Cyclohexylamine Carbonate,Cyclohexylamine Hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : C

64251 to 64300 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclohexylamine Carbonate (13 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 (26 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 (29 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 SULFATE (1 supplier)

CYCLOHEXYLAMINE,1-ETHYNYL-N,N-DIMETHYL- (2 suppliers)

90977-41-6

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

24216-76-0

CYCLOHEXYLAMINE,2-PHENYL-,MONOMETHANESULFONATE,TRANS-(+-)- (3 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- (2 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- (2 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

CYCLOHEXYLAMINE,N-(2-OXAZOLIN-2-YL)- (4 suppliers)

IUPAC Name: N-cyclohexyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 10002-37-6
Synonyms: 2-Cyclohexylamino-2-oxazoline, N-(2-Oxazolin-2-yl)cyclohexylamine, NSC160005, NSC 160005, CID98701, BRN 0124395, Cyclohexylamine, N-(2-oxazolin-2-yl)-, Oxazole, 4,5-dihydro-2-cyclohexylamino-, LS-57656, 4-27-00-04553 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTZPBUFHOVLKQR-UHFFFAOYSA-N

10002-37-6

CYCLOHEXYLAMINE,N-(P-ETHYLPHENYL)- (2 suppliers)

IUPAC Name: N-cyclohexyl-4-ethylaniline | CAS Registry Number: 801192-87-0
Synonyms: Cyclohexylamine,N- -, AKOS009179987

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PEIKHQICUGMEDH-UHFFFAOYSA-N

801192-87-0

CYCLOHEXYLAMINE,N-ETHYL-1-ETHYNYL- (6CI,8CI) (3 suppliers)

IUPAC Name: N-ethyl-1-ethynylcyclohexan-1-amine | CAS Registry Number: 14465-49-7
Synonyms: SCHEMBL3330295, N-ethyl-1-ethynylcyclohexan-1-amine, Cyclohexylamine, N-ethyl-1-ethynyl- (6CI,8CI)

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVZWVKMPRLHOLX-UHFFFAOYSA-N

14465-49-7

Cyclohexylamine-[13C6] (1 supplier)

1173023-65-8

CYCLOHEXYLAMINO ACETIC ACID (7 suppliers)

IUPAC Name: 2-(cyclohexylamino)acetic acid | CAS Registry Number: 58695-41-3
Synonyms: Glycine, N-cyclohexyl-, L-Cyclohexylglycine, N-CYCLOHEXYLGLYCINE, Jsp002539, MolPort-005-228-979, NSC195679, CID42810, BRN 2085015, LS-72415, 0-12-00-00007 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQMYZVWIXPPDDE-UHFFFAOYSA-N

58695-41-3

CYCLOHEXYLAMINO(CYCLOHEXYLIDENE)ACETONITRILE (2 suppliers)

IUPAC Name: 2-(cyclohexylamino)-2-cyclohexylideneacetonitrile | CAS Registry Number: 63364-29-4
Synonyms: CTK5B8817, AG-G-34996

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLMMCUYZHQIYML-UHFFFAOYSA-N

63364-29-4

CYCLOHEXYLAMINOACETONITRILE (5 suppliers)

IUPAC Name: 2-(cyclohexylamino)acetonitrile | CAS Registry Number: 1074-58-4
Synonyms: Cyclohexylaminoacetonitrile, AC1LAPKN, (cyclohexylamino)acetonitrile, 2-(cyclohexylamino)acetonitrile, 2-(cyclohexylamino)-acetonitrile, Acetonitrile, (cyclohexylamino)-, CTK0G3011, ZINC20035640, AKOS000253243, AG-D-23001

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.210160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIYOTHVPNLMMFD-UHFFFAOYSA-N

1074-58-4

CYCLOHEXYLAMINOGLUTETHIMIDE (6 suppliers)

IUPAC Name: 3-(4-aminophenyl)-3-cyclohexylpiperidine-2,6-dione | CAS Registry Number: 115883-22-2
Synonyms: Nphchexpipone, ChAG, Cyclohexylaminoglutethimide, CHEBI:211108, CID126253, 3-(4-Aminophenyl)-3-cyclohexyl-2,6-piperidinedione, 3-4-Aminophenyl;-3-cyclohexylpiperidine-2,6-dione, 3-(4-Aminophenyl)-3-cyclohexylpiperidine-2,6-dione, 3-Cyclohexyl-3-(4-aminophenyl)-2,6-piperidinedione, 2,6-Piperidinedione, 3-(4-aminophenyl)-3-cyclohexyl-, 3-(4-Amino-phenyl)-3-cyclohexyl-piperidine-2,6-dione, (+)3-(4-Amino-phenyl)-3-cyclohexyl-piperidine-2,6-dione, (+-)-3-(4-Aminophenyl)-3-cyclohexyl-2,6-piperidinedione, (-)3-(4-Amino-phenyl)-3-cyclohexyl-piperidine-2,6-dione, 2,6-Piperidinedione, 3-(4-aminophenyl)-3-cyclohexyl-, (+-)-, 137548-41-5

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTKWRAAWKFNECW-UHFFFAOYSA-N

115883-22-2

CyclohexylaMMoniuM (S)-5-aMino-2-azido-5-oxopentanoate (1 supplier)

1286670-78-7

CYCLOHEXYLAMMONIUM 1-[(S)-2-(BOC-)-3-(2-METHOXYETHOXY)PROPYL]-CYCLOPENTANECARBOXYLATE (3 suppliers)

IUPAC Name: cyclohexylazanium;1-[2-(2-methoxyethoxymethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]cyclopentane-1-carboxylate | CAS Registry Number: 167944-94-7
Synonyms: AGN-PC-00GY9C, CTK8H2023, cyclohexylazanium;1-[(2S)-2-(2-methoxyethoxymethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]cyclopentane-1-carboxylate

Molecular Formula:	C₂₃H₄₃NO₆	Molecular Weight:	429.590620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJMMIOIKHYTVGG-UHFFFAOYSA-N

167944-94-7

CYCLOHEXYLAMMONIUM ACETATE (6 suppliers)

IUPAC Name: acetic acid; cyclohexanamine | CAS Registry Number: 7346-79-4
Synonyms: Cyclohexylamine acetate, Cyclohexylammonium acetate, EINECS 230-871-4, CID165593, Acetic acid, compd. with cyclohexanamine (1:1), LS-11532

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDMMMGGRRNTWML-UHFFFAOYSA-N

7346-79-4

CYCLOHEXYLAMMONIUM FLUOROIDE (4 suppliers)

IUPAC Name: cyclohexanamine hydrofluoride | CAS Registry Number: 26593-77-1
Synonyms: Cyclohexylammonium fluoride, EINECS 247-835-9, CID117825

Molecular Formula:	C₆H₁₄FN	Molecular Weight:	119.180463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVPCNTIZTYPTAZ-UHFFFAOYSA-N

26593-77-1

CYCLOHEXYLAMMONIUM HYDROGEN SULFATE (5 suppliers)

IUPAC Name: cyclohexanamine; sulfuric acid | CAS Registry Number: 19834-02-7
Synonyms: CHA-sulfate, Cyclohexylamine sulfate, Cyclohexamine sulfate, Cyclohexanamine, sulfate, Cyclohexylamine, sulfate, cyclohexanamine sulfate, Cyclohexanamine, sulfate (1:1), Cyclohexylamine, sulfate (1:1), Cyclohexylammonium hydrogen sulphate, cyclohexanaminium hydrogen sulfate, EINECS 243-360-6, CID88275, LS-7294, LS-57672, CHS, 27817-50-1

Molecular Formula:	C₆H₁₅NO₄S	Molecular Weight:	197.252600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RGDUGERAJGGXFQ-UHFFFAOYSA-N

19834-02-7

CYCLOHEXYLAMMONIUM OLEATE (4 suppliers)

IUPAC Name: cyclohexanamine; (Z)-octadec-9-enoic acid | CAS Registry Number: 38945-70-9
Synonyms: Cyclohexylammonium oleate, EINECS 254-205-7

Molecular Formula:	C₂₄H₄₇NO₂	Molecular Weight:	381.635480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNPNSXNXDXEXAN-KVVVOXFISA-N

38945-70-9

CYCLOHEXYLAMMONIUM PALMITATE (5 suppliers)

IUPAC Name: cyclohexanamine; hexadecanoic acid | CAS Registry Number: 15860-19-2
Synonyms: Cyclohexylammonium palmitate, EINECS 239-983-8

Molecular Formula:	C₂₂H₄₅NO₂	Molecular Weight:	355.598200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYFKOTYFBXTKMQ-UHFFFAOYSA-N

15860-19-2

CYCLOHEXYLAMMONIUM PHOSPHATE, DIBASIC (9 suppliers)

IUPAC Name: cyclohexanamine;phosphoric acid | CAS Registry Number: 37832-40-9
Synonyms: Cyclohexylamine phosphate, Cyclohexaneamine, phosphate, Cyclohexylammonium phosphate, cyclohexanamine phosphate(1:1), AC1Q6RSL, SureCN868683, AC1L4Z8T, cyclohexanamine; phosphoric acid, cyclohexanamine phosphate (1:1), Cyclohexylammonium phosphate dibasic, AR-1I2916, AG-K-72084, LS-56433, FT-0693171

Molecular Formula:	C₆H₁₆NO₄P	Molecular Weight:	197.169302 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GLDSGGKXZDXGST-UHFFFAOYSA-N

37832-40-9

CYCLOHEXYLAMMONIUM STEARATE (5 suppliers)

IUPAC Name: cyclohexanamine; octadecanoic acid | CAS Registry Number: 15860-21-6
Synonyms: Cyclohexylamine stearite, Cyclohexylammonium stearate, EINECS 239-984-3, Stearic acid, cyclohexylamine salt, CID85145, Stearic acid, compd. with cyclohexylamine (1:1), Stearic acid, compd. with cyclohexylamine, Stearic acid, cyclohexylamine salt (6CI), LS-146669, Stearic acid, compd. with cyclohexylamine (7CI), Octadecanoic acid, compd. with cyclohexanamine (1:1), Octadecanoic acid, compd. with cyclohexanamine (1:1) (9CI)

Molecular Formula:	C₂₄H₄₉NO₂	Molecular Weight:	383.651360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBKKYJPKNUNYFA-UHFFFAOYSA-N

15860-21-6

CYCLOHEXYLAMMONIUM SULFATE (5 suppliers)

IUPAC Name: cyclohexanamine; sulfuric acid | CAS Registry Number: 17911-61-4
Synonyms: Bis(cyclohexylammonium)sulfate, Cyclohexylamine, sulfate (2:1), Cyclohexylammonium sulphate (2:1), EINECS 241-855-1, CID159837, 63302-14-7, 73254-20-3

Molecular Formula:	C₁₂H₂₈N₂O₄S	Molecular Weight:	296.426720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WZBMSCFCEJIJSE-UHFFFAOYSA-N

17911-61-4

CYCLOHEXYLAMMONIUM TETRAFLUOROBORATE(1-) (6 suppliers)

IUPAC Name: cyclohexylazanium; trifluoro(methyl)boranuide | CAS Registry Number: 71893-43-1
Synonyms: EINECS 276-170-7, Cyclohexylammonium tetrafluoroborate(1-)

Molecular Formula:	C₇H₁₇BF₃N	Molecular Weight:	183.022790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMYCKQPUHUOSFL-UHFFFAOYSA-O

71893-43-1

CYCLOHEXYLANAPRILINE (1 supplier)

18542-27-3

Cyclohexylazanium;(3,3-diethoxy-2-hydroxypropyl) Phosphate (1 supplier)

IUPAC Name: cyclohexylazanium;(3,3-diethoxy-2-hydroxypropyl) phosphate | CAS Registry Number: 93980-54-2
Synonyms: EINECS 301-032-0, OR073641, OR379054, Bis(cyclohexylammonium) (1)-3,3-diethoxy-2-hydroxypropyl phosphate, 1,1-DIETHOXY-3-(PHOSPHONATOOXY)PROPAN-2-OL; BIS(CYCLOHEXYLAMMONIUM ION)

Molecular Formula:	C₁₉H₄₃N₂O₇P	Molecular Weight:	442.527682 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XCBQRAPVTHQOKV-UHFFFAOYSA-N

93980-54-2

Cyclohexylazanium;4-nitrobenzoate (1 supplier)

IUPAC Name: cyclohexylazanium;4-nitrobenzoate | CAS Registry Number: 34067-50-0
Synonyms: Cyclohexylamine p-nitrobenzoate, Cyclohexylamine N-nitrobenzoate, Benzoic acid, 4-nitro-, compd. with cyclohexanamine (1:1), BENZOIC ACID, p-NITRO-, compd. with CYCLOHEXYLAMINE (1:1), 4-Nitrobenzoic acid cyclohexylamine salt, AGN-PC-0JKP7D, AC1L1W7L, SCHEMBL4976592, cyclohexanaminium 4-nitrobenzoate, cyclohexylazanium;4-nitrobenzoate, cyclohexylazanium; 4-nitrobenzoate, LS-38005, Benzoic acid, 4-nitro-, compd. with cyclohexanamine (1:1) (9CI)

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQDHSYCWPUCSOQ-UHFFFAOYSA-N

34067-50-0

Cyclohexylazanium;formate (1 supplier)

IUPAC Name: cyclohexylazanium;formate | CAS Registry Number: 34961-28-9
Synonyms: Cyclohexylammonium formate, FORMIC ACID, compd. with CYCLOHEXANAMINE (1:1), cyclohexylazanium formate, cyclohexylazanium;formate, AGN-PC-0JKPEK, AC1L1WUC, CTK3I9122, LS-69683

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHMQVZZBBWVYLF-UHFFFAOYSA-N

34961-28-9

cyclohexylbenzene (12 suppliers)

IUPAC Name: cyclohexylbenzene | CAS Registry Number: 19016-95-6
Synonyms: Cyclohexylbenzene, Phenylcyclohexane, Benzene, cyclohexyl-, 827-52-1, Cyclohexane, phenyl-, cyclohexyl-benzene, 4-Cyclohexylbenzene, Cyclohexyl benzene, Santosol 360, EINECS 212-572-0, NSC 40473, NSC 69101, SBB060081, BRN 1906803, AI3-05776, WLN: L6TJ AR, 1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-, 1, 1,2,3,4,5,6-hexahydro-, PubChem1895, PHENYL CYCLOHEXANE

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGARGHRYKHJQSM-UHFFFAOYSA-N

19016-95-6

CYCLOHEXYLBENZYL ALCOHOL (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)propyl acetate | CAS Registry Number: 95719-26-9
Synonyms: 1,3-benzodioxole-5-methanol, |A-ethyl-, acetate, 1-(1,3-benzodioxol-5-yl)propyl acetate, 73455-01-3, NSC6597, AC1L5ALI, AC1Q5Y2H, AGN-PC-015DGD, SureCN9799545, 1, .alpha.-ethyl-, acetate, KST-1B9453, 1'-Acetoxy-2',3'-dihydrosafrole, NSC-6597, AR-1B6530, 5-(1-Acetyloxy-1-propyl)-1,3-benzodioxole, [(1R)-1-(1,3-benzodioxol-5-yl)propyl] acetate

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDTOHZACIWPXLF-UHFFFAOYSA-N

95719-26-9

Cyclohexylbis(dimethylamino)phosphine (2 suppliers)

IUPAC Name: N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine | CAS Registry Number: 74810-77-8
Synonyms: N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine, AC1LB5ED, AGN-PC-0JT67U, MBPZUAZZPKKWLA-UHFFFAOYSA-N, p-Cyclohexyl-N,N,N',N'-tetramethylphosphonous diamide #, Phosphonous diamide, P-cyclohexyl-N,N,N',N'-tetramethyl-

Molecular Formula:	C₁₀H₂₃N₂P	Molecular Weight:	202.276782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBPZUAZZPKKWLA-UHFFFAOYSA-N

74810-77-8

Cyclohexylbis[5-methyl-2-(1-methylethyl)cyclohexyl]phosphine (2 suppliers)

IUPAC Name: cyclohexyl-bis(5-methyl-2-propan-2-ylcyclohexyl)phosphane | CAS Registry Number: 61142-16-3
Synonyms: cyclohexyl-bis(5-methyl-2-propan-2-ylcyclohexyl)phosphane, AC1LCJIR, AGN-PC-0JU3HW, CTK8J6425, SRHZDDMFIXKHGY-UHFFFAOYSA-N, Cyclohexyl[bis(2-isopropyl-5-methylcyclohexyl)]phosphine #, Phosphine, cyclohexylbis[5-methyl-2-(1-methylethyl)cyclohexyl]-

Molecular Formula:	C₂₆H₄₉P	Molecular Weight:	392.641022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SRHZDDMFIXKHGY-UHFFFAOYSA-N

61142-16-3

Cyclohexylboronic Acid (36 suppliers)

IUPAC Name: cyclohexylboronic acid | CAS Registry Number: 4441-56-9
Synonyms: Cyclohexylboronic acid, Cyclohexaneboronic acid, Cyclohexyl boronic acid, Boronic acid, cyclohexyl-, 556580_ALDRICH, Boronic acid, cyclohexyl- (9CI), BRN 1921820, CID199578, LS-56500, TL8003096, 4-16-00-01653 (Beilstein Handbook Reference), T0503-8822

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDRVAZAFNWDVOE-UHFFFAOYSA-N

4441-56-9

CYCLOHEXYLBORONIC ACID 1,3-PROPANEDIOL CYCLIC ESTER,OR (1,3,2-DIOXABORINAN-2-YL) CYCLOHEXANE (3 suppliers)

IUPAC Name: 2-cyclohexyl-1,3,2-dioxaborinane | CAS Registry Number: 30169-75-6
Synonyms: (1,3,2-Dioxaborinan-2-yl)cyclohexane, SureCN7215811, CTK1C0575, 2-cyclohexyl-1,3,2-dioxaborinane, 1,3,2-Dioxaborinane, 2-cyclohexyl-, AG-A-00568, OR14169, KB-11825

Molecular Formula:	C₉H₁₇BO₂	Molecular Weight:	168.041080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYTWQOOZULADCI-UHFFFAOYSA-N

30169-75-6

Cyclohexylboronic acid diethanolamine ester (4 suppliers)

Cyclohexylboronic acid MIDA ester (4 suppliers)

IUPAC Name: 2-cyclohexyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104637-39-9

Molecular Formula:	C₁₁H₁₈BNO₄	Molecular Weight:	239.075920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLUNFPHQHGXTCG-UHFFFAOYSA-N

1104637-39-9

Cyclohexylboronic acid pinacol ester (22 suppliers)

IUPAC Name: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 87100-15-0
Synonyms: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CYCLOHEXYLBORONIC ACID PINACOL ESTER, 1,3,2-Dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl-, (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane, PubChem7924, AC1MUMX1, SureCN5683205, MolPort-000-141-025, ANW-75075, SBB071323, AKOS015907186, Cyclohexylboronic acid, pinacol ester,, AB17172, AG-H-51252, AM80893, RP26547, AK-84355, KB-23451, QC-10943, FT-0642061

Molecular Formula:	C₁₂H₂₃BO₂	Molecular Weight:	210.120820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUEVCDGYTKLNMJ-UHFFFAOYSA-N

87100-15-0

Cyclohexylboronic aciddiethanolamineester (11 suppliers)

IUPAC Name: 2-cyclohexyl-1,3,6,2-dioxazaborocane | CAS Registry Number: 122035-40-9
Synonyms: 2-cyclohexyl-1,3,6,2-dioxazaborocane, AGN-PC-00ODPO, AKOS006286732, AK-40409, 4H-1,3,6,2-Dioxazaborocine, 2-cyclohexyltetrahydro-

Molecular Formula:	C₁₀H₂₀BNO₂	Molecular Weight:	197.082300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEWXJJCKWJZWQY-UHFFFAOYSA-N

122035-40-9

CYCLOHEXYLCARBAMIC ACID 1-METHYL-2-(3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)ETHYL ESTER (2 suppliers)

IUPAC Name: 1-(3-oxo-1,2-benzothiazol-2-yl)propan-2-yl N-cyclohexylcarbamate | CAS Registry Number: 199173-04-1
Synonyms: CID10544712, Cyclohexylcarbamic acid 1-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester, 1-(9-oxo-7-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)propan-2-yl N-cyclohexylcarbamate

Molecular Formula:	C₁₇H₂₂N₂O₃S	Molecular Weight:	334.433180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSFYIKAEUPTJJX-UHFFFAOYSA-N

199173-04-1

Cyclohexylcarbamodithioic Acid (1 supplier)

IUPAC Name: cyclohexylcarbamodithioic acid | CAS Registry Number: 22292-07-5
Synonyms: Carbamodithioic acid, cyclohexyl-, AC1MHUJ2, cyclohexylcarbamodithioic acid, AGN-PC-0KO681, SCHEMBL3051191, CTK0J6536

Molecular Formula:	C₇H₁₃NS₂	Molecular Weight:	175.314820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGCJLSMWWRLQTK-UHFFFAOYSA-N

22292-07-5

Cyclohexylcarbamothioylsulfanylmethyl Acetate (1 supplier)

IUPAC Name: cyclohexylcarbamothioylsulfanylmethyl acetate | CAS Registry Number: 51300-97-1
Synonyms: Cyclohexyldithiocarbamate, AC1O55C8, cyclohexylcarbamothioylsulfanylmethyl acetate, Carbamodithioic acid, cyclohexyl-, (acetyloxy)methyl ester

Molecular Formula:	C₁₀H₁₇NO₂S₂	Molecular Weight:	247.377480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNWOZPZNWUMDTO-UHFFFAOYSA-N

51300-97-1

CYCLOHEXYLCARBAMOYLCARBAMOYLMETHYL 3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 5478-28-4
Synonyms: MolPort-005-866-082, ZINC03358515, CID2475925, T5216330, Cyclohexylcarbamoylcarbamoylmethyl 3-methyl-2-phenyl-quinoline-4-carboxylate

Molecular Formula:	C₂₆H₂₇N₃O₄	Molecular Weight:	445.510280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYIKCOQLYVNQIK-UHFFFAOYSA-N

5478-28-4

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