5,8-Methanocinnoline,3-[5-chloro-2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-,5,8-Methanocinnoline,3-[5-fluoro-2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

11751 to 11800 of 111228 results Page:

220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 [236] 237 238 239 240

PRODUCT NAME

CAS Registry Number

5,8-Methanocinnoline,3-[5-chloro-2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro- (0 suppliers)

918874-23-4

5,8-Methanocinnoline,3-[5-fluoro-2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro- (0 suppliers)

918874-08-5

5,8-Methanocyclobuta[a]naphthalene,2a,4a,5,8,8a,8b-hexahydro- (0 suppliers)

26510-61-2

5,8-METHANOIMIDAZO[1,2-A]PYRIDINE (5 suppliers)

Synonyms: CTK5C6282, AG-G-55397

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NAFQQFVDGVBGJO-UHFFFAOYSA-N

675191-53-4

5,8-METHANOIMIDAZO[1,2-A]PYRIDINE,2,3,5,6,7,8-HEXAHYDRO-,(5S,8R)- (3 suppliers)

Synonyms: 5,8-Methanoimidazo[1,2-a]pyridine,2,3,5,6,7,8-hexahydro-, -

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKOJYVOVCJPWNX-RQJHMYQMSA-N

760172-84-7

5,8-METHANOIMIDAZO[1,5-A]PYRAZINE (3 suppliers)

Synonyms: CTK4I0242, AG-F-36214

Molecular Formula:	C₇H₅N₃	Molecular Weight:	131.134700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUCGCCXVRLNVPT-UHFFFAOYSA-N

386264-41-1

5,8-METHANOIMIDAZO[1,5-A]PYRIDINE (3 suppliers)

Synonyms: 5,8-Methanoimidazo[1,5-a]pyridine(8CI,9CI), CTK0H2276, AG-E-42917

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQGPYTHDLQCRPL-UHFFFAOYSA-N

19546-81-7

5,8-METHANOIMIDAZO[1,5-A]PYRIDINE,5,6,7,8-TETRAHYDRO- (2 suppliers)

Synonyms: AKOS027399872, AK439817, 5,6,7,8-Tetrahydro-5,8-methanoimidazo[1,5-a]pyridine

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBRMUFZYNHIPRS-UHFFFAOYSA-N

166593-12-0

5,8-Methanoimidazo[1,5-a]pyridine-1,3(2H,5H)-dione,8,8a-dihydro- (0 suppliers)

29413-38-5

5,8-Methanoindolizine, 1,2,3,3,8a-pentachloro-3,5,8,8a-tetrahydro- (0 suppliers)

Synonyms: CTK1I3123

Molecular Formula:	C₉H₆Cl₅N	Molecular Weight:	305.415640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNNCNXUANRRGDL-UHFFFAOYSA-N

65269-15-0

5,8-METHANOINDOLIZINE,2-ETHYLOCTAHYDRO- (2 suppliers)

Synonyms: AKOS027418825, 2-Ethyloctahydro-5,8-methanoindolizine, AK465779, PL024763, 4-ETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEGJPGXOONPJEZ-UHFFFAOYSA-N

90307-75-8

5,8-METHANOINDOLIZINE,3-ETHYLOCTAHYDRO- (2 suppliers)

Synonyms: AKOS027418824, 3-Ethyloctahydro-5,8-methanoindolizine, AK465778, PL024780, 3-ETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFCJAOWOERXRKM-UHFFFAOYSA-N

90307-74-7

5,8-METHANOINDOLIZINE,5-ETHYLOCTAHYDRO- (2 suppliers)

Synonyms: AKOS027418823, 5-Ethyloctahydro-5,8-methanoindolizine, AK465777, PL024715, 1-ETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAPNMZXAMQVOIF-UHFFFAOYSA-N

90307-73-6

5,8-METHANOINDOLIZINE,6-ETHYLOCTAHYDRO- (2 suppliers)

Synonyms: AKOS027418826, 6-Ethyloctahydro-5,8-methanoindolizine, AK465780, PL024768, 9-ETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOPRJPVOGVOIGO-UHFFFAOYSA-N

90307-80-5

5,8-METHANOINDOLIZINE,OCTAHYDRO-2,3-DIMETHYL- (2 suppliers)

Synonyms: AKOS027418831, AK465785, PL023912, 2,3-Dimethyloctahydro-5,8-methanoindolizine, 3,4-DIMETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWRYGJDMCBSBEZ-UHFFFAOYSA-N

90307-91-8

5,8-METHANOINDOLIZINE,OCTAHYDRO-2,5-DIMETHYL- (2 suppliers)

Synonyms: AKOS027418828, AK465782, PL023909, 2,5-Dimethyloctahydro-5,8-methanoindolizine, 1,4-DIMETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCZUZQOGWLOJTH-UHFFFAOYSA-N

90307-83-8

5,8-METHANOINDOLIZINE,OCTAHYDRO-2,6-DIMETHYL- (5 suppliers)

Synonyms: AKOS027418833, AK465787, PL023890, 2,6-Dimethyloctahydro-5,8-methanoindolizine, 4,9-DIMETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJIMHEXFZMLYST-UHFFFAOYSA-N

90308-03-5

5,8-METHANOINDOLIZINE,OCTAHYDRO-3,3-DIMETHYL- (2 suppliers)

Synonyms: AKOS027418830, AK465784, PL020822, 3,3-Dimethyloctahydro-5,8-methanoindolizine, 3,3-DIMETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFVIMJMEBFTIHU-UHFFFAOYSA-N

90307-90-7

5,8-METHANOINDOLIZINE,OCTAHYDRO-3,5-DIMETHYL- (2 suppliers)

Synonyms: AKOS027418827, AK465781, PL024058, 3,5-Dimethyloctahydro-5,8-methanoindolizine, 1,3-DIMETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEFVOSGSQXZNEG-UHFFFAOYSA-N

90307-82-7

5,8-METHANOINDOLIZINE,OCTAHYDRO-3,6-DIMETHYL- (2 suppliers)

Synonyms: AKOS027418832, AK465786, PL023952, 3,6-Dimethyloctahydro-5,8-methanoindolizine, 3,9-DIMETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXMNNCMHXFMNFL-UHFFFAOYSA-N

90307-96-3

5,8-METHANOINDOLIZINE,OCTAHYDRO-5,6-DIMETHYL- (5 suppliers)

Synonyms: AKOS027418829, AK465783, PL023944, 5,6-Dimethyloctahydro-5,8-methanoindolizine, 1,9-DIMETHYL-2-AZATRICYCLO[5.2.1.0(2),?]DECANE

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXQFBSYLICIPFB-UHFFFAOYSA-N

90307-88-3

5,8-Methanoisoquinolin-3-amine, 5,6,7,8-tetrahydro- (2 suppliers)

Synonyms: AGN-PC-00NUBD, ACMC-20m83j, CTK0G5640

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDOGBPUWBPHWCZ-UHFFFAOYSA-N

105275-29-4

5,8-Methanoisoquinoline, 5,6,7,8-tetrahydro-, 2-oxide (1 supplier)

Synonyms: AGN-PC-00NUBB, ACMC-20m83k, SureCN3372445, CTK0G5639

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRRAOXCIDJVXPM-UHFFFAOYSA-N

105275-31-8

5,8-Methanoisoquinoline, 5,8-dihydro- (1 supplier)

Synonyms: ACMC-20lssk, AGN-PC-00LXVM, CTK3G6996

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QACSFFYEWKIBTP-UHFFFAOYSA-N

90343-62-7

5,8-Methanoisoquinoline, 5,8-dihydro-, 2-oxide (1 supplier)

Synonyms: ACMC-20lssl, AGN-PC-00LXVN, CTK3G6995

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBULBJLULYROPG-UHFFFAOYSA-N

90343-63-8

5,8-METHANOISOQUINOLINE,5,6,7,8-TETRAHYDRO- (5 suppliers)

Synonyms: SCHEMBL10716565, AKOS027394563, AK432914, 5,6,7,8-Tetrahydro-5,8-methanoisoquinoline

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEOGOWFYJDDASA-UHFFFAOYSA-N

105275-30-7

5,8-Methanonaphtho[2,3-c][1,2,5]thiadiazole-4,9-dione,4a,5,8,8a-tetrahydro- (0 suppliers)

140700-88-5

5,8-Methanonaphtho[2,3-c]furan-1,3-dione (1 supplier)

Synonyms: CTK2F7945

Molecular Formula:	C₁₃H₆O₃	Molecular Weight:	210.184940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSPLJMFEWYZAQM-UHFFFAOYSA-N

6050-03-9

5,8-Methanonaphtho[2,3-c]furan-1,3-dione, 5,8-dihydro- (1 supplier)

Synonyms: ACMC-20mwnb, CTK0B9085

Molecular Formula:	C₁₃H₈O₃	Molecular Weight:	212.200820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPBJKGBBBLFPPG-UHFFFAOYSA-N

137495-56-8

5,8-METHANONAPHTHO[2,3-C]FURAN-1,3-DIONE, 5,8-DIHYDRO-4,9-DIMETHOXY- (0 suppliers)

Synonyms: CTK2A0387, 5,8-Methanonaphtho[2,3-c]furan-1,3-dione, 5,8-dihydro-4,9-dimethoxy-

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWOVCILARDPYEE-UHFFFAOYSA-N

650616-59-4

5,8-Methanonaphtho[2,3-c]furan-1,3-dione,3a,4,4a,5,8,8a,9,9a-octahydro- (0 suppliers)

53892-93-6

5,8-Methanophthalazine, 5,6,7,8-tetrahydro- (1 supplier)

Synonyms: ACMC-20lpbg, AGN-PC-00L1X1, CTK2J1916

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFNISOAIVNPKSU-UHFFFAOYSA-N

89701-52-0

5,8-METHANOPHTHALAZINE, 5,8-DIHYDRO-1,4-DIPHENYL- (1 supplier)

Synonyms: 5,8-Methanophthalazine, 5,8-dihydro-1,4-diphenyl-, AGN-PC-00OU28, CTK0J8970

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZEUJQLOXAQMME-UHFFFAOYSA-N

203982-88-1

5,8-Methanophthalazine,1,2,4a,5,8,8a-hexahydro-1,4-dimethyl-1-(1-methylethenyl)- (0 suppliers)

191719-26-3

5,8-METHANOPYRROLO[1,2-A]AZOCINE,DECAHYDRO- (2 suppliers)

90307-49-6

5,8-METHANOQUINAZOLINE (3 suppliers)

Synonyms: CTK1A0792, 5,8-Methanoquinazoline(8CI,9CI), 5,8-Methanoquinazoline (8CI,9CI), AG-E-69452

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYJBHPYIIPTNAK-UHFFFAOYSA-N

236-88-4

5,8-Methanoquinolin-2(1H)-one, 3-chlorooctahydro- (2 suppliers)

Synonyms: ACMC-20lwi4, AGN-PC-00M27I, CTK3F7505

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQWXPRLOOUCTEA-UHFFFAOYSA-N

92742-32-0

5,8-METHANOQUINOLINE,5,8-DIHYDRO- (5 suppliers)

Synonyms: 5,8-Dihydro-5,8-methanoquinoline, AKOS027394860, AK433313, PL017042, 3-AZATRICYCLO[6.2.1.0(2),?]UNDECA-2(7),3,5,9-TETRAENE

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCAVRLDHVKQLSP-UHFFFAOYSA-N

108744-29-2

5,8-METHANOQUINOXALINE,2,3,5,8-TETRAHYDRO-9-(ISOPROPYLIDENE)- (5 suppliers)

IUPAC Name: 11-propan-2-ylidene-3,6-diazatricyclo[6.2.1.02,7]undeca-2,6,9-triene | CAS Registry Number: 362050-14-4
Synonyms: FCH4219556, ACM362050144, 5,8-Methanoquinoxaline,2,3,5,8-tetrahydro-9-(1-methylethylidene)-(9CI)

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBJUHDPZPOZMHM-UHFFFAOYSA-N

362050-14-4

5,8-Methanoquinoxaline-2,3-dicarbonitrile,1-(cyanodiiminoethyl)-1,4,4a,5,6,7,8,8a-octahydro- (0 suppliers)

88549-08-0

5,8-MONOEPOXYRETINOIC ACID (2 suppliers)

5,8-Nonadien-2-one, 3-(dimethylamino)- (1 supplier)

IUPAC Name: 3-(dimethylamino)nona-5,8-dien-2-one | CAS Registry Number: 88471-78-7
Synonyms: ACMC-20la8p, CTK3B1052

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWFDANLKHHTHRS-UHFFFAOYSA-N

88471-78-7

5,8-Nonadien-2-one, 3-hydroxy-6-(trifluoromethyl)-, (3S,5E)- (5 suppliers)

IUPAC Name: (3S,5Z)-3-hydroxy-6-(trifluoromethyl)nona-5,8-dien-2-one | CAS Registry Number: 637003-66-8

Molecular Formula:	C₁₀H₁₃F₃O₂	Molecular Weight:	222.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDDFPBYNXMVYGH-RDOCRHDPSA-N

637003-66-8

5,8-NONADIEN-2-ONE, 3-HYDROXY-6-METHYL-, (3S,5Z)- (1 supplier)

IUPAC Name: (3S)-3-hydroxy-6-methylnona-5,8-dien-2-one | CAS Registry Number: 503818-20-0
Synonyms: CTK1E5758, 5,8-Nonadien-2-one, 3-hydroxy-6-methyl-, (3S,5Z)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXSMIKLMPLITJT-JTQLQIEISA-N

503818-20-0

5,8-NONADIEN-2-ONE, 6-(TRIFLUOROMETHYL)-, (5E)- (1 supplier)

IUPAC Name: 6-(trifluoromethyl)nona-5,8-dien-2-one | CAS Registry Number: 666739-70-4
Synonyms: AGN-PC-0D3665, CTK1H9602, (5E)-6-(trifluoromethyl)nona-5,8-dien-2-one, 5,8-Nonadien-2-one, 6-(trifluoromethyl)-, (5E)-

Molecular Formula:	C₁₀H₁₃F₃O	Molecular Weight:	206.204830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HACYRCPVURLUCV-UHFFFAOYSA-N

666739-70-4

5,8-Nonadien-2-one, 6-methyl-, (E)- (1 supplier)

IUPAC Name: 6-methylnona-5,8-dien-2-one | CAS Registry Number: 66394-79-4
Synonyms: CTK1I0217

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBWDLGBBLPGSQB-UHFFFAOYSA-N

66394-79-4

5,8-Nonadien-4-ol, (E)- (1 supplier)

IUPAC Name: nona-5,8-dien-4-ol | CAS Registry Number: 115878-86-9
Synonyms: ACMC-20mll6, CTK0C6188

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQAMPEUSBYNVQW-UHFFFAOYSA-N

115878-86-9

5,8-Nonadienal, 3,3,4,4,7,7-hexamethyl- (0 suppliers)

IUPAC Name: 3,3,4,4,7,7-hexamethylnona-5,8-dienal | CAS Registry Number: 61775-71-1
Synonyms: CTK2D2507

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOYTUZNIBWTGFG-UHFFFAOYSA-N

61775-71-1

5,8-Nonadienoic acid, 9-(4-chlorophenyl)-7,7-dimethyl-, methyl ester,(Z,Z)- (0 suppliers)

113849-18-6

5,8-Nonadienoic acid,9-(4-chlorophenyl)-7,7-dimethyl-, (Z,Z)- (9CI) (1 supplier)

IUPAC Name: (5Z,8Z)-9-(4-chlorophenyl)-7,7-dimethylnona-5,8-dienoic acid | CAS Registry Number: 113849-16-4
Synonyms: (5Z,8Z)-9-(4-chlorophenyl)-7,7-dimethylnona-5,8-dienoic acid, AC1O5YQ8, 9-(4-Chlorophenyl)-7,7-dimethyl-5(Z),8(Z)-nonadienoic acid

Molecular Formula:	C₁₇H₂₁ClO₂	Molecular Weight:	292.800440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDCBZIPHGRGTOZ-DQZMCUEZSA-N

113849-16-4

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