CYCLOOCTA[1,2:3,4:5,6]TRIBENZENE,Cycloocta[3',4']cyclobuta[1',2':3,4]cyclooct[1,2-b]oxirene(9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

106351 to 106400 of 120578 results Page:

2120 2121 2122 2123 2124 2125 2126 2127 [2128] 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140

PRODUCT NAME

CAS Registry Number

CYCLOOCTA[1,2:3,4:5,6]TRIBENZENE (1 supplier)

Synonyms: AC1MBJWM, CTK1A5992, Cycloocta[1,2:3,4:5,6]tribenzene, AG-E-55991

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQXKMGHPVPGXCV-UHFFFAOYSA-N

212-77-1

Cycloocta[3',4']cyclobuta[1',2':3,4]cyclooct[1,2-b]oxirene(9CI) (0 suppliers)

Synonyms: CTK1C6100

Molecular Formula:	C₁₆H₁₀O	Molecular Weight:	218.250000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCHBERANHVHKGM-UHFFFAOYSA-N

33719-79-8

CYCLOOCTA[4,5]BENZO[1,2-B]OXIRENE (1 supplier)

Synonyms: CTK4J9396, AG-F-86596

Molecular Formula:	C₁₂H₈O	Molecular Weight:	168.191320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWEAGLRRPXUFGY-UHFFFAOYSA-N

540-46-5

Cycloocta[5,6]pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (1 supplier)

67387-25-1

Cycloocta[a]naphthalene (0 suppliers)

Synonyms: CTK0I8046

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AWXJJDUOMNYABA-UHFFFAOYSA-N

231-95-8

Cycloocta[b]furan (1 supplier)

4744-79-0

Cycloocta[b]furan, decahydro-3-methylene-, cis- (0 suppliers)

IUPAC Name: (3aS,9aS)-3-methylidene-3a,4,5,6,7,8,9,9a-octahydrocycloocta[b]furan | CAS Registry Number: 112701-82-3
Synonyms: CTK0D1206

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRMMEZAVKUXTDK-QWRGUYRKSA-N

112701-82-3

Cycloocta[b]furan-2(3H)-one, 3,3-dichloro-3a,4,5,6,7,9a-hexahydro- (0 suppliers)

IUPAC Name: 3,3-dichloro-3a,4,5,6,7,9a-hexahydrocycloocta[b]furan-2-one | CAS Registry Number: 89630-79-5
Synonyms: ACMC-20loh3, CTK2J2962

Molecular Formula:	C₁₀H₁₂Cl₂O₂	Molecular Weight:	235.107080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYCCNIJHTQIFMX-UHFFFAOYSA-N

89630-79-5

Cycloocta[b]furan-2(3H)-one, 3,3-dichlorooctahydro- (0 suppliers)

IUPAC Name: 3,3-dichloro-3a,4,5,6,7,8,9,9a-octahydrocycloocta[b]furan-2-one | CAS Registry Number: 139595-41-8
Synonyms: ACMC-20mz1e, CTK0F2091

Molecular Formula:	C₁₀H₁₄Cl₂O₂	Molecular Weight:	237.122960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNVICISXNGKSQJ-UHFFFAOYSA-N

139595-41-8

Cycloocta[b]furan-2(3H)-one, 3-chloro-3a,4,5,6,7,9a-hexahydro- (0 suppliers)

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:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEGMHJZBCRIFCB-UHFFFAOYSA-N

89630-80-8

Cycloocta[b]furan-2(3H)-one, octahydro-, cis- (0 suppliers)

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:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

IUPAC Name: 2,3,3a,4-tetrahydrocycloocta[b]furan-5-carbonitrile | CAS Registry Number: 141946-25-0
Synonyms: ACMC-20n11d, CTK0B6408

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBQSYEDSVYCBFV-UHFFFAOYSA-N

141946-25-0

Cycloocta[b]naphthalene (0 suppliers)

IUPAC Name: cycloocta[b]naphthalene | CAS Registry Number: 262-83-9
Synonyms: CTK0I6237

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEJMABGWTPLFIC-UHFFFAOYSA-N

262-83-9

Cycloocta[b]pyridin-10(5H)-one, 6,7,8,9-tetrahydro-2-phenyl- (0 suppliers)

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:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

IUPAC Name: 2-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 59766-81-3
Synonyms: CTK1E6557

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-ylmethanol | CAS Registry Number: 62491-72-9
Synonyms: CTK2B8767

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

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:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZMFKURYZSFGNA-UHFFFAOYSA-N

146353-48-2

CYCLOOCTA[B]QUINOLIN-12-AMINE,6,7,8,9,10,11-HEXAHYDRO-N-BUTYL- (1 supplier)

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:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-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)- (2 suppliers)

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:	C₂₈H₂₇NO₂	Molecular Weight:	409.519480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNGJZDOFFYNLRC-UHFFFAOYSA-N

108154-93-4

CYCLOOCTA[B]QUINOLINE,6,7,8,9,10,11-HEXAHYDRO-12-(4-NITROPHENOXY)- (1 supplier)

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:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJMGIEQEXQCOCG-UHFFFAOYSA-N

108154-91-2

CYCLOOCTA[B]QUINOLINE,6,7,8,9,10,11-HEXAHYDRO-12-PHENOXY- (2 suppliers)

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:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPOBFYDFYWDKLR-UHFFFAOYSA-N

108154-90-1

Cycloocta[b]thiophene, 6,7-dihydro- (0 suppliers)

IUPAC Name: 6,7-dihydrocycloocta[b]thiophene | CAS Registry Number: 62486-07-1
Synonyms: CTK2B8869

Molecular Formula:	C₁₀H₁₀S	Molecular Weight:	162.251400 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₁₀H₁₂F₄S	Molecular Weight:	240.260893 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₃H₂₅N₃O₃S₃	Molecular Weight:	487.657900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IINQQYLTXOYLHQ-UHFFFAOYSA-N

590351-06-7

Cycloocta[c]furan (1 supplier)

IUPAC Name: cycloocta[c]furan | CAS Registry Number: 276-37-9
Synonyms: CTK8H9604

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTLHJYDACXBCBL-UHFFFAOYSA-N

276-37-9

Cycloocta[c]pyridazine(8CI,9CI) (0 suppliers)

IUPAC Name: cycloocta[c]pyridazine | CAS Registry Number: 265-81-6
Synonyms: CTK1A5888

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVXISFZEKNJQEN-UHFFFAOYSA-N

265-81-6

CYCLOOCTA[C]PYRIDAZINE, 3-(2-FLUOROPHENYL)-5,6,7,8,9,10-HEXAHYDRO- (0 suppliers)

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:	C₁₆H₁₇FN₂	Molecular Weight:	256.317983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVOUWUIJCYNGAK-UHFFFAOYSA-N

918873-70-8

CYCLOOCTA[C]PYRIDAZINE, 3-CYCLOPROPYL-5,6,7,8,9,10-HEXAHYDRO- (0 suppliers)

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:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDSJACWZLORSLP-UHFFFAOYSA-N

918874-19-8

CYCLOOCTA[C]PYRIDAZINE, 5,6,7,8,9,10-HEXAHYDRO-3-(2-METHOXYPHENYL)- (0 suppliers)

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