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CHEMICAL products beginning with : C
60001 to 60050 of 73072 results  Page: << Previous 50 Results 1200 [1201] 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexylacetone (21 suppliers)
Compound Structure 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: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHBZEAPZATVYKV-UHFFFAOYSA-N

103-78-6
Cyclohexylacetonitrile (14 suppliers)
Compound Structure 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: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXFPACNADGXIQY-UHFFFAOYSA-N

4435-14-7
CYCLOHEXYLACETYL CHLORIDE (17 suppliers)
Compound Structure 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: C8H13ClOMolecular Weight: 160.641220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VABYVFZVTIDNOA-UHFFFAOYSA-N

23860-35-7
Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-Nh2 (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-cyclohexylacetyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide | CAS Registry Number: 113584-01-3
Synonyms: KKI 7, KKI-7, CID3082667, N-Cyclohexylacetyl-phe-arg-ser-val-gln-NH2, N-(Cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide, L-Glutamamide, N-(cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-

Molecular Formula: C36H58N10O8Molecular Weight: 758.907920 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: CQRVUZFZOUAQCT-DJNSEWAMSA-N

113584-01-3
Cyclohexylacetylene (21 suppliers)
Compound Structure IUPAC Name: ethynylcyclohexane | CAS Registry Number: 931-48-6
Synonyms: Ethynylcyclohexane, Cyclohexylethyne, CYCLOHEXYL ACETYLENE, 129216_ALDRICH, EINECS 213-236-6

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSDZYLQUYMOSAK-UHFFFAOYSA-N

931-48-6
Cyclohexylamine (91 suppliers)
Compound Structure 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: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

108-91-8
Cyclohexylamine Benzoate (18 suppliers)
Compound Structure 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: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIFYUXXXOJJPOL-UHFFFAOYSA-N

3129-92-8
Cyclohexylamine Carbonate (18 suppliers)
Compound Structure 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: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GTLQZNKUEFUUIS-UHFFFAOYSA-N

20227-92-3
Cyclohexylamine Hydrobromide (29 suppliers)
Compound Structure 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: C6H14BrNMolecular Weight: 180.086060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOHWJRRXQPGIQW-UHFFFAOYSA-N

26227-54-3
Cyclohexylamine Hydrochloride (32 suppliers)
Compound Structure IUPAC Name: cyclohexanamine hydrochloride | CAS Registry Number: 4998-76-9
Synonyms: Cyclohexylamine.HCl, CYCLOHEXYLAMINE HCl, cyclohexanamine hydrochloride, CID2723770, ST5411129

Molecular Formula: C6H14ClNMolecular Weight: 135.635060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZJUGSKJHHWASAF-UHFFFAOYSA-N

4998-76-9
CYCLOHEXYLAMINE SALT OF 5-BENZYLIDENE-2,4-THIAZOLIDINEDIONE (4 suppliers)
Compound Structure 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: C16H20N2O2SMolecular Weight: 304.407200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZSAMMAYOUSMFL-WVLIHFOGSA-N

74008-01-8
CYCLOHEXYLAMINE SULFATE (3 suppliers)
CYCLOHEXYLAMINE,1-ETHYNYL-N,N-DIMETHYL- (5 suppliers)90977-41-6
CYCLOHEXYLAMINE,2,4-DIETHYL- (5 suppliers)
Compound Structure 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: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWNSTDSZXAUDLZ-UHFFFAOYSA-N

804559-51-1
CYCLOHEXYLAMINE,2-(M-METHOXYPHENYL)-2-METHYL-,CIS- (5 suppliers)
Compound Structure 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: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYQUCYZVHQVUFN-ZIAGYGMSSA-N

802000-71-1
CYCLOHEXYLAMINE,2-ETHYL-6-METHYL-,STEREOISOMER (6 suppliers)24216-76-0
CYCLOHEXYLAMINE,2-PHENYL-,MONOMETHANESULFONATE,TRANS-(+-)- (6 suppliers)
Compound Structure 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: C13H21NO3SMolecular Weight: 271.375740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXJIQRJEFQMXDY-ZVWHLABXSA-N

38727-07-0
CYCLOHEXYLAMINE,N,N,1,3-TETRAMETHYL- (5 suppliers)
Compound Structure 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: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPKPHNRAKLLHHV-UHFFFAOYSA-N

854727-82-5
CYCLOHEXYLAMINE,N,N,1,4-TETRAMETHYL- (5 suppliers)
Compound Structure 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: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLQLVQQHBOOTLK-UHFFFAOYSA-N

854727-80-3
CYCLOHEXYLAMINE,N-(2-OXAZOLIN-2-YL)- (7 suppliers)
Compound Structure 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: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTZPBUFHOVLKQR-UHFFFAOYSA-N

10002-37-6
CYCLOHEXYLAMINE,N-(P-ETHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-ethylaniline | CAS Registry Number: 801192-87-0
Synonyms: Cyclohexylamine,N- -, AKOS009179987

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEIKHQICUGMEDH-UHFFFAOYSA-N

801192-87-0
CYCLOHEXYLAMINE,N-ETHYL-1-ETHYNYL- (6CI,8CI) (7 suppliers)14465-49-7
CYCLOHEXYLAMINO ACETIC ACID (9 suppliers)
Compound Structure 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: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQMYZVWIXPPDDE-UHFFFAOYSA-N

58695-41-3
CYCLOHEXYLAMINO(CYCLOHEXYLIDENE)ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-2-cyclohexylideneacetonitrile | CAS Registry Number: 63364-29-4
Synonyms: CTK5B8817, AG-G-34996

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLMMCUYZHQIYML-UHFFFAOYSA-N

63364-29-4
CYCLOHEXYLAMINOACETONITRILE (8 suppliers)
Compound Structure 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: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIYOTHVPNLMMFD-UHFFFAOYSA-N

1074-58-4
CYCLOHEXYLAMINOGLUTETHIMIDE (12 suppliers)
Compound Structure 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: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 2H-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 (7 suppliers)
Compound Structure 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: C23H43NO6Molecular Weight: 429.590620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJMMIOIKHYTVGG-UHFFFAOYSA-N

167944-94-7
CYCLOHEXYLAMMONIUM ACETATE (9 suppliers)
Compound Structure 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: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDMMMGGRRNTWML-UHFFFAOYSA-N

7346-79-4
CYCLOHEXYLAMMONIUM FLUOROIDE (8 suppliers)
Compound Structure IUPAC Name: cyclohexanamine hydrofluoride | CAS Registry Number: 26593-77-1
Synonyms: Cyclohexylammonium fluoride, EINECS 247-835-9, CID117825

Molecular Formula: C6H14FNMolecular Weight: 119.180463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVPCNTIZTYPTAZ-UHFFFAOYSA-N

26593-77-1
CYCLOHEXYLAMMONIUM HYDROGEN SULFATE (10 suppliers)
Compound Structure 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: C6H15NO4SMolecular Weight: 197.252600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RGDUGERAJGGXFQ-UHFFFAOYSA-N

19834-02-7
CYCLOHEXYLAMMONIUM OLEATE (7 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; (Z)-octadec-9-enoic acid | CAS Registry Number: 38945-70-9
Synonyms: Cyclohexylammonium oleate, EINECS 254-205-7

Molecular Formula: C24H47NO2Molecular Weight: 381.635480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNPNSXNXDXEXAN-KVVVOXFISA-N

38945-70-9
CYCLOHEXYLAMMONIUM PALMITATE (9 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; hexadecanoic acid | CAS Registry Number: 15860-19-2
Synonyms: Cyclohexylammonium palmitate, EINECS 239-983-8

Molecular Formula: C22H45NO2Molecular Weight: 355.598200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYFKOTYFBXTKMQ-UHFFFAOYSA-N

15860-19-2
CYCLOHEXYLAMMONIUM PHOSPHATE, DIBASIC (12 suppliers)
Compound Structure 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: C6H16NO4PMolecular Weight: 197.169302 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GLDSGGKXZDXGST-UHFFFAOYSA-N

37832-40-9
CYCLOHEXYLAMMONIUM STEARATE (11 suppliers)
Compound Structure 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: C24H49NO2Molecular Weight: 383.651360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBKKYJPKNUNYFA-UHFFFAOYSA-N

15860-21-6
CYCLOHEXYLAMMONIUM SULFATE (10 suppliers)
Compound Structure 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: C12H28N2O4SMolecular Weight: 296.426720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WZBMSCFCEJIJSE-UHFFFAOYSA-N

17911-61-4
CYCLOHEXYLAMMONIUM TETRAFLUOROBORATE(1-) (9 suppliers)
Compound Structure IUPAC Name: cyclohexylazanium; trifluoro(methyl)boranuide | CAS Registry Number: 71893-43-1
Synonyms: EINECS 276-170-7, Cyclohexylammonium tetrafluoroborate(1-)

Molecular Formula: C7H17BF3NMolecular Weight: 183.022790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMYCKQPUHUOSFL-UHFFFAOYSA-O

71893-43-1
CYCLOHEXYLANAPRILINE (3 suppliers)18542-27-3
Cyclohexylazanium;(3,3-diethoxy-2-hydroxypropyl) Phosphate (1 supplier)
Compound Structure 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: C19H43N2O7PMolecular Weight: 442.527682 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XCBQRAPVTHQOKV-UHFFFAOYSA-N

93980-54-2
Cyclohexylazanium;4-nitrobenzoate (1 supplier)
Compound Structure 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: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQDHSYCWPUCSOQ-UHFFFAOYSA-N

34067-50-0
Cyclohexylazanium;formate (1 supplier)
Compound Structure 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: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHMQVZZBBWVYLF-UHFFFAOYSA-N

34961-28-9
cyclohexylbenzene (20 suppliers)
Compound Structure 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: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGARGHRYKHJQSM-UHFFFAOYSA-N

19016-95-6
CYCLOHEXYLBENZYL ALCOHOL (6 suppliers)
Compound Structure 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: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDTOHZACIWPXLF-UHFFFAOYSA-N

95719-26-9
Cyclohexylbis(dimethylamino)phosphine (3 suppliers)
Compound Structure 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: C10H23N2PMolecular Weight: 202.276782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBPZUAZZPKKWLA-UHFFFAOYSA-N

74810-77-8
Cyclohexylbis[5-methyl-2-(1-methylethyl)cyclohexyl]phosphine (3 suppliers)
Compound Structure 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: C26H49PMolecular Weight: 392.641022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRHZDDMFIXKHGY-UHFFFAOYSA-N

61142-16-3
Cyclohexylboronic Acid (43 suppliers)
Compound Structure 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: C6H13BO2Molecular Weight: 127.977220 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure 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: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYTWQOOZULADCI-UHFFFAOYSA-N

30169-75-6
Cyclohexylboronic acid diethanolamine ester (7 suppliers)
Cyclohexylboronic acid MIDA ester (5 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104637-39-9

Molecular Formula: C11H18BNO4Molecular Weight: 239.075920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLUNFPHQHGXTCG-UHFFFAOYSA-N

1104637-39-9
Cyclohexylboronic acid pinacol ester (25 suppliers)
Compound Structure 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: C12H23BO2Molecular Weight: 210.120820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUEVCDGYTKLNMJ-UHFFFAOYSA-N

87100-15-0
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