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CHEMICAL products beginning with : C
52051 to 52100 of 76853 results  Page: << Previous 50 Results 1040 1041 [1042] 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobutylmethyl-(4-trifluoromethyl-phenyl)-amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 887590-17-2
Synonyms: CYCLOBUTYLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE, CTK5G1667, AKOS011941766, AG-H-59313, Benzenamine,N-(cyclobutylmethyl)-4-(trifluoromethyl)-

Molecular Formula: C12H14F3NMolecular Weight: 229.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWJPUXYRVIHBEF-UHFFFAOYSA-N

887590-17-2
Cyclobutylmethylamine hydrochloride (15 suppliers)
Compound Structure IUPAC Name: cyclobutylmethanamine chloride | CAS Registry Number: 5454-82-0
Synonyms: NSC23227

Molecular Formula: C5H11ClN-Molecular Weight: 120.600540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVZOVVGVPJVLSL-UHFFFAOYSA-M

5454-82-0
CYCLOBUTYLPHENYLSULFIDE (5 suppliers)
Compound Structure IUPAC Name: cyclobutylsulfanylbenzene | CAS Registry Number: 67132-84-7
Synonyms: Cyclobutylphenylsulfide, cyclobutylphenyl sulfide, Benzene, (cyclobutylthio)-, AGN-PC-005BAW, SureCN4696488, CTK2F2684, MolPort-004-968-697, ZINC39325808, AKOS006331420, AG-G-53655, FS005057, KB-49175

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJXUPJQWGGXLKU-UHFFFAOYSA-N

67132-84-7
Cyclobutylpropionic Acid (2 suppliers)4415-64-3
CYCLOBUTYLTRIPHENYLPHOSPHONIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: cyclobutyl(triphenyl)phosphanium bromide | CAS Registry Number: 3666-89-5
Synonyms: MolPort-003-906-280, NSC140368, Phosphonium, cyclobutyltriphenyl-, bromide

Molecular Formula: C22H22BrPMolecular Weight: 397.287841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFTAXONIWSZBTF-UHFFFAOYSA-M

3666-89-5
CYCLOBUTYLUREA (5 suppliers)
Compound Structure IUPAC Name: cyclobutylurea | CAS Registry Number: 75914-67-9
Synonyms: NSC117243, CID272625

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVDWZTJGQBNPFX-UHFFFAOYSA-N

75914-67-9
CYCLOBUTYLZINC BROMIDE (11 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);cyclohexane | CAS Registry Number: 7565-57-3
Synonyms: Cyclohexylzinc bromide solution, 498033_ALDRICH, AKOS015916156, Cyclohexylzinc bromide 0.5 M in Tetrahydrofuran, I14-53095

Molecular Formula: C6H11BrZnMolecular Weight: 228.435540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVURAUIMVICLOH-UHFFFAOYSA-M

7565-57-3
Cyclobutyne (1 supplier)
Compound Structure IUPAC Name: cyclobutyne | CAS Registry Number: 1191-94-2
Synonyms: cyclobut-1-en-1,2-diyl, CTK0C4238, 16162-EP2281563A1, 16162-EP2308848A1, 16162-EP2316459A1

Molecular Formula: C4H4Molecular Weight: 52.074560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DRFGMUMDUXDALH-UHFFFAOYSA-N

1191-94-2
CYCLOBUTYROL (6 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxycyclohexyl)butanoic acid | CAS Registry Number: 512-16-3
Synonyms: Cyclobutyrol, Hebucol, Cyclobutyrolum, Ciclobutirol, Cyclobutyrol (INN), Ciclobutirol [INN-Spanish], Cyclobutyrolum [INN-Latin], Cyclobutyrol [INN:DCF], UNII-8T4L120N6M, 1-Cyclohexanol-alpha-butyric acid, EINECS 208-138-5, JL 130, C10H18O3, CID72065, 1130-23-0 (hydrochloride salt), alpha-(1-Hydroxycyclohexyl)butyric acid, BRN 2209058, 1-Hydroxy-alpha-ethylcyclohexylacetic acid, alpha-Ethyl-1-hydroxycyclohexaneacetic acid, LS-56381

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIVFTEMPSCMWDE-UHFFFAOYSA-N

512-16-3
CYCLOBUTYROL SODIUM (4 suppliers)
Compound Structure IUPAC Name: sodium 2-(1-hydroxycyclohexyl)butanoate | CAS Registry Number: 1130-23-0
Synonyms: Hebucol, Cyclobutyrol sodium, Epa-Bon, Tri-Bil, Cyclobutyrol natrium, Cyclobutyrol sodium salt, 512-16-3 (Parent), EINECS 214-458-6, CID102561

Molecular Formula: C10H17NaO3Molecular Weight: 208.229950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIKJCAPMXXTMDD-UHFFFAOYSA-M

1130-23-0
CYCLOBUXINE (6 suppliers)
Compound Structure Synonyms: Cyclobuxine, Cyclobuxine D, CYCLOBUXINE-D, NSC91720, CID260437, C10797, 9,19-Cyclo-5.alpha.,9.beta.-pregnan-16.alpha.-ol, 14-methyl-3.beta.,20.alpha.-bis(methylamino)-4-methylene-, 9,19-Cyclopregnan-16-ol, 14-methyl-3,20-bis(methylamino)-4-methylene-, (3.beta.,5.alpha.,16.alpha.,20S)-

Molecular Formula: C25H42N2OMolecular Weight: 386.613780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BSNZFQANPMIOIU-WZBMPAQFSA-N

2241-90-9
cyclobuxophylline K (9 suppliers)
Compound Structure

Molecular Formula: C26H41NOMolecular Weight: 383.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHRXHLXZXPRKOE-YJLHYQISSA-N

10088-21-8
cyclobuxophyllinine M (9 suppliers)
Compound Structure Synonyms: Buxenone

Molecular Formula: C25H39NOMolecular Weight: 369.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYXCNUVITXXGGX-PYVOAAPPSA-N

1053-21-0
Cyclocalamin (0 suppliers)74751-39-6
Cyclocalopin A (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,3aR,4S,6'S,7aS)-2,6'-dihydroxy-2,2',4-trimethylspiro[3a,4,5,7a-tetrahydrofuro[2,3-c]pyran-3,5'-cyclohex-2-ene]-1',7-dione | CAS Registry Number: 486430-94-8
Synonyms: MolPort-035-706-184, ZINC14950008, W2187, (1s,2s,2'r,3a'r,4's,7a's)-2,2'-dihydroxy-2',4,4'-trimethyl-3a',4' ,5',7a'-tetrahydro-3h,7'h-spiro[cyclohex-4-ene-1,3'-furo[2,3-c]py Ran]-3,7'-dione

Molecular Formula: C15H20O6Molecular Weight: 296.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OGOHSCJKRSLFLO-UOMAJYNRSA-N

486430-94-8
CYCLOCANALICULATIN (2 suppliers)
Compound Structure Synonyms: Cyclocanaliculatin

Molecular Formula: C21H12O6Molecular Weight: 360.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGKFFENCDAPYKC-UHFFFAOYSA-N

92632-63-8
CYCLOCANTHOSIDE D (2 suppliers)115338-09-5
Cyclocanthoside E (0 suppliers)170969-74-1
Cyclocanthoside G (0 suppliers)191480-06-5
CYCLOCARBAMIDE B (5 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydropyrrolo[1,2-c][1,3]oxazepin-3-yl)hexanamide | CAS Registry Number: 102719-90-4
Synonyms: CID190436, N-(5-methyl-2,6-dioxo-3-oxa-1-azabicyclo[5.3.0]dec-4-en-4-yl)hexanamide

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYEVDZKGOGYNFE-UHFFFAOYSA-N

102719-90-4
CYCLOCARBOSILANE (6 suppliers)291-27-0
CYCLOCARIOSIDE A (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-3,4-dihydroxy-5-[[(10R,12S,14R)-17-[(2S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,7,10,14-pentamethyl-12-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxolan-2-yl]methyl acetate | CAS Registry Number: 146109-34-4
Synonyms: Cyclocarioside A, CID3036134, 20,24-Epoxydammarane-(3beta,12beta,24R)-12-O-alpha-L-rhamnopyranosyl-25-hydroxy-3-O-alpha-(5'-O-acetyl)-L-arabinofuranoside, alpha-L-Mannopyranoside, (3beta,12beta,24R)-3-((5-O-acetyl-alpha-L-arabinofuranosyl)oxy)-20,24-epoxy-25-hydroxydammaran-12-yl 6-deoxy-

Molecular Formula: C43H72O13Molecular Weight: 797.023980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: NKAYJMFKKMUJQU-ZFIFBBNOSA-N

146109-34-4
Cyclocarya Paliurus Exact (1 supplier)
CYCLOCEPHALOSIDE II (7 suppliers)
Compound Structure Synonyms: Cyclocephaloside II, Cyclocephaloside

Molecular Formula: C43H70O15Molecular Weight: 827.018 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: XXPFEGKNCCUFCX-IRGONIOTSA-N

215776-78-6
Cyclocerberidol (11 suppliers)
Compound Structure IUPAC Name: (4S,7S)-4-(2-hydroxyethyl)-7-(hydroxymethyl)-3-oxabicyclo[2.2.1]heptan-7-ol | CAS Registry Number: 126594-66-9

Molecular Formula: C9H16O4Molecular Weight: 188.223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZTVGFVPGILCAPR-SXNZSPLWSA-N

126594-66-9
CYCLOCHLOROTINE (7 suppliers)
Compound Structure IUPAC Name: 17,18-dichloro-13-ethyl-3,10-bis(hydroxymethyl)-7-phenyl-1,4,8,11,14-pentazabicyclo[14.3.0]nonadecane-2,5,9,12,15-pentone | CAS Registry Number: 12663-46-6
Synonyms: Chloropeptide, Islanditoxin, CCRIS 1316, HSDB 3478, CID25565, Chloropeptide, from penicillium islandicum, LS-7291, Chlorine-containing peptide, from penicillium islandicum, Cyclic(L-3-phenyl-beta-alanyl-L-seryl-3,4-dichloro-L-prolyl-L-alpha-aminobutyryl-L-seryl), 17,18-dichloro-3-ethyl-6,13-bis(hydroxymethyl)-9-phenyldodecahydropyrrolo[1,2-d][1,4,7,10,13]pentaazacyclohexadecine-1,4,7,11,14(8H)-pentone, Cyclic(L-3-phenyl-beta-alanyl-L-seryl-(3S-cis)-3,4-dichloro-L-prolyl-L-alpha-aminobutyryl-L-seryl), 1339-68-0, 17,18-dichloro-3-ethyl-13-(1-hydroxyethyl)-6-(hydroxymethyl)-9-phenyldodecahydropyrrolo[1,2-d][1,4,7,10,13]pentaazacyclohexadecine-1,4,7,11,14(8H)-pentone, 52248-87-0

Molecular Formula: C24H31Cl2N5O7Molecular Weight: 572.438240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PMBVHCCVEPYDSN-UHFFFAOYSA-N

12663-46-6
CYCLOCHOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylaziridin-1-ium-1-yl)ethanol | CAS Registry Number: 56049-71-9
Synonyms: Cyclocholine, Choline mustard aziridinium, CID124318, Aziridinium, 1-(2-hydroxyethyl)-1-methyl-, 1-Methyl-1-(2-hydroxyethyl)aziridinium tosylate

Molecular Formula: C5H12NO+Molecular Weight: 102.154880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHRQMEQRKMIIQM-UHFFFAOYSA-N

56049-71-9
CYCLOCLINACOSIDE A2 (1 supplier)212000-78-7
CYCLOCOLORENONE (4 suppliers)
Compound Structure IUPAC Name: (1aR,4R,4aR,7bS)-1,1,4,7-tetramethyl-2,3,4,4a,5,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one | CAS Registry Number: 489-45-2
Synonyms: Cyclocolorenone, CID160491, 6H-Cycloprop(e)azulen-6-one, 1,1a,2,3,4,4a,5,7b-octahydro-1,1,4,7-tetramethyl-, (1aR-(1aalpha,4alpha,4abeta,7balpha))-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEEUIOBUKGZKPS-IDTAVKCVSA-N

489-45-2
Cyclocommunol (12 suppliers)
Compound Structure IUPAC Name: 3,8,10-trihydroxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one | CAS Registry Number: 145643-96-5
Synonyms: SCHEMBL7694675, MolPort-039-141-868, 9174AF, LMPK12110937, 6H,7H-[1]Benzopyrano[4,3-b][1]benzopyran-7-one,3,8,10-trihydroxy-6-(2-methyl-1-propenyl)-

Molecular Formula: C20H16O6Molecular Weight: 352.342 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VHNPAPHWKVLGHG-UHFFFAOYSA-N

145643-96-5
CYCLOCOPACAMPHENE (3 suppliers)
Compound Structure

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBWACJDEQIZTPR-CXRAIELHSA-N

24112-86-5
CYCLOCOSTUNOLIDE (4 suppliers)
Compound Structure IUPAC Name: (3aS,5aR,9aR,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 2221-81-0
Synonyms: Cyclocostunolide, alpha-Cyclocostunolide, AIDS114260, AIDS-114260, CID442191, C09383, Naphtho(1,2-b)furan-2(3H)-one, 3a,4,5,5a,6,7,9a,9b-octahydro-5a,9-dimethyl-3-methylene-, (3aS-(3aalpha,5abeta,9aalpha,9bbeta))-, Naphtho[1,2-b]furan-2(3H)-one, 3a,4,5,5a,6,7,9a,9b-octahydro-5a,9-dimethyl-3-methylene-, (3aS,5aR,9aR,9bS)-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHODXTMZSDNATP-SFDCQRBFSA-N

2221-81-0
CYCLOCRATYSTYOLIDE (2 suppliers)114916-02-8
Cyclocreatine (18 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-4,5-dihydroimidazol-1-yl)acetic acid | CAS Registry Number: 35404-50-3
Synonyms: cyclocreatine, Spectrum_001489, Spectrum2_000925, Spectrum3_001506, Spectrum4_000329, Spectrum5_000997, BSPBio_003151, KBioGR_000677, KBioSS_001969, DivK1c_000483, SPECTRUM1502085, 1-Carboxymethyl-2-iminoimidazolidine, SPBio_000830, 377627_ALDRICH, KBio1_000483, KBio2_001969, KBio2_004537, KBio2_007105, KBio3_002651, CID2896

Molecular Formula: C5H9N3O2Molecular Weight: 143.143860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMHZIUVRYRVYBA-UHFFFAOYSA-N

35404-50-3
CYCLOCREATINE-2-14C (5 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-4,5-dihydroimidazol-1-yl)acetic acid | CAS Registry Number: 210110-93-3
Synonyms: Cyclocreatine-2-14Capp. 52 mCi/mmol, 1-Carboxymethyl-2-iminoimidazolidine-2-14C, FT-0665314, 2-Amino-4,5-dihydro-1H-Imidazole-2-14C-1-acetic Acid

Molecular Formula: C5H9N3O2Molecular Weight: 145.136402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMHZIUVRYRVYBA-RHRFEJLCSA-N

210110-93-3
CYCLOCUMAROL (9 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]chromen-5-one | CAS Registry Number: 518-20-7
Synonyms: Pyranocoumarin, Anticoagulans 63, Cyclocoumarol, Cumopyran, Cumopyrin, Actosin, Methanopyranorin, Pyranocumarin, Compound 63 link, Pyranocumarin [German], Cyclocoumarol [BAN], BL 5, UNII-725P8AW50M, 45647_RIEDEL, 45647_FLUKA, EINECS 208-248-3, C20H18O4, CID10606, NCGC00166195-01, LS-127334

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGFASEKBKWVCGP-UHFFFAOYSA-N

518-20-7
CYCLOCURCUMIN(P) (9 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2,3-dihydropyran-4-one | CAS Registry Number: 153127-42-5
Synonyms: Cyclocurcumin, SCHEMBL6727064, MolPort-042-675-262, FT-0697737, 2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-4-hydroxy-3-methoxystyryl]-4H-pyran-4-one, 4H-Pyran-4-one,2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-6-[(1E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IZLBLUIBVMGMIY-ZZXKWVIFSA-N

153127-42-5
CYCLOCYSTINE (4 suppliers)
Compound Structure IUPAC Name: (4R)-7-amino-6-oxo-1,2,5-dithiazocane-4-carboxylic acid | CAS Registry Number: 20711-00-6
Synonyms: Cyclocystine, CID193564, 3,4-Dithia-7,9-diazabicyclo(4.2.2)decane-8,10-dione

Molecular Formula: C6H10N2O3S2Molecular Weight: 222.285200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NLBLLPROASDPSC-BKLSDQPFSA-N

20711-00-6
CYCLOCYTIDINE 5'-DIPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(4-amino-2-oxopyrimidin-1-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methyl dihydrogen phosphate | CAS Registry Number: 5511-94-4
Synonyms: Cyclo-cdp, Cyclocytidine 5'-diphosphate, CID192813

Molecular Formula: C9H13N3O10P2Molecular Weight: 385.161142 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IZJNKZMLZILGRK-XVFCMESISA-N

5511-94-4
Cyclocytidine hydrochloride (45 suppliers)
Compound Structure 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

10212-25-6
Cyclodec-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: cyclodec-2-en-1-one | CAS Registry Number: 15189-27-2
Synonyms: 2-Cyclodecen-1-one, z-2-cyclodecenone, 6-oxo-4-cyclodecenyl, z-6-oxo-4-cyclodecenyl, AGN-PC-005SHM, CTK8G4087, 100206-55-1

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJVWSGLEWZZJFQ-UHFFFAOYSA-N

15189-27-2
Cyclodec-3-en-1-one (3 suppliers)
Compound Structure IUPAC Name: cyclodec-3-en-1-one | CAS Registry Number: 38397-43-2
Synonyms: 8-Cyclodecene-1-one, 3-Cyclodecen-1-one, AGN-PC-0NV0OY, AGN-PC-09TAD2, 3-Cyclodecen-1-one, (3Z)-, CTK8G4140, 10060-20-5

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSYGVVRAGPDQHJ-UHFFFAOYSA-N

38397-43-2
CYCLODEC[16,17]ESTR-16-ENE (1 supplier)176022-93-8
CYCLODECA(B)FURAN,4,7,8,11-TETRAHYDRO-3,6,10-TRIMETHYL-,(5E,9Z)- (10 suppliers)
Compound Structure IUPAC Name: (5E,9E)-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan | CAS Registry Number: 19912-61-9
Synonyms: Furanodiene, Isofuranodiene, CID636458, C16959, 3,6,10-Trimethyl-4,7,8,11-tetrahydro-cyclodeca[b]furan, (5E)-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan, cyclodeca[b]furan, 4,7,8,11-tetrahydro-3,6,10-trimethyl-, (5E)-, InChI=1/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-7,10H,4-5,8-9H2,1-3H3/b11-7+,12-6

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMDXHYHOJPKFEK-IAVOFVOCSA-N

19912-61-9
Cyclodeca-1,2,3-triene (3 suppliers)
Compound Structure IUPAC Name: cyclodeca-1,2,3-triene | CAS Registry Number: 16696-15-4
Synonyms: 1,2,3-Cyclodecatriene, AGN-PC-0NHKHQ, cyclodeca-1,2,3-triene

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSBYQDKXRRWXHY-UHFFFAOYSA-N

16696-15-4
CYCLODECA-1,2,6,7-TETRAENE (5 suppliers)
Compound Structure IUPAC Name: cyclodeca-1,2,6,7-tetraene | CAS Registry Number: 30154-99-5
Synonyms: 1,2,6,7-Cyclodecatetraene, Meso 1,2,6,7-cyclodecatetraene, meso-1,2,6,7-Cyclodecatetraene, CID137940, 3451-55-6

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADAQQPDXZURMQF-UHFFFAOYSA-N

30154-99-5
CYCLODECA-1,5-DIENE (7 suppliers)
Compound Structure IUPAC Name: (1Z,5E)-cyclodeca-1,5-diene | CAS Registry Number: 1124-78-3
Synonyms: 1,5-Cyclodecadiene, Cyclodeca-1,5-diene, cis,trans-1,5-Cyclodecadiene, 1,5-Cyclodecadiene, (E,Z)-, NSC105775, EINECS 214-403-6, CID5365643, 17755-14-5

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDAFFINKUCJOJK-UYIJSCIWSA-N

1124-78-3
Cyclodeca[1,2,3-de:6,7,8-d',e']dinaphthalene (2 suppliers)
Compound Structure Synonyms: 206-90-6, CTK1A6846, DTXSID00782894, AKOS030612826, Cyclodeca[1,2,3-de:6,7,8-d'e']dinaphthalene, (7Z,15Z)-Cyclodeca[1,10,9-de:4,5,6-d'e']dinaphthalene

Molecular Formula: C24H16Molecular Weight: 304.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEKNHUERPHAPJ-UHFFFAOYSA-N

20315-06-4
Cyclodeca[1,2,3-de:6,7,8-d'e']dinaphthalene (1 supplier)
Compound Structure Synonyms: CTK1A6846

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEKNHUERPHAPJ-UHFFFAOYSA-N

206-90-6
CYCLODECA[B]FURAN,2,3,3A,4,5,8,9,11A-OCTAHYDRO- 2-METHOXY-3,6,10-TRIMETHYL-2-(3-METHYL-2- BUTENYL)-,(2R,3S,3AS,6E,10E,11AR)-REL- (2 suppliers)114763-52-9
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