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Chiron AS

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1101 to 1150 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Cyclobenzaprine Hcl
Synonyms: Flexeril, Flexiban, Lisseril, Cyclobenzaprine hydrochloride, Cycloflex, Tensodox, Cloben, Amrix, Cyben, Novo-Cycloprine, MK 130 hydrochloride, Flexeril (TN), Cyclobenzaprine HCL, Prestwick_790, Flexeril hydrochloride, Proheptatriene hydrochloride, Proheptatriene monohydrochloride, Proheptatrien monohydrochloride, C20H21N.HCl, MK-130 HCl

Molecular Formula: C20H22ClNMolecular Weight: 311.848380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXEAYBOGHINOKW-UHFFFAOYSA-N

• Cyclobenzaprine Hydrochloride
IUPAC Name: 3-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride

Molecular Formula: C20H22ClNMolecular Weight: 311.848380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXEAYBOGHINOKW-UHFFFAOYSA-N

• Cyclobutane, (2-Nitroethyl)-
IUPAC Name: 2-nitroethylcyclobutane | CAS Registry Number: 1036931-21-1
Synonyms: (2-Nitroethyl)cyclobutane, 2-(Cyclobutyl)-1-nitroethane, 2-nitroethylcyclobutane, SureCN8201975, CTK8B8342, ANW-60186, ZINC36377889, AKOS015919245, AK101431, KB-163368, FT-0655954, ST51055966, A800785, S04-0103

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWARFNMZHLVGMX-UHFFFAOYSA-N

• Cyclobutane, 3-(iodomethyl)-1,1-Dimethoxy-
IUPAC Name: 3-(iodomethyl)-1,1-dimethoxycyclobutane | CAS Registry Number: 1003013-83-9
Synonyms: 3-(IODOMETHYL)-1,1-DIMETHOXYCYCLOBUTANE, SureCN1864379, CTK0G9197, MolPort-019-918-547, ANW-51579, 3-Iodomethyl-1,1-dimethoxycyclobutane, AKOS015853718, AG-L-20025, RP29125, AK-37794, BR-37794, KB-178519, Cyclobutane, 3-(iodomethyl)-1,1-dimethoxy-, X8487, A16163, I14-12768

Molecular Formula: C7H13IO2Molecular Weight: 256.081390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGPKIHFLRJRIKP-UHFFFAOYSA-N

• Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-, ethyl ester
IUPAC Name: ethyl 3-phenylmethoxycyclobutane-1-carboxylate | CAS Registry Number: 106596-81-0
Synonyms: ETHYL 3-(BENZYLOXY)CYCLOBUTANECARBOXYLATE, ethyl 3-phenylmethoxycyclobutane-1-carboxylate, 141352-62-7, Cyclobutanecarboxylicacid, 3-(phenylmethoxy)-, ethyl ester, 141352-63-8, PubChem19535, ACMC-20ma9e, AC1LCX1T, ethyl trans-3-(benzyloxy)cyclobutanecarboxylate, SureCN2605500, SureCN8350324, SureCN8351735, SureCN9064836, CTK4A4656, AKOS015904376, AG-D-21119, RL01731, RL01732, RP05653, AK126359

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOBSPEXKRNDFCE-UHFFFAOYSA-N

• Cyclobutanone oxime
IUPAC Name: N-cyclobutylidenehydroxylamine | CAS Registry Number: 2972-05-6
Synonyms: cyclobutanone oxime, Cyclobutanone, oxime, N-cyclobutylidenehydroxylamine, cyclobutan-1-one oxime, AC1LC1BR, CTK0J1140, MolPort-001-768-148, ANW-71108, ZINC04695405, AKOS009158740, AG-B-20090, OR30375, AK104665, KB-49167, EN300-79824, 103062-EP2275407A1, 103062-EP2301918A1, InChI=1/C4H7NO/c6-5-4-2-1-3-4/h6H,1-3H

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDYCXDWUKJSHMI-UHFFFAOYSA-N

• CYCLOBUTYLAMINE HYDROCHLORIDE, 97%
IUPAC Name: cyclobutanamine | CAS Registry Number: 6291-01-6
Synonyms: Cyclobutylamine, Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, MolPort-001-791-367, AIDS210738, AIDS-210738, CID75645, EINECS 219-736-0, EINECS 228-540-4, A1036, BENZOYL BROMIDE, 2,4-DIBROMOPHENYLHYDRAZONE, I05-0042, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 2516-34-9, CBG

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

• Cyclocytidine hydrochloride
Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Cyclododecane
IUPAC Name: cyclododecane | CAS Registry Number: 294-62-2
Synonyms: CYCLODODECANE, HSDB 5557, EINECS 206-033-9, CID9268, LTBB002833, BRN 1901008, LS-55954, 4-05-00-00169 (Beilstein Handbook Reference), InChI=1/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H, 46133-53-3

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDTBPAQBQHZRDW-UHFFFAOYSA-N

• Cyclohepta-2,4,6-trien-1-yl-[4-(dimethylamino)phenyl]methanone
IUPAC Name: cyclohepta-2,4,6-trien-1-yl-[4-(dimethylamino)phenyl]methanone | CAS Registry Number: 104876-69-9
Synonyms: AGN-PC-00NLUW, MolPort-035-684-867, AKOS022187650, AJ-87083, AK147637, Cyclohepta-2,4,6-trien-1-yl(4-(dimethylamino)phenyl)methanone, Methanone, 2,4,6-cycloheptatrien-1-yl[4-(dimethylamino)phenyl]-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPJADBLYJPCVHE-UHFFFAOYSA-N

• CYCLOHEPTANE
IUPAC Name: cycloheptane | CAS Registry Number: 291-64-5
Synonyms: Heptamethylene, Suberane, C98403_ALDRICH, HSDB 59, CID9265, NSC5164, CHEBI:598267, MolPort-003-929-267, NSC 5164, EINECS 206-030-2, c0465, UN2241, Cycloheptane [UN2241] [Flammable liquid], InChI=1/C7H14/c1-2-4-6-7-5-3-1/h1-7H

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMEGYFMYUHOHGS-UHFFFAOYSA-N

• CYCLOHEPTANE,METHYL-
IUPAC Name: methylcycloheptane | CAS Registry Number: 4126-78-7
Synonyms: Cycloheptane, methyl-, METHYLCYCLOHEPTANE, CID20082, InChI=1/C8H16/c1-8-6-4-2-3-5-7-8/h8H,2-7H2,1H

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYNNXHKOJHMOHS-UHFFFAOYSA-N

• CYCLOHEXA-2,5-DIENECARBOXYLIC ACID (CAS: 4794-04-4)
• Cyclohexane
IUPAC Name: cyclohexane | CAS Registry Number: 110-82-7
Synonyms: CYCLOHEXANE, Hexamethylene, Hexanaphthene, Hexahydrobenzene, Polycyclohexane, Benzene, hexahydro-, Benzenehexahydride, Cicloesano, Cyclohexaan, Cyclohexan, Cykloheksan, Zyklohexan, hexahydro-Benzene, Poly(cyclohexane), Cyclohexaan [Dutch], Cyclohexan [German], Cicloesano [Italian], Cykloheksan [Polish], Caswell No. 269, Cyclohexane, homopolymer

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

• CYCLOHEXANE,1,2,3,4,5,6-HEXACHLORO-,(1A,2A,3A,4SS,5SS,6SS)-
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 6108-10-7
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• CYCLOHEXANECARBOXYLIC ACID
IUPAC Name: cyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 26764-36-3
Synonyms: Cyclohexadienecarboxylicacid, SureCN607166, AC1L9J3I, CTK1A0965, AKOS006379758, cyclohexa-1,3-diene-1-carboxylic acid, 2206-65-7

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APGFPQCBDNWQSB-UHFFFAOYSA-N

• Cyclohexanecarboxylic acid, 3-(trifluoromethyl)-
IUPAC Name: 3-(trifluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 104907-44-0
Synonyms: 3-(trifluoromethyl)cyclohexane-1-carboxylic acid, SureCN849602, AC1Q74FH, AGN-PC-00NI4Z, ACMC-2098e0, CTK0D7777, MolPort-004-323-762, ANW-15142, AKOS000161200, AG-A-54311, AG-B-94451, AK105598, 3-(Trifluoromethyl)cyclohexanecarboxylic acid, EN300-43396, T7107180, Benzoic acid, 3- (trifluoromethyl)-;alpha,alpha,alpha-Tri-fluoro-m-toluic acid;3-(trifluoromethyl)benzoate;m-Toluic acid, .alpha.,.alpha., .alpha.-trifluoro-;m-(Trifluoromethyl)benzoic acid;m-Trifluoromethylbenzoic acid;

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJMWFGSSEGRSHR-UHFFFAOYSA-N

• Cyclohexanemethylae
IUPAC Name: cyclohexylmethanamine | CAS Registry Number: 3218-02-8
Synonyms: Cyclohexanemethylamine, Cyclohexylmethanamine, (Aminomethyl)cyclohexane, Cyclohexanemethanamine, 1tng, Hexahydrobenzylamine, NCIStruc1_000612, NCIStruc2_000445, 101842_ALDRICH, EINECS 221-741-8, NSC 172991, BRN 0635751, NSC172991, LS-56924, 4-12-00-00123 (Beilstein Handbook Reference), T5636968, InChI=1/C7H15N/c8-6-7-4-2-1-3-5-7/h7H,1-6,8H

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVKNGPAMCBSNSO-UHFFFAOYSA-N

• Cyclohexanepentanoic acid
IUPAC Name: 5-cyclohexylpentanoic acid | CAS Registry Number: 5962-88-9
Synonyms: Cyclohexanevaleric acid, Cyclohexane-valeric acid, 5-Cyclohexylvaleric acid, NCIOpen2_009318, 331562_ALDRICH, NSC2038, AIDS017608, AIDS-017608, CID94769, AI3-14245

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMUHUYBRWUUAJF-UHFFFAOYSA-N

• Cyclohexanol
IUPAC Name: cyclohexanol | CAS Registry Number: 108-93-0
Synonyms: CYCLOHEXANOL, Hexahydrophenol, Hexalin, Hydrophenol, Cyclohexyl alcohol, Hydralin, Adronal, Adronol, Naxol, Anol, 1-Cyclohexanol, Hydroxycyclohexane, Cyclohexanols, Cykloheksanol, Cicloesanolo, Tramadol, Phenol, hexahydro-, Cyclohexan-1-ol, cyclohexyl-alcohol, Cicloesanolo [Italian]

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N

• Cyclohexanone
IUPAC Name: cyclohexanone | CAS Registry Number: 108-94-1
Synonyms: CYCLOHEXANONE, Sextone, Nadone, Anone, Anon, Pimelic ketone, Ketohexamethylene, Hexanon, Cyclohexyl ketone, Pimelin ketone, Hytrol O, ketocyclohexane, oxocyclohexane, Cykloheksanon, Cicloesanone, Cyclohexanon, Hytrolo, Cyclic ketone, Cyclohexanon [Dutch], Caswell No. 270

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHIVVAPYMSGYDF-UHFFFAOYSA-N

• Cyclohexanone, 2-amino-2-(2-chlorophenyl)-, hydrochloride
IUPAC Name: 2-amino-2-(2-chlorophenyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 79499-59-5
Synonyms: SureCN1997948, CTK2F9418, 2-AMINO-2-(2-CHLOROPHENYL)CYCLOHEXANONE HCL

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLPOJGPBUGCUKT-UHFFFAOYSA-N

• Cyclohexene
IUPAC Name: cyclohexene | CAS Registry Number: 110-83-8
Synonyms: Tetrahydrobenzene, CYCLOHEXENE, Benzene tetrahydride, Cyclohex-1-ene, Hexanaphthylene, Benzenetetrahydride, 1-Cyclohexene, Cykloheksen, Zyklohexen, Benzene, tetrahydro-, Cykloheksen [Polish], 1,2,3,4-Tetrahydrobenzene, 3-Cyclohexenyl radical, 4-Cyclohexenyl radical, 3,4,5,6-Tetrahydrobenzene, WLN: L6UTJ, HSDB 1624, 125431_ALDRICH, 44028_FLUKA, CHEBI:36404

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGCIXCUEYOPUTN-UHFFFAOYSA-N

• Cyclohexyl carboxylic Acid
IUPAC Name: cyclohexanecarboxylic acid | CAS Registry Number: 98-89-5
Synonyms: Hexahydrobenzoic acid, Cyclohexanoic acid, Carboxycyclohexane, Cyclohexylformic acid, CYCLOHEXANECARBOXYLIC ACID, Benzoic acid, hexahydro-, Cyclohexylcarboxylic acid, Cyclohexylmethanoic acid, Cyclohexancarbonsaeure, Cyclohexane-1-carboxylate, FEMA No. 3531, W353108_ALDRICH, NSC 452, 101834_ALDRICH, NSC452, 28945_FLUKA, CHEBI:36096, EINECS 202-711-3, EPA Pesticide Chemical Code 112603, BRN 0970529

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZNMSOFKMUBTKW-UHFFFAOYSA-N

• Cyclohexyl Disulfide
IUPAC Name: cyclohexyldisulfanylcyclohexane | CAS Registry Number: 2550-40-5
Synonyms: Cyclohexyl disulfide, Disulfide, dicyclohexyl, Pyromellitic diimide, Dicyclohexyl disulphide, Dicyclohexyldisulphide, Bis(cyclohexyl)disulfide, Bis(cyclohexyl) disulfide, DICYCLOHEXYL DISULFIDE, FEMA No. 3448, HSDB 5886, W344818_ALDRICH, EINECS 219-851-6, AIDS211143, Cyclohexyl disulfide (6CI,7CI,8CI), AIDS-211143, CID17356, ZINC02036063, LS-63083

Molecular Formula: C12H22S2Molecular Weight: 230.433080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODHAQPXNQDBHSH-UHFFFAOYSA-N

• Cyclohexyl Mercaptan
IUPAC Name: cyclohexanethiol | CAS Registry Number: 1569-69-3
Synonyms: CYCLOHEXANETHIOL, Cyclohexyl mercaptan, Cyclohexyl thiol, Cyclohexylthiol, Cyclohexylmercaptan, Cyklohexanthiol, Cyklohexylmerkaptan, Hexahydrothiophenol, Cyklohexanthiol [Czech], Cyklohexylmerkaptan [Czech], WLN: L6TJ ASH, HSDB 5840, C105600_ALDRICH, EINECS 216-378-7, NSC 59723, UN3054, CID15290, NSC59723, BRN 1236342, ZINC04619394

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMKBCTPCXZNQKX-UHFFFAOYSA-N

• Cyclohexylacetic acid
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: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJOODBDWMQKMFB-UHFFFAOYSA-N

• Cyclohexylmandelic acid methyl ester
IUPAC Name: methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 10399-13-0
Synonyms: Methyl cyclohexylphenylglycolate, Methyl alpha-cyclohexylmandelate, EINECS 233-862-3

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPTZOODMHSABLY-UHFFFAOYSA-N

• CYCLOHEXYLMETHANAMINE
IUPAC Name: cyclohexylmethanamine chloride | CAS Registry Number: 50877-01-5
Synonyms: NSC28292

Molecular Formula: C7H15ClN-Molecular Weight: 148.653700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEYHQERVRCNZHN-UHFFFAOYSA-M

• Cyclohexylmethanol
IUPAC Name: cyclohexylmethanol | CAS Registry Number: 100-49-2
Synonyms: Cyclohexylcarbinol, Cyclohexanecarbinol, CYCLOHEXANEMETHANOL, Hexahydrobenzyl alcohol, Methanol, cyclohexyl-, Cyclohexylmethyl alcohol, (Hydroxymethyl)cyclohexane, Cyclohexyl methanol, Hydroxymethylcyclohexane, Benzyl alcohol, hexahydro-, USAF DO-49, CYCLOHEXYL CARBINOL, WLN: L6TJ A1Q, C105805_ALDRICH, NSC 5288, 55640_FLUKA, EINECS 202-857-8, NSC5288, BRN 0773712, ZINC01680819

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSSAZBXXNIABDN-UHFFFAOYSA-N

• Cyclohexylmethyl 4-methylbenzenesulfonate
IUPAC Name: cyclohexylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 3725-11-9
Synonyms: AGN-PC-00GKRQ, ANW-62924, AKOS016004355, AK101524, KB-251257

Molecular Formula: C14H20O3SMolecular Weight: 268.371800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZGJDVPXFMTQRZ-UHFFFAOYSA-N

• CYCLOHEXYLMETHYL CYCLOHEXANECARBOXYLATE
IUPAC Name: cyclohexylmethyl cyclohexanecarboxylate | CAS Registry Number: 2611-02-1
Synonyms: Cyclohexylmethyl cyclohexanecarboxylate, CID75786, EINECS 220-032-0

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWINVLMFYISLRL-UHFFFAOYSA-N

• Cyclohexylphenol, (Mixture Of 2- And 4-Isomers)Disc 05/09/02
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: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVRPPTGLVPEMPI-UHFFFAOYSA-N

• Cyclooctane
IUPAC Name: cyclooctane | CAS Registry Number: 292-64-8
Synonyms: Octamethylene, CYCLOOCTANE, Cyclooctan, C109401_ALDRICH, 29598_FLUKA, CID9266, LTBB002832, NSC72426, EINECS 206-031-8, NSC 72426, AI3-26694, InChI=1/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJTCGQSWYFHTAC-UHFFFAOYSA-N

• CYCLOOCTANE-D16
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecadeuteriocyclooctane | CAS Registry Number: 92204-03-0
Synonyms: Cyclooctane-d16

Molecular Formula: C8H16Molecular Weight: 128.311228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJTCGQSWYFHTAC-SADLKCKLSA-N

• Cyclooctanecarbaldehyde
IUPAC Name: cyclooctanecarbaldehyde | CAS Registry Number: 6688-11-5
Synonyms: Cyclooctanecarboxaldehyde, MolPort-002-499-394, CID81190, EINECS 229-732-0, ZINC05189240, AI3-39192, LT03511235

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGGUWVNICWZJQU-UHFFFAOYSA-N

• Cyclopent[b]indole-7-carbonitrile, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1,2,3,4-tetrahydro-
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile | CAS Registry Number: 1029691-07-3
Synonyms: 2-(1,3-Dioxoisoindolin-2-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile, SureCN2019566, AKOS016012852, AK127305, KB-220098

Molecular Formula: C20H13N3O2Molecular Weight: 327.336120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBNLXVDIURVLAP-UHFFFAOYSA-N

• CYCLOPENTA(C,D)PYRENE
Synonyms: Acepyrene, Acepyrylene, Cyclopenta[cd]pyrene, Cyclopenta(cd)pyrene, Cyclopenteno(c,d)pyrene, CCRIS 6930, CHEBI:374225, CID33743, BRN 2047004, LS-58166

Molecular Formula: C18H10Molecular Weight: 226.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZCXQYVNASLLQO-UHFFFAOYSA-N

• CYCLOPENTA[CD]PYREN-3(4H)-ONE
Synonyms: Cyclopenta(cd)pyren-3(4H)-one, CID149464, LS-58173

Molecular Formula: C18H10OMolecular Weight: 242.271400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWEWVKNBZYILAE-UHFFFAOYSA-N

• CYCLOPENTADECANE
IUPAC Name: cyclopentadecane | CAS Registry Number: 295-48-7
Synonyms: Cyclopentadecane, Decylcyclopentane, CID67525, EINECS 206-040-7, ST5407068, C1224, InChI=1/C15H30/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-15H

Molecular Formula: C15H30Molecular Weight: 210.398700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRONXYPFSAKOGH-UHFFFAOYSA-N

• Cyclopentadecanolide
IUPAC Name: 16-oxacyclohexadecan-1-one | CAS Registry Number: 106-02-5
Synonyms: Exaltolide, Pentadecanolide, Muskalactone, Muskolactone, Thibetolide, 2-Pentadecalone, Oxacyclohexadecan-2-one, 15-Pentadecanolide, omega-Pentadecalactone, PENTADECALACTONE, 1,15-Pentadecanolide, 1-Oxa-2-cyclohexadecanone, W284009_ALDRICH, 419133_ALDRICH, 76530_FLUKA, NSC36763, 15-Hydroxypentadecanoic acid lactone, CID235414, ZINC04023520, 15-Hydroxypentadecanoic acid, lactone

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKUPPRZPSYCDRS-UHFFFAOYSA-N

• CYCLOPENTAMINE
IUPAC Name: 1-cyclopentyl-N-methylpropan-2-amine | CAS Registry Number: 102-45-4
Synonyms: Cyclopentadrin, Cyclopentamine, Cyclopentamin, Cyclonarol, Cyklosan, Sinos, Ciclopentamina, Cyclopentaminum, Cyclopentamine (INN), Cyclopentaminum [INN-Latin], Ciclopentamina [INN-Spanish], Cyclopentamine (pharmacetical), UNII-WB9Q6M8O60, C9H19N, CID7608, 2-Cyclopentyl-N,1-dimethylethylamine, CHEBI:250688, N,alpha-Dimethylcyclopentaneethylamine, BRN 2689148, PDSP1_001102

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFXKQSZZZPGLKQ-UHFFFAOYSA-N

• CYCLOPENTAMINE HCL
IUPAC Name: 1-cyclopentyl-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 538-02-3
Synonyms: Copyronilum, Clopane hydrochloride, Cyclopentamine HCl, Cyclopentamine hydrochloride, (+-)-Cyclopentamine hydrochloride, UNII-F551446KF3, EINECS 208-681-8, CID92798, 1-Cyclopentyl-2-methylaminopropane hydrochloride, 2-Methylamino-1-cyclopentylpropane hydrochloride, LS-185032, N,alpha-Dimethylcyclopentaneethylamine hydrochloride, Cyclopentaneethylamine, N,alpha-dimethyl-, hydrochloride, Cyclopentaneethanamine, N-alpha-dimethyl-, hydrochloride, 12002-60-7, 3459-06-1

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XGZPRABQSGUFBL-UHFFFAOYSA-N

• Cyclopentanamine, 2-phenyl-, trans-
IUPAC Name: (1R,2S)-2-phenylcyclopentan-1-amine | CAS Registry Number: 6604-06-4
Synonyms: SureCN293405, CTK1J5385

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNGYTYNUZHDMPP-WDEREUQCSA-N

• Cyclopentane
IUPAC Name: cyclopentane | CAS Registry Number: 287-92-3
Synonyms: Pentamethylene, CYCLOPENTANE, ciclopentano, cyclopentan, Zyklopentan, HSDB 62, WLN: L5TJ, 270601_ALDRICH, 287687_ALDRICH, 459747_ALDRICH, 29680_FLUKA, CHEBI:23492, EINECS 206-016-6, Hydrocarbons, cyclic C5 and C6, NSC 60213, UN1146, NSC60213, EINECS 270-696-0, LS-2133, NCGC00091776-01

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N

• CYCLOPENTANE,1,1-DIMETHYL-
IUPAC Name: 1,1-dimethylcyclopentane | CAS Registry Number: 1638-26-2
Synonyms: gem-Dimethylcyclopentane, Cyclopentane, 1,1-dimethyl-, 1,1-DIMETHYLCYCLOPENTANE, ghl.PD_Mitscher_leg0.791, NSC74145, MolPort-003-894-792, CID15421, EINECS 216-673-0, NSC 74145, Cyclopentane, 1,1-dimethyl- (8CI)(9CI), InChI=1/C7H14/c1-7(2)5-3-4-6-7/h3-6H2,1-2H

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWHNJUXXYKPLQM-UHFFFAOYSA-N

• Cyclopentanethiol
IUPAC Name: cyclopentanethiol | CAS Registry Number: 1679-07-8
Synonyms: CYCLOPENTANETHIOL, Cyclopentyl mercaptan, Cyclopentylthiol, Mercaptocyclopentane, FEMA No. 3262, W326208_ALDRICH, 319708_ALDRICH, EINECS 216-841-3, BRN 2343861, ALBB-006212, CID15510, STK503767, ZINC04501358, BBR-007634, LS-2648, 4-06-00-00015 (Beilstein Handbook Reference), InChI=1/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVDYBOADDMMFIY-UHFFFAOYSA-N

• Cyclopentanol, 3-Amino-, (1s,3r)-
IUPAC Name: (1S,3R)-3-aminocyclopentan-1-ol | CAS Registry Number: 1036260-18-0
Synonyms: (1S,3R)-3-Aminocyclopentanol, SureCN1192399, CTK8C5277, ANW-75012, AK-65357, AM802861, KB-205433, A80195

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHFYRVZIONNYSM-UHNVWZDZSA-N

• Cyclopentene
IUPAC Name: cyclopentene | CAS Registry Number: 142-29-0
Synonyms: CYCLOPENTENE, 1-Cyclopentene, WLN: L5UTJ, 344508_ALDRICH, NSC 5160, 29821_FLUKA, CHEBI:49155, EINECS 205-532-9, CID8882, NSC5160, UN2246, LS-58285, Cyclopentene [UN2246] [Flammable liquid], Cyclopentene [UN2246] [Flammable liquid], InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H, 33004-05-6

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N

• CYCLOPENTYLMETHYLSULFIDE
IUPAC Name: methylsulfanylcyclopentane | CAS Registry Number: 7133-36-0
Synonyms: Sulfide, cyclopentyl methyl, Cyclopentyl-1-thiaethane, Cyclopentane, (methylthio)-, CID138938

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTQVGYMGQKHLMY-UHFFFAOYSA-N


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