5,8-Methano-1H-2-benzopyran-6,7-dicarboxylic acid,3,4,5,8-tetrahydro-3-methyl-1-oxo-, dimethyl ester,5,8-METHANO-1H-CYCLOBUTA[D][1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

11701 to 11750 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-Methano-1H-2-benzopyran-6,7-dicarboxylic acid,3,4,5,8-tetrahydro-3-methyl-1-oxo-, dimethyl ester (0 suppliers)

61259-68-5

5,8-METHANO-1H-CYCLOBUTA[D][1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE (3 suppliers)

Synonyms: CTK3E6530, AG-H-53954, 5,8-Methano-1H-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine (9CI), 5,8-Methano-1H-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine(9CI)

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHANTKBQPXFJQZ-UHFFFAOYSA-N

87683-31-6

5,8-METHANO-1H-NAPHTH[2,3-D]IMIDAZOLE (5 suppliers)

Synonyms: 5,8-Methano-1H-naphth[2,3-d]imidazole(8CI,9CI), CTK0G9485, AG-D-19271

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBYBOTHKIAAKRE-UHFFFAOYSA-N

10559-39-4

5,8-METHANO-1H-NAPHTH[2,3-D]IMIDAZOLE,5,6,7,8-TETRAHYDRO- (2 suppliers)

7112-25-6

5,8-Methano-1H-pyrano[3,4-d]oxepin-1,6(5H)-dione,3-(3-furanyl)hexahydro-5-methyl-, (3R,4aR,5R,8R,9aR)-rel-(+)- (0 suppliers)

106794-13-2

5,8-Methano-1H-pyrano[3,4-d]oxepin-1,6(5H)-dione,4-(benzoyloxy)-3-(3-furanyl)hexahydro-5-methyl-, (3R,4S,4aR,5S,8S,9aS)-rel-(+)- (1 supplier)

33340-30-6

5,8-METHANO-1H-PYRROLO[1,2-A]AZEPINE,OCTAHYDRO-2-METHYL- (2 suppliers)

Synonyms: AKOS027418821, AK465775, PL023955, 2-Methyloctahydro-1H-5,8-methanopyrrolo[1,2-a]azepine

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

InChIKey: PWDMOIMCFMCJPQ-UHFFFAOYSA-N

90307-30-5

5,8-METHANO-1H-PYRROLO[1,2-A]AZEPINE,OCTAHYDRO-3-METHYL- (2 suppliers)

Synonyms: AKOS027418820, AK465774, PL024067, 3-Methyloctahydro-1H-5,8-methanopyrrolo[1,2-a]azepine

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

InChIKey: ZWPOGJRGJWKALA-UHFFFAOYSA-N

90307-29-2

5,8-METHANO-1H-PYRROLO[1,2-A]AZEPINE,OCTAHYDRO-5-METHYL- (5 suppliers)

Synonyms: AKOS027418819, AK465773, PL023327, 5-Methyloctahydro-1H-5,8-methanopyrrolo[1,2-a]azepine

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

InChIKey: WUNLJUBDXGCVFW-UHFFFAOYSA-N

90307-28-1

5,8-METHANO-1H-PYRROLO[1,2-A]AZEPINE,OCTAHYDRO-6-METHYL- (2 suppliers)

Synonyms: AKOS027418822, AK465776, PL023953, 6-Methyloctahydro-1H-5,8-methanopyrrolo[1,2-a]azepine

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

InChIKey: WFADKQJUZGWWCN-UHFFFAOYSA-N

90307-36-1

5,8-METHANO-2H-1-BENZOPYRAN,6-ETHYLIDENEOCTAHYDRO- (4 suppliers)

Synonyms: SCHEMBL17627667

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBALJTRHSDXCPY-KRXBUXKQSA-N

93939-86-7

5,8-Methano-2H-1-benzopyran-2-one, 7-ethylideneoctahydro- (1 supplier)

69486-15-3

5,8-Methano-2H-benz[f]isoindole-4,9-dione,4a,5,8,8a-tetrahydro-2-methyl-1,3-diphenyl- (0 suppliers)

55975-68-3

5,8-METHANO-2H-CYCLOHEPTATHIAZOLE (3 suppliers)

Synonyms: 5,8-Methano-2H-cycloheptathiazole(9CI), CTK0H0787, AG-E-08729

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVTKVYYZKFFOCF-UHFFFAOYSA-N

159408-34-1

5,8-Methano-3a,8a-propanofuro[2,3-d]oxepin-2(3H)-one,tetrahydro-5,10-dihydroxy-8,11,12-trimethyl-, (3aR,5R,8S,8aS,10R,11S,12S)- (0 suppliers)

125028-61-7

5,8-METHANO-3H-2-BENZOPYRAN-3-ONE, 1,4,4A,5,8,8A-HEXAHYDRO- (1 supplier)

Synonyms: SureCN1217653, CTK1B4514, 5,8-Methano-3H-2-benzopyran-3-one, 1,4,4a,5,8,8a-hexahydro-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FASFJYKNLHYSLA-UHFFFAOYSA-N

389132-39-2

5,8-METHANO-3H-OXAZOLO[3,4-A]PYRIDINE (3 suppliers)

Synonyms: 5,8-Methano-3H-oxazolo[3,4-a]pyridine(9CI), CTK1A0324, AG-E-68647

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFLWFQFMULRFOA-UHFFFAOYSA-N

235106-49-7

5,8-Methano-4H-1,3-benzoxazin-4-one, 2-(4-chlorophenyl)octahydro- (1 supplier)

Synonyms: ACMC-20lycn, AGN-PC-00LSZ3, CTK3F5299

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTDWDIYKJHJAMI-UHFFFAOYSA-N

94078-90-7

5,8-Methano-5H-benzocycloheptene (1 supplier)

Synonyms: CTK1A5076

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCDPQOCIKDZCMD-UHFFFAOYSA-N

252-78-8

5,8-Methano-5H-imidazo[1,2-a]azepine-2,3-dicarbonitrile, 8,9-dihydro- (1 supplier)

Synonyms: ACMC-20lb5j, AGN-PC-00LO08, CTK3A9880

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.208020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNYPZVPTWQZWQI-UHFFFAOYSA-N

88549-06-8

5,8-METHANO-5H-THIAZOLO[4,5-E][1,3]DIAZEPINE (3 suppliers)

Synonyms: CTK4J0412, AG-F-63010

Molecular Formula:	C₇H₅N₃S	Molecular Weight:	163.199700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSALSBZCMMZPCI-UHFFFAOYSA-N

478919-85-6

5,8-METHANO-5H-THIENO[2,3-E][1,3]DIAZEPINE (3 suppliers)

Synonyms: CTK4J0419, AG-F-63017

Molecular Formula:	C₈H₆N₂S	Molecular Weight:	162.211640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTWHPHGABGJDHO-UHFFFAOYSA-N

478919-92-5

5,8-METHANO-8H-OXAZOLO[3,2-D][1,4]OXAZEPINE (3 suppliers)

Synonyms: AG-H-06413, 5,8-Methano-8H-oxazolo[3,2-d][1,4]oxazepine(9CI), CTK2H5908

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAQIGYPWXZYUKN-UHFFFAOYSA-N

767322-17-8

5,8-Methano-8H-oxepino[3',4':5,6]azocino[4,3-b]indole-14b(1H)-carboxylicacid, 3,5a,6,7,9,14-hexahydro-, methyl ester (9CI) (0 suppliers)

1394-99-6

5,8-Methano-8H-oxepino[3',4':5,6]azocino[4,3-b]indole-14b(1H)-carboxylicacid, 3,5a,6,7,9,14-hexahydro-, methyl ester, (5aS,8S,14bS)- (0 suppliers)

112448-50-7

5,8-METHANO-9H-CYCLOHEPTA[C]PYRIDIN-9-ONE, 1-FLUORO-5,8-DIHYDRO- (1 supplier)

Synonyms: 5,8-Methano-9H-cyclohepta[c]pyridin-9-one, 1-fluoro-5,8-dihydro-, AGN-PC-0D58DW, SureCN3831199, CTK3D2801

Molecular Formula:	C₁₁H₈FNO	Molecular Weight:	189.185723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTRNQPQAFMNDLK-UHFFFAOYSA-N

833458-57-4

5,8-METHANO-9H-INDENO[2,1-C]PYRIDIN-9-ONE,4B,5,6,7,8,8A-HEXAHYDRO-,(4BR,5S,8R,8AS)-REL- (2 suppliers)

490039-81-1

5,8-METHANOCINNOLINE, 3-(2,3-DICHLOROPHENYL)-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: SureCN2325609, CTK3H5410, 5,8-Methanocinnoline, 3-(2,3-dichlorophenyl)-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₅H₁₂Cl₂N₂	Molecular Weight:	291.175180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCBLDDMNAGSYSF-UHFFFAOYSA-N

918875-08-8

5,8-METHANOCINNOLINE, 3-(2,3-DIMETHYLPHENYL)-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: SureCN2326805, CTK3H5412, 5,8-Methanocinnoline, 3-(2,3-dimethylphenyl)-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFMQKZUEQWPTHO-UHFFFAOYSA-N

918875-04-4

5,8-METHANOCINNOLINE, 3-(2,4-DICHLOROPHENYL)-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: SureCN2322038, CTK3H5411, 5,8-Methanocinnoline, 3-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₅H₁₂Cl₂N₂	Molecular Weight:	291.175180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAMXKVSMGSCXAD-UHFFFAOYSA-N

918875-07-7

5,8-METHANOCINNOLINE, 3-(2,4-DIFLUOROPHENYL)-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: 5,8-Methanocinnoline, 3-(2,4-difluorophenyl)-5,6,7,8-tetrahydro-, AGN-PC-00SBL3, SureCN2322937, CTK3H5441

Molecular Formula:	C₁₅H₁₂F₂N₂	Molecular Weight:	258.265986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKMXDQJPWLSNMH-UHFFFAOYSA-N

918873-58-2

5,8-METHANOCINNOLINE, 3-(2,4-DIMETHYLPHENYL)-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: SureCN2321830, CTK3H5409, 5,8-Methanocinnoline, 3-(2,4-dimethylphenyl)-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGYHCOUSPPAYRK-UHFFFAOYSA-N

918875-10-2

5,8-METHANOCINNOLINE, 3-(2,5-DICHLOROPHENYL)-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: SureCN2322727, CTK3H5413, 5,8-Methanocinnoline, 3-(2,5-dichlorophenyl)-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₅H₁₂Cl₂N₂	Molecular Weight:	291.175180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSCJVXMIVNRVDV-UHFFFAOYSA-N

918875-02-2

5,8-METHANOCINNOLINE, 3-(2-CHLORO-4-FLUOROPHENYL)-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: 5,8-Methanocinnoline, 3-(2-chloro-4-fluorophenyl)-5,6,7,8-tetrahydro-, AGN-PC-00SBMZ, SureCN2322920, CTK3H5425

Molecular Formula:	C₁₅H₁₂ClFN₂	Molecular Weight:	274.720583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCNVJHXAIIUXSN-UHFFFAOYSA-N

918874-22-3

5,8-METHANOCINNOLINE, 3-(2-FLUOROPHENYL)-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: 5,8-Methanocinnoline, 3-(2-fluorophenyl)-5,6,7,8-tetrahydro-, AGN-PC-00SBL5, SureCN2323614, CTK3H5440

Molecular Formula:	C₁₅H₁₃FN₂	Molecular Weight:	240.275523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSQRYCXWFFRMQW-UHFFFAOYSA-N

918873-60-6

5,8-Methanocinnoline, 3-(4-chloro-2-methylphenyl)-5,6,7,8-tetrahydro-,(5R,8S)- (0 suppliers)

918874-40-5

5,8-METHANOCINNOLINE, 3-(4-FLUORO-2-METHYLPHENYL)-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: SureCN2321845, CTK3H5419, 5,8-Methanocinnoline, 3-(4-fluoro-2-methylphenyl)-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₆H₁₅FN₂	Molecular Weight:	254.302103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHBYQRNLESZUBD-UHFFFAOYSA-N

918874-49-4

5,8-METHANOCINNOLINE, 3-(5-FLUORO-2-METHOXYPHENYL)-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: SureCN2325039, CTK3H5418, 5,8-Methanocinnoline, 3-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₆H₁₅FN₂O	Molecular Weight:	270.301503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVXYOUCPTGRZGF-UHFFFAOYSA-N

918874-54-1

5,8-METHANOCINNOLINE, 3-CYCLOBUTYL-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: SureCN2321668, CTK3H5416, 5,8-Methanocinnoline, 3-cyclobutyl-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILKLPNMCKNBYCN-UHFFFAOYSA-N

918874-80-3

5,8-METHANOCINNOLINE, 3-CYCLOPROPYL-5,6,7,8-TETRAHYDRO- (1 supplier)

Synonyms: 5,8-Methanocinnoline, 3-cyclopropyl-5,6,7,8-tetrahydro-, AGN-PC-00SBM0, SureCN2325302, CTK3H5427

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYKMDCCFASVTHE-UHFFFAOYSA-N

918874-07-4

5,8-METHANOCINNOLINE, 3-CYCLOPROPYL-5,6,7,8-TETRAHYDRO-4-METHYL- (1 supplier)

Synonyms: SureCN2326043, CTK3H5415, 5,8-Methanocinnoline, 3-cyclopropyl-5,6,7,8-tetrahydro-4-methyl-

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZJAHBUWKTYTHI-UHFFFAOYSA-N

918874-91-6

5,8-METHANOCINNOLINE, 5,6,7,8-TETRAHYDRO-3-(2-METHOXYPHENYL)- (1 supplier)

Synonyms: 5,8-Methanocinnoline, 5,6,7,8-tetrahydro-3-(2-methoxyphenyl)-, AGN-PC-00SBN5, SureCN2326588, CTK3H5424

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMFFDNSRUNTAIL-UHFFFAOYSA-N

918874-29-0

5,8-METHANOCINNOLINE, 5,6,7,8-TETRAHYDRO-3-(2-METHYLPHENYL)- (1 supplier)

Synonyms: 5,8-Methanocinnoline, 5,6,7,8-tetrahydro-3-(2-methylphenyl)-, AGN-PC-00SBN6, SureCN2322849, CTK3H5423

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYHFMMDRLNNPFE-UHFFFAOYSA-N

918874-31-4

5,8-METHANOCINNOLINE, 5,6,7,8-TETRAHYDRO-3-[2-(TRIFLUOROMETHOXY)PHENYL]- (1 supplier)

Synonyms: SureCN2321655, CTK3H5417, 5,8-Methanocinnoline, 5,6,7,8-tetrahydro-3-[2-(trifluoromethoxy)phenyl]-

Molecular Formula:	C₁₆H₁₃F₃N₂O	Molecular Weight:	306.282430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONEVACYXCDIFJJ-UHFFFAOYSA-N

918874-62-1

5,8-METHANOCINNOLINE, 5,6,7,8-TETRAHYDRO-3-[2-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)

Synonyms: 5,8-Methanocinnoline, 5,6,7,8-tetrahydro-3-[2-(trifluoromethyl)phenyl]-, AGN-PC-00SBK9, SureCN2325632, CTK3H5444

Molecular Formula:	C₁₆H₁₃F₃N₂	Molecular Weight:	290.283030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWVDMYJHAVSNBC-UHFFFAOYSA-N

918873-46-8

5,8-Methanocinnoline,3-(2-chloro-4,5-difluorophenyl)-5,6,7,8-tetrahydro- (0 suppliers)

918874-24-5

5,8-Methanocinnoline,3-(5-cyclopropyl-1-methyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro- (0 suppliers)

918874-77-8

5,8-Methanocinnoline,3-[1-(1,1-dimethylethyl)-5-methyl-1H-pyrazol-4-yl]-5,6,7,8-tetrahydro- (0 suppliers)

918874-68-7

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

918874-06-3

5,8-Methanocinnoline,3-[4-fluoro-2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro- (0 suppliers)

918873-62-8

11701 to 11750 of 111228 results Page:

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