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CHEMICAL products beginning with : C
62751 to 62800 of 75820 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 
Cycloocta[b]furan-2(3H)-one, 3-chloro-3a,4,5,6,7,9a-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3a,4,5,6,7,9a-hexahydro-3H-cycloocta[b]furan-2-one | CAS Registry Number: 89630-80-8
Synonyms: ACMC-20loh4, CTK2J2961

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEGMHJZBCRIFCB-UHFFFAOYSA-N

89630-80-8
Cycloocta[b]furan-2(3H)-one, octahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aS,9aS)-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[b]furan-2-one | CAS Registry Number: 19296-86-7
Synonyms: CTK0A1492

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBRBEWHKLHIEOT-IUCAKERBSA-N

19296-86-7
Cycloocta[b]furan-2(3H)-one,3-chloro-3a,4,5,6,7,9a-hexahydro-3-methyl- (0 suppliers)89630-81-9
Cycloocta[b]furan-5-carbonitrile, 2,3,3a,4-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4-tetrahydrocycloocta[b]furan-5-carbonitrile | CAS Registry Number: 141946-25-0
Synonyms: ACMC-20n11d, CTK0B6408

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBQSYEDSVYCBFV-UHFFFAOYSA-N

141946-25-0
Cycloocta[b]naphthalene (1 supplier)
Compound Structure IUPAC Name: cycloocta[b]naphthalene | CAS Registry Number: 262-83-9
Synonyms: CTK0I6237

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEJMABGWTPLFIC-UHFFFAOYSA-N

262-83-9
Cycloocta[b]pyridin-10(5H)-one, 6,7,8,9-tetrahydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-6,7,8,9-tetrahydro-5H-cycloocta[b]pyridin-10-one | CAS Registry Number: 106265-43-4
Synonyms: ACMC-20m9y3, CTK0G3523

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMHRTEMIAARZNO-UHFFFAOYSA-N

106265-43-4
Cycloocta[b]pyridin-2(1H)-one (1 supplier)132812-71-6
Cycloocta[b]pyridine (1 supplier)132810-11-8
Cycloocta[b]pyridine, 5,6,7,8,9,10-hexahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 59766-81-3
Synonyms: CTK1E6557

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZGTYUWQSKHPKI-UHFFFAOYSA-N

59766-81-3
Cycloocta[b]pyridine, 5,6,7,8,9,10-hexahydro-2-methyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-oxido-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium | CAS Registry Number: 62491-65-0
Synonyms: CTK2B8769

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACNPUIZGSJIJKX-UHFFFAOYSA-N

62491-65-0
Cycloocta[b]pyridine, 5,6,7,8,9,10-hexahydro-2-methyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)62491-74-1
Cycloocta[b]pyridine-2-methanol, 5,6,7,8,9,10-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-ylmethanol | CAS Registry Number: 62491-72-9
Synonyms: CTK2B8767

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTDWFTCSIKASNF-UHFFFAOYSA-N

62491-72-9
Cycloocta[b]pyridine-2-methanol, 5,6,7,8,9,10-hexahydro-, acetate(ester) (1 supplier)62491-68-3
Cycloocta[b]pyridine-3-carbonitrile, 2-amino-5,6,7,8,9,10-hexahydro- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile | CAS Registry Number: 146353-48-2
Synonyms: ACMC-20n4ss, CTK0E9335, AKOS011477326

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZMFKURYZSFGNA-UHFFFAOYSA-N

146353-48-2
CYCLOOCTA[B]QUINOLIN-12-AMINE,6,7,8,9,10,11-HEXAHYDRO-N-BUTYL- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-amine | CAS Registry Number: 77836-64-7
Synonyms: CID3060203, LS-57717, 6,7,8,9,10,11-Hexahydro-N-butylcycloocta(b)quinolin-12-amine, Cycloocta(b)quinolin-12-amine, 6,7,8,9,10,11-hexahydro-N-butyl-

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWZGRDQCCHUUKW-UHFFFAOYSA-N

77836-64-7
Cycloocta[b]quinoline (1 supplier)116690-74-5
Cycloocta[b]quinoline, 5,5a,6,7,8,9,10,11-octahydro-5a-phenyl-, lithiumsalt (0 suppliers)62848-76-4
Cycloocta[b]quinoline, 6,7,8,9,10,11-hexahydro- (2 suppliers)
Compound Structure IUPAC Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline | CAS Registry Number: 7092-95-7
Synonyms: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline, SMR000126204, AC1MY5KC, MLS000541346, CTK2H4251, MolPort-002-860-931, HMS2332I24, ZINC04051034, AKOS005084260, MCULE-8903186195, 1W-0914

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGBIWDJGWCUOLR-UHFFFAOYSA-N

7092-95-7
Cycloocta[b]quinoline, 6,7,8,9,10,11-hexahydro-, ion(1-), lithium (0 suppliers)62848-74-2
CYCLOOCTA[B]QUINOLINE,6,7,8,9,10,11-HEXAHYDRO-12-(4-(PHENYLMETHOXY)PHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline | CAS Registry Number: 108154-93-4
Synonyms: BRN 6008710, CID3065502, LS-57723, 6,7,8,9,10,11-Hexahydro-12-(4-(phenylmethoxy)phenoxy)cycloocta(b)quinoline, Cycloocta(b)quinoline, 6,7,8,9,10,11-hexahydro-12-(4-(phenylmethoxy)phenoxy)-

Molecular Formula: C28H27NO2Molecular Weight: 409.519480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNGJZDOFFYNLRC-UHFFFAOYSA-N

108154-93-4
CYCLOOCTA[B]QUINOLINE,6,7,8,9,10,11-HEXAHYDRO-12-(4-NITROPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 12-(4-nitrophenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline | CAS Registry Number: 108154-91-2
Synonyms: BRN 5999185, CID3065500, LS-57721, 6,7,8,9,10,11-Hexahydro-12-(4-nitrophenoxy)cycloocta(b)quinoline, Cycloocta(b)quinoline, 6,7,8,9,10,11-hexahydro-12-(4-nitrophenoxy)-

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJMGIEQEXQCOCG-UHFFFAOYSA-N

108154-91-2
CYCLOOCTA[B]QUINOLINE,6,7,8,9,10,11-HEXAHYDRO-12-PHENOXY- (4 suppliers)
Compound Structure IUPAC Name: 12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline | CAS Registry Number: 108154-90-1
Synonyms: BRN 5977093, CID3065499, LS-57722, 6,7,8,9,10,11-Hexahydro-12-phenoxycycloocta(b)quinoline, Cycloocta(b)quinoline, 6,7,8,9,10,11-hexahydro-12-phenoxy-

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPOBFYDFYWDKLR-UHFFFAOYSA-N

108154-90-1
Cycloocta[b]thiophene, 6,7-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dihydrocycloocta[b]thiophene | CAS Registry Number: 62486-07-1
Synonyms: CTK2B8869

Molecular Formula: C10H10SMolecular Weight: 162.251400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHZRRWCOZXJKEJ-UHFFFAOYSA-N

62486-07-1
Cycloocta[b]thiophene,2,2,3,3-tetrafluoro-2,3,3a,4,5,8,9,9a-octahydro- (1 supplier)
Compound Structure IUPAC Name: (6Z)-2,2,3,3-tetrafluoro-3a,4,5,8,9,9a-hexahydrocycloocta[b]thiophene | CAS Registry Number: 101931-91-3
Synonyms: Cycloocta(b)thiophene, 2,3,3a,4,5,8,9,9a-octahydro-2,2,3,3-tetrafluoro-, 1-Thio-2,2,3,3-tetrafluoro-2,3,4,5,8,9,10,11-octahydrocycloocta(b)thiophene, NSC172990, AC1NTLKI, NSC-172990, LS-57727, (6Z)-2,2,3,3-tetrafluoro-3a,4,5,8,9,9a-hexahydrocycloocta[b]thiophene

Molecular Formula: C10H12F4SMolecular Weight: 240.260893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CACOAUUEYJRRHA-UPHRSURJSA-N

101931-91-3
CYCLOOCTA[B]THIOPHENE-3-CARBOXYLIC ACID 2-[[[2-(BENZO[B]THIOPHEN-3-YLCARBONYL)HYDRAZINYL]THIOXOMETHYL]AMINO]-4,5,6,7,8,9-HEXAHYDRO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-benzothiophene-3-carbonylamino)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 590351-06-7
Synonyms: ST50844832, AC1MN8NI, CTK8J4909, MolPort-001-576-425, STK438515, ZINC20168512, AKOS003323420, MCULE-6087152837, Cycloocta[b]thiophene-3-carboxylicacid,2-[[[2- hydrazino]thioxomethyl]amino]-4,5,6,7,8,9-hexahydro-,ethylester, ethyl 2-({[(benzo[b]thiophen-3-ylcarbonylamino)amino]thioxomethyl}amino)-4,5,6 ,7,8,9-hexahydrocycloocta[2,1-b]thiophene-3-carboxylate, ethyl 2-({[2-(1-benzothiophen-3-ylcarbonyl)hydrazinyl]carbonothioyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, ethyl 2-[(1-benzothiophene-3-carbonylamino)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Molecular Formula: C23H25N3O3S3Molecular Weight: 487.657900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IINQQYLTXOYLHQ-UHFFFAOYSA-N

590351-06-7
Cycloocta[c]furan (3 suppliers)
Compound Structure IUPAC Name: cycloocta[c]furan | CAS Registry Number: 276-37-9
Synonyms: CTK8H9604

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTLHJYDACXBCBL-UHFFFAOYSA-N

276-37-9
Cycloocta[c]pyridazine(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: cycloocta[c]pyridazine | CAS Registry Number: 265-81-6
Synonyms: CTK1A5888

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVXISFZEKNJQEN-UHFFFAOYSA-N

265-81-6
CYCLOOCTA[C]PYRIDAZINE, 3-(2-FLUOROPHENYL)-5,6,7,8,9,10-HEXAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine | CAS Registry Number: 918873-70-8
Synonyms: Cycloocta[c]pyridazine, 3-(2-fluorophenyl)-5,6,7,8,9,10-hexahydro-, AGN-PC-00QC5P, SureCN1383964, CTK3H5438

Molecular Formula: C16H17FN2Molecular Weight: 256.317983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVOUWUIJCYNGAK-UHFFFAOYSA-N

918873-70-8
CYCLOOCTA[C]PYRIDAZINE, 3-CYCLOPROPYL-5,6,7,8,9,10-HEXAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 3-cyclopropyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine | CAS Registry Number: 918874-19-8
Synonyms: Cycloocta[c]pyridazine, 3-cyclopropyl-5,6,7,8,9,10-hexahydro-, AGN-PC-00SBM8, SureCN2322633, CTK3H5426

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDSJACWZLORSLP-UHFFFAOYSA-N

918874-19-8
CYCLOOCTA[C]PYRIDAZINE, 5,6,7,8,9,10-HEXAHYDRO-3-(2-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine | CAS Registry Number: 918874-34-7
Synonyms: Cycloocta[c]pyridazine, 5,6,7,8,9,10-hexahydro-3-(2-methoxyphenyl)-, AGN-PC-00SBNX, SureCN1382077, CTK3H5422

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKXBFBSECONGDT-UHFFFAOYSA-N

918874-34-7
Cycloocta[c]pyridazine,3-(4-chloro-2-methylphenyl)-5,6,7,8,9,10-hexahydro- (0 suppliers)918874-37-0
Cycloocta[c]pyridazine,3-[1-(4-chlorophenyl)cyclobutyl]-5,6,7,8,9,10-hexahydro- (0 suppliers)918873-95-7
Cycloocta[c]pyridazine,3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8,9,10-hexahydro- (0 suppliers)918873-88-8
Cycloocta[c]pyridazine,3-[3-fluoro-2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydro- (0 suppliers)918874-13-2
Cycloocta[c]pyridazine,3-[4-fluoro-2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydro- (0 suppliers)918873-68-4
Cycloocta[c]pyridazine,3-[5-chloro-2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydro- (0 suppliers)918874-20-1
Cycloocta[c]pyridazine,3-[5-fluoro-2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydro- (0 suppliers)918874-14-3
Cycloocta[c]pyridazine,5,6,7,8,9,10-hexahydro-3-(1-methylcyclopropyl)- (0 suppliers)918874-47-2
Cycloocta[c]pyridazine,5,6,7,8,9,10-hexahydro-3-(4-methyl-2-phenyl-5-thiazolyl)- (0 suppliers)918874-28-9
Cycloocta[c]pyridazine,5,6,7,8,9,10-hexahydro-3-[2-(trifluoromethyl)phenyl]- (0 suppliers)918873-48-0
Cycloocta[c]pyridine,3-[6,7-dihydro-1-(methylthio)-5H-cyclopenta[c]pyridin-3-yl]-5,6,7,8,9,10-hexahydro-1-(methylthio)- (0 suppliers)634188-35-5
Cycloocta[c]pyridine,5,6,7,8,9,10-hexahydro-1-(methylthio)-3-[3-(methylthio)-1,2,4-triazin-5-yl]- (0 suppliers)501117-58-4
Cycloocta[c]pyridine,5,6,7,8,9,10-hexahydro-1-[(1-methylethyl)thio]-3-[3-[(1-methylethyl)thio]-1,2,4-triazin-5-yl]- (0 suppliers)648903-89-3
Cycloocta[d]pyridazine, 5,6,7,8,9,10-hexahydro-1,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine | CAS Registry Number: 68629-76-5
Synonyms: SureCN4094970, CTK1J1893

Molecular Formula: C22H22N2Molecular Weight: 314.423480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKVFLYNDGLKFSD-UHFFFAOYSA-N

68629-76-5
Cycloocta[d]pyridazine-1,4-dicarboxylic acid, 2,4a,5,6,9,10-hexahydro-,dimethyl ester (0 suppliers)88536-69-0
Cycloocta[d]pyrimidine-2,4(1H,3H)-dione,5,6,7,8,9,10-hexahydro- (4 suppliers)
Compound Structure IUPAC Name: 5,6,7,8,9,10-hexahydro-1H-cycloocta[d]pyrimidine-2,4-dione | CAS Registry Number: 1699-19-0
Synonyms: MLS002693743, 5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidine-2,4(1h,3h)-dione, NSC71855, AC1L5JWA, AC1Q6CVH, NCIOpen2_000623, CHEMBL1868394, CTK4D3431, HMS3086M03, ZINC1697291, NSC-71855, AKOS014775534, HE263292, HE317522, SMR001559686, 5,6,7,8,9,10-hexahydro-1H-cycloocta[d]pyrimidine-2,4-dione

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNASLQQEVFUVQC-UHFFFAOYSA-N

1699-19-0
Cycloocta[l]phenanthrene,9,10,11,12,13,14-hexahydro- (0 suppliers)14498-94-3
CYCLOOCTABENZENE (2 suppliers)
Compound Structure IUPAC Name: benzo[8]annulene | CAS Registry Number: 265-49-6
Synonyms: Benzocyclooctene, AG-E-83721, CTK1A6176, Benzocyclooctatetraene;Cyclooctabenzene

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSNYJLGMVHJXPD-UHFFFAOYSA-N

265-49-6
CYCLOOCTACOSANE (4 suppliers)
Compound Structure IUPAC Name: cyclooctacosane | CAS Registry Number: 297-24-5
Synonyms: Cyclooctacosane, AC1LAUAU, CTK0J1137, AG-E-96946

Molecular Formula: C28H56Molecular Weight: 392.744240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWXTYOJKSPHFNG-UHFFFAOYSA-N

297-24-5
CYCLOOCTADECANE (3 suppliers)
Compound Structure IUPAC Name: cyclooctadecane | CAS Registry Number: 296-18-4
Synonyms: Cyclooctadecane, CID136147, InChI=1/C18H36/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-18H

Molecular Formula: C18H36Molecular Weight: 252.478440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNFIMRWCDIOUMT-UHFFFAOYSA-N

296-18-4
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