (3 suppliers)

IUPAC Name: cyclohexanamine;hydroiodide | CAS Registry Number: 45492-87-3
Synonyms: Cyclohexylamin-jodhydrat, cyclohexanamine;hydroiodide, SCHEMBL20815430, MFCD32062875, D89563

Molecular Formula:	C₆H₁₄IN	Molecular Weight:	227.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WGYRINYTHSORGH-UHFFFAOYSA-N

45492-87-3

CYCLOHEXYLAMINE SALT OF 5-BENZYLIDENE-2,4-THIAZOLIDINEDIONE (2 suppliers)

IUPAC Name: (5E)-5-benzylidene-1,3-thiazolidine-2,4-dione; cyclohexanamine | CAS Registry Number: 74008-01-8
Synonyms: CID6447377, LS-151291, Cyclohexylamine salt of 5-benzylidene-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 5-benzylidene-, compd. with cyclohexylamine (1:1)

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.407200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZSAMMAYOUSMFL-WVLIHFOGSA-N

74008-01-8

CYCLOHEXYLAMINE,1-ETHYNYL-N,N-DIMETHYL- (5 suppliers)

90977-41-6

CYCLOHEXYLAMINE,2,4-DIETHYL- (3 suppliers)

IUPAC Name: 2,4-diethylcyclohexan-1-amine | CAS Registry Number: 804559-51-1
Synonyms: 2,4-Diethylcyclohexanamine, 2,4-diethylcyclohexan-1-amine, AKOS011021336, AK463060

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HWNSTDSZXAUDLZ-UHFFFAOYSA-N

804559-51-1

CYCLOHEXYLAMINE,2-(M-METHOXYPHENYL)-2-METHYL-,CIS- (3 suppliers)

IUPAC Name: (1R,2R)-2-(3-methoxyphenyl)-2-methylcyclohexan-1-amine | CAS Registry Number: 802000-71-1
Synonyms: AKOS027416463, AK462698, (1R,2R)-2-(3-Methoxyphenyl)-2-methylcyclohexanamine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYQUCYZVHQVUFN-ZIAGYGMSSA-N

802000-71-1

CYCLOHEXYLAMINE,2-ETHYL-6-METHYL-,STEREOISOMER (3 suppliers)

24216-76-0

CYCLOHEXYLAMINE,2-PHENYL-,MONOMETHANESULFONATE,TRANS-(+-)- (4 suppliers)

IUPAC Name: methanesulfonic acid; (1R,2S)-2-phenylcyclohexan-1-amine | CAS Registry Number: 38727-07-0
Synonyms: CID217375, LS-57670, dl-trans-2-Phenylcyclohexylamine methanesulfonate, dl-cis-2-Phenylcyclohexylamine methanesulfonate, Cyclohexylamine, 2-phenyl-, monomethanesulfonate, trans-(+-)-

Molecular Formula:	C₁₃H₂₁NO₃S	Molecular Weight:	271.375740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXJIQRJEFQMXDY-ZVWHLABXSA-N

38727-07-0

CYCLOHEXYLAMINE,N,N,1,3-TETRAMETHYL- (3 suppliers)

IUPAC Name: N,N,1,3-tetramethylcyclohexan-1-amine | CAS Registry Number: 854727-82-5
Synonyms: N,N,1,3-Tetramethylcyclohexanamine, AKOS027417625, AK464192

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPKPHNRAKLLHHV-UHFFFAOYSA-N

854727-82-5

CYCLOHEXYLAMINE,N,N,1,4-TETRAMETHYL- (3 suppliers)

IUPAC Name: N,N,1,4-tetramethylcyclohexan-1-amine | CAS Registry Number: 854727-80-3
Synonyms: N,N,1,4-Tetramethylcyclohexanamine, AKOS027417624, AK464191

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLQLVQQHBOOTLK-UHFFFAOYSA-N

854727-80-3

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