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CHEMICAL products beginning with : C
62251 to 62300 of 75414 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 [1246] 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOLINOPEPTIDE D (1 supplier)222527-66-4
CYCLOLINOPEPTIDE E (1 supplier)222527-67-5
CYCLOLINOPEPTIDE X (1 supplier)212306-72-4
CYCLOLINTEINONE (6 suppliers)
Compound Structure IUPAC Name: 3-[(3E,7E)-4,8-dimethyl-10-[(1R,6R)-1,2,6-trimethyl-4-oxocyclohex-2-en-1-yl]deca-3,7-dienyl]-2H-furan-5-one | CAS Registry Number: 159934-16-4
Synonyms: Cyclolinteinone, CID6444308

Molecular Formula: C25H36O3Molecular Weight: 384.551540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFWMEDZWYWYPFS-FAKWSJOGSA-N

159934-16-4
CYCLOLISETIN (2 suppliers)10489-58-4
CYCLOLONGIPESIN (2 suppliers)110024-19-6
CYCLOLYSIN (4 suppliers)121889-91-6
Cyclomahanimbine (2 suppliers)25488-33-9
CYCLOMALTOHEPTAOSE-1-ADAMANTANEMETHANOL (4 suppliers)
Compound Structure Synonyms: Cmh-AM, Cyclomaltoheptaose-1-adamantanemethanol, CID64555, beta-Cyclodextrin, compd. with tricyclo(3.3.1.13,7)decane-1-methanol (1:1), trihydrate

Molecular Formula: C53H94O39Molecular Weight: 1355.290060 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 39

InChIKey: NXYKOJRRZLCQBW-DCNYAWAYSA-N

101412-93-5
CYCLOMARIN A (3 suppliers)169062-92-4
CYCLOMENOL (7 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-3,5-dimethylphenol | CAS Registry Number: 5591-47-9
Synonyms: Cyclomenol, Ciclomenol, Cyclomenolum, Ciclomenol [INN-Spanish], Cyclomenolum [INN-Latin], UNII-TB885DRP1J, CID71662, EINECS 227-002-6

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEEKNRMEDJKDMO-UHFFFAOYSA-N

5591-47-9
CYCLOMETHASONE (1 supplier)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 4-(acetamidomethyl)cyclohexane-1-carboxylate | CAS Registry Number: 67372-50-3
Synonyms: Cyclomethasone, SCHEMBL147623

Molecular Formula: C32H44ClNO7Molecular Weight: 590.147260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UYVYDRXVNVNQEA-BJTOFBPUSA-N

67372-50-3
Cyclomethicones (14 suppliers)69430-24-6
CYCLOMETHYCAINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 4-cyclohexyloxybenzoate | CAS Registry Number: 139-62-8
Synonyms: Cyclomethycaine, Cainasurfa, Cyclocaine, Surfacaine, Surfathesin, Topocaine, Ciclometicaina, Cyclomethycainum, Ciclometicaina [INN-Spanish], Cyclomethycainum [INN-Latin], Cyclomethycaine [INN:BAN], UNII-15E9I74NZ8, C22H33NO3, CHEBI:309075, CID10839, BRN 0293510, LS-36689, Benzoic acid, p-(cyclohexyloxy)-, 3-(2-methylpiperidino)propyl ester, 4-20-00-01466 (Beilstein Handbook Reference), Benzoic acid, 4-(cyclohexyloxy)-, 3-(2-methyl-1-piperidinyl)propyl ester

Molecular Formula: C22H33NO3Molecular Weight: 359.502320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLRNESBGEGGQBK-UHFFFAOYSA-N

139-62-8
CYCLOMETHYCAINE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 4-cyclohexyloxybenzoate hydrochloride | CAS Registry Number: 537-61-1
Synonyms: Cyclomethycaine HCl, Topocaine hydrochloride, Surfacaine hydrochloride, Surfathesin hydrochloride, Cyclomethycaine hydrochloride, C22H33NO3.HCl, Cyclomethycaine (hydrochloride), CID10838, LS-36691, p-Cyclohexyloxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, 3-(2-Methylpiperidino)propyl p-(cyclo-hexyloxy)benzoate hydrochloride, 1-Piperidinepropanol, 2-methyl-, p-(cyclohexyloxy)benzoate, hydrochloride, N-(3-Hydroxypropyl)pipecoline hydrochloride p-cyclohexyloxybenzoic acid ester, Benzoic acid, p-(cyclohexyloxy)-, 3-(2-methylpiperidino)propyl ester, hydrochloride

Molecular Formula: C22H34ClNO3Molecular Weight: 395.963260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFWWXJRCWHOHOQ-UHFFFAOYSA-N

537-61-1
CYCLOMETHYCAINESULFATE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 4-cyclohexyloxybenzoate; sulfuric acid | CAS Registry Number: 50978-10-4
Synonyms: Surfacaine, Cyclomethycaine sulfate, Cyclomethycaine sulphate, UNII-7323N7T136, Cyclomethycaine sulfate [USP XXI], CID3084954

Molecular Formula: C22H35NO7SMolecular Weight: 457.580800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FEBLWCUYHGPGOW-UHFFFAOYSA-N

50978-10-4
Cyclomethylene Citronellol (10 suppliers)
Compound Structure IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)butan-1-ol | CAS Registry Number: 15760-18-6
Synonyms: EINECS 239-845-7, CID85903, gamma,4-Dimethyl-3-cyclohexene-1-propanol, 3-Cyclohexene-1-propanol, gamma,4-dimethyl-, gamma,4-Dimethylcyclohex-3-ene-1-propan-1-ol, 50450-52-7

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTVKFAPEIBMMHX-UHFFFAOYSA-N

15760-18-6
CYCLOMICROBUXAMINE (1 supplier)128351-97-3
CYCLOMICROBUXINE (4 suppliers)
Compound Structure Synonyms: Cyclomicrobuxine, CID193374

Molecular Formula: C25H39NO2Molecular Weight: 385.582660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNRVDDAXIDKEFJ-QASJIEDTSA-N

3296-11-5
Cyclomulberrin (4 suppliers)
Compound Structure Synonyms: Isocyclomorusin, cudraflavone A, CHEMBL230558, 3,8-Dihydroxy-11,11-dimethyl-6-(2-methyl-propenyl)-6H,11H-5,12,14-trioxa-benzo[a]naphthacen-7-one, (-)-Cudraflavone A, BDBM50217274, LMPK12110923, 96843-73-1

Molecular Formula: C25H22O6Molecular Weight: 418.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UEENYRGPBCHSLB-UHFFFAOYSA-N

19275-52-6
CYCLOMULBERROCHROMENE (9 suppliers)
Compound Structure Synonyms: Cyclomorusin A, Cyclomulberrochromene, AIDS095980, AIDS-095980, LMPK12110913, CID5481969, 6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-propenyl)-3H,8H-bis(1)benzopyrano(4,3-b:6',5'-e)pyran-7-one, 6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-propenyl)-3H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one

Molecular Formula: C25H22O6Molecular Weight: 418.438580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GDQXJMLXEYSICD-UHFFFAOYSA-N

62596-34-3
CYCLOMUNINE (2 suppliers)75536-73-1
CYCLOMUSALENOL (1 supplier)2464-44-0
Cyclomusalenone (8 suppliers)
Compound Structure Synonyms: MolPort-039-338-310

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCXORQWZHHYMBR-YJCRXFDQSA-N

30452-60-9
CYCLOMYLTAYLANE (1 supplier)142735-78-2
CYCLOMYLTAYLENOL (2 suppliers)
Compound Structure Synonyms: Cyclomyltaylenol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPRMZBLRPGILRY-HDNADGOUSA-N

121377-91-1
CYCLOMYRAL (6 suppliers)
Compound Structure IUPAC Name: 8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde | CAS Registry Number: 68738-94-3
Synonyms: Dimethyloctahydro-2-naphthaldehyde, EINECS 272-119-8, CID111547, Octahydro-8,8-dimethylnaphthalene-2-carbaldehyde, Octahydro-8,8-dimethyl-2-naphthalenecarboxaldehyde, Octahydro-8,8-dimethyl-2-naphthalene carboxaldehyde, Octahydro-8,8-dimethyl-2-naphthalene-carboxaldehyde, 2-Naphthalenecarboxaldehyde, octahydro-8,8-dimethyl-

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJLINOOPKOQYJI-UHFFFAOYSA-N

68738-94-3
CYCLONEOSAMANDARIDINE (2 suppliers)
Compound Structure Synonyms: Ecomytrin, Ccnsmdrd, Sodium amphomycin, Cycloneosamandaridine, Amphomycin, sodium deriv, Amphomycin, sodium deriv., CID163016, LS-19210, 3-Aza-3,6-cyclo-A-homopregnan-21-oic acid, 6,16-dihydroxy-, gamma-lactone, (3alpha,5beta,6beta,16beta)-, 63653-28-1

Molecular Formula: C21H31NO3Molecular Weight: 345.475740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFGZZMBROBJWRH-KTNYHBKCSA-N

63653-59-8
CYCLONEOSAMANDIONE (3 suppliers)
Compound Structure Synonyms: Cycloneosamandione

Molecular Formula: C19H29NO2Molecular Weight: 303.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRUMKNAUAUCYRL-SETHQWEZSA-N

3148-28-5
Cyclonerodiol (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R)-3-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-1,2-dimethylcyclopentan-1-ol | CAS Registry Number: 28834-06-2
Synonyms: (1r,2s,3r)-3-[(2r)-2-hydroxy-6-methylhept-5-en-2-yl]-1,2-dimethylcyclopentanol, AC1L52NG, CTK4G2169, MolPort-005-944-221, KST-1A4014, AR-1A1183, ZINC06066853, AG-J-68660, NP-007593, (1R,2S,3R)-3-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-1,2-dimethylcyclopentan-1-ol, Cyclopentanemethanol, 3-hydroxy-alpha,2,3-trimethyl-alpha-(4-methyl-3-pentenyl)-, (1R-(1alpha(R*),2beta,3beta))-

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

InChIKey: ZBJPVPFEDGYYBD-GBJTYRQASA-N

28834-06-2
Cyclonon[b]indole (1 supplier)6675-42-9
Cyclonona[b]pyran-2(5H)-one, 6,7,8,9,10,11-hexahydro-4-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyran-2-one | CAS Registry Number: 100257-07-6
Synonyms: ACMC-20m3bn, CTK0G8964

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMZZSILIERFHNX-UHFFFAOYSA-N

100257-07-6
CYCLONONA[C]PYRAN-1,9,10-TRIOL,4-[(1S,2R)-1- (ACETYLOXY)-2-(BENZOYLOXY)-4-METHYL-3- PENTENYL]-1,4A,5,6,9,10,11,11A-OCTAHYDRO-7- METHYL-11-METHYLENE-,1,9-DIACETATE,(1R,- 4AS,7E,9S,10S,11AS)- (1 supplier)172335-14-7
Cyclonona[c]pyran-1,9-diol,4-[(1R,2R)-1,2-bis(acetyloxy)-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-,diacetate, (1R,4aS,7E,9R,11aR)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(1R,4aS,7Z,9R,11aR)-1-acetyloxy-4-[(2R)-1,2-diacetyloxy-4-methylpent-3-enyl]-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] acetate | CAS Registry Number: 64504-52-5
Synonyms: Xenicin, AC1O5ZAF, [(1R,4aS,7Z,9R,11aR)-1-acetyloxy-4-[(2R)-1,2-diacetyloxy-4-methylpent-3-enyl]-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] acetate, Cyclonona(c)pyran-1,9-diol, 4-(1,2-bis(acetyloxy)-4-methyl-3-pentenyl)-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-, diacetate, (1R-(1R*,4(1R*,2R*),4aS*,7E,9R*,11aR*))-

Molecular Formula: C28H38O9Molecular Weight: 518.595920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JTACQGNVQPQYQN-KBPXYVMXSA-N

64504-52-5
Cyclonona[c]pyran-1,9-diol,4-[1-(acetyloxy)-2-(3,3-dimethyloxiranyl)ethyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-,diacetate (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(7Z)-1-acetyloxy-4-[1-acetyloxy-2-(3,3-dimethyloxiran-2-yl)ethyl]-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] acetate | CAS Registry Number: 68612-43-1
Synonyms: Xeniculin

Molecular Formula: C26H36O8Molecular Weight: 476.566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WWGOIVPUMCQHHF-UVTDQMKNSA-N

68612-43-1
Cyclonona[c]pyran-3(1H)-one,4,4a,5,6,7,10,11,11a-octahydro-7-hydroxy-4-[(2E)-4-hydroxy-4-methyl-2-pentenylidene]-7-methyl-11-methylene-,(4E,4aR,7R,8Z,11aS)-rel-(+)- (9CI) (0 suppliers)167172-85-2
Cyclonona[c]pyran-3(1H)-one,4,4a,5,6,7,10,11,11a-octahydro-7-hydroxy-7-methyl-11-methylene-4-[(2E)-4-methyl-2-pentenylidene]-,(4Z,4aR,7R,8Z,11aS)-rel-(+)- (9CI) (0 suppliers)169626-20-4
CYCLONONA[C]PYRAN-3(1H)-ONE,4,4A,5,6,9,10,11,- 11A-OCTAHYDRO-7-METHYL-11-METHYLENE-4- (4-METHYL-3-PENTENYLIDENE)-,(4Z,4AR,7E,- 11AS)-REL-(+)- (1 supplier)80433-14-3
Cyclonona[c]pyran-3(1H)-one,4,4a,5,6,9,10,11,- 11a-octahydro-7-methyl-11-methylene-4- [(1E)-4-methyl-1,3-pentadienyl]-,(4R,4aS,- 7E,11aR)-rel-(-)- (0 suppliers)80388-44-9
CYCLONONA[C]PYRAN-3(1H)-ONE,4,4A,5,6,9,10,11,- 11A-OCTAHYDRO-7-METHYL-11-METHYLENE-4-(3,- 4-PENTADIENYL)-,(4R,4AR,7E,11S)-REL- (2 suppliers)113021-56-0
Cyclonona[c]pyran-3(1H)-one,4,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-4-(3,4-pentadienylidene)-,(4E,4aR,7E,11aS)-rel-(+)- (9CI) (0 suppliers)121769-80-0
Cyclonona[c]pyran-4-methanol,1-(acetyloxy)-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-a-1,2-propadienyl-, acetate (9CI) (1 supplier)
Compound Structure IUPAC Name: [(7Z)-4-(1-acetyloxybuta-2,3-dienyl)-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-1-yl] acetate | CAS Registry Number: 116242-03-6
Synonyms: Ginamallene, AC1O5YVQ, [(7Z)-4-(1-acetyloxybuta-2,3-dienyl)-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-1-yl] acetate, Cyclonona(c)pyran-4-methanol, 1-(acetyloxy)-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-alpha-1,2-propadienyl-, acetate

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTSIEZFCVAYBNU-ZROIWOOFSA-N

116242-03-6
Cyclonona[c]pyran-4-methanol,1-(acetyloxy)-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-a-(3-methyl-2-butenyl)-11-methylene-,acetate (9CI) (0 suppliers)168113-67-5
CYCLONONA[C]PYRAN-7-CARBOXYLIC ACID1-(ACETYLOXY)-4-[1-(ACETYLOXY)-4- METHYL-2-OXOPENTYL]-1,4A,5,6,9,10,11,11AOCTAHYDRO- 11-METHYLENE- (1 supplier)131643-63-5
CYCLONONA[EF]HEPTALENE (2 suppliers)
Compound Structure Synonyms: CTK4H0435, AG-F-12410

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCMJMBOFHXCMIV-UHFFFAOYSA-N

33349-27-8
Cyclononadecanone (2 suppliers)
Compound Structure IUPAC Name: cyclononadecanone | CAS Registry Number: 6907-38-6
Synonyms: CTK1J1483

Molecular Formula: C19H36OMolecular Weight: 280.488540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCBYKNQJGAGAKS-UHFFFAOYSA-N

6907-38-6
Cyclononadecanone, 3,5,18-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,5,18-trimethylcyclononadecan-1-one | CAS Registry Number: 65977-28-8
Synonyms: CTK1I1179

Molecular Formula: C22H42OMolecular Weight: 322.568280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEPYGJWDYAJRKY-UHFFFAOYSA-N

65977-28-8
Cyclononadecenone (1 supplier)
Compound Structure IUPAC Name: cyclononadec-2-en-1-one | CAS Registry Number: 88642-02-8
Synonyms: ACMC-20lcac, CTK3A8422

Molecular Formula: C19H34OMolecular Weight: 278.472660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDQSUDWCNQETJW-UHFFFAOYSA-N

88642-02-8
Cyclononadiene (0 suppliers)55777-47-4
CYCLONONANAMINE (3 suppliers)
Compound Structure IUPAC Name: cyclononanamine | CAS Registry Number: 59577-26-3
Synonyms: Cyclononylamine, NSC120233, CID274276

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

InChIKey: APXZYWJATMOMHR-UHFFFAOYSA-N

59577-26-3
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