2,5-Methano-1H-indene-5,7a-diol,hexahydro-,2,5-Methano-1H-indene-6,7-dione, hexahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

63501 to 63550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,5-Methano-1H-indene-5,7a-diol,hexahydro- (0 suppliers)

157774-24-8

2,5-Methano-1H-indene-6,7-dione, hexahydro- (1 supplier)

Synonyms: CTK1H7297

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

InChIKey: FRDDASHJNYOMRX-UHFFFAOYSA-N

67591-51-9

2,5-Methano-1H-indene-7-carbonitrile, octahydro-7-hydroxy- (0 suppliers)

Synonyms: CTK2D2520

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQMKJZKUSCLVRS-UHFFFAOYSA-N

61775-53-9

2,5-Methano-1H-indene-7-carboxaldehyde, octahydro- (0 suppliers)

Synonyms: CTK2D2519

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRXFQWUFRRCSAC-UHFFFAOYSA-N

61775-54-0

2,5-Methano-1H-indene-7-carboxaldehyde, octahydro-, oxime (0 suppliers)

Synonyms: CTK2D2523

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLGHDGAELPMECU-UHFFFAOYSA-N

61775-43-7

2,5-Methano-1H-indene-7-carboxaldehyde, octahydro-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

61775-42-6

2,5-METHANO-1H-PYRROLO[2,1-E][1,2,6]OXADIAZOCINE (3 suppliers)

Synonyms: CTK3E6655, AG-H-53697, KB-165469, 2,5-methano-1h-pyrrolo[2,1-e][1,2,6]oxadiazocine, 2,5-Methano-1H-pyrrolo[2,1-e][1,2,6]oxadiazocine(9CI), 2,5-Methano-1H-pyrrolo[2,1-e][1,2,6]oxadiazocine (9CI)

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZEYYPNYPPSJRT-UHFFFAOYSA-N

876303-66-1

2,5-Methano-2H-1-benzopyran,3-bromooctahydro-2-methoxy-6-[(2-methoxyethoxy)methoxy]- (0 suppliers)

88251-59-6

2,5-METHANO-2H-CYCLOPENTA[C]PYRIDIN-4(3H)-ONE,HEXAHYDRO- (2 suppliers)

Synonyms: HWDSVIYPCSLXDK-UHFFFAOYSA-N, 2,5-Methano-2H-cyclopenta[c]pyridin-4(3H)-one, hexahydro- (9CI)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWDSVIYPCSLXDK-UHFFFAOYSA-N

141380-34-9

2,5-METHANO-2H-CYCLOPENTA[C]PYRIDINE,OCTAHYDRO- (2 suppliers)

784989-03-3

2,5-Methano-2H-furo[3,2-b]pyran,hexahydro- (0 suppliers)

29946-84-7

2,5-METHANO-2H-FURO[3,2-B]PYRROL-6-OL,HEXAHYDRO-4-METHYL-,(2R,3AS,5R,6R,6AR)-REL-(-)- (2 suppliers)

646530-82-7

2,5-METHANO-2H-FURO[3,2-B]PYRROL-6-OL,HEXAHYDRO-4-METHYL-,ACETATE ( ESTER),(2R,3AR,5S,6S,6AS)- (2 suppliers)

Synonyms: Scopoline acetate, Scopoline acetate [MI], UNII-BT6TG7M91M, BT6TG7M91M, 2,5-Methano-2H-furo[3,2-b]pyrrol-6-ol,hexahydro-4-methyl-,acetate , -, 109451-65-2, 2,5-Methano-2H-furo(3,2-b)pyrrol-6-ol, hexahydro-4-methyl-, (2R,3aS,5R,6R,6aR)-rel-, acetate, 2,5-Methano-2H-furo(3,2-b)pyrrol-6-ol, hexahydro-4-methyl-, acetate (ester), (2alpha,3abeta,5alpha,6beta,6abeta)-, Rel-(2R,3aS,5R,6R,6aR)-hexahydro-4-methyl-2,5-methano-2H-furo(3,2-b)pyrrol-6-ol, acetate

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKPDCRQKGCESPY-CIQUZCHMSA-N

645417-42-1

2,5-Methano-2H-indeno[1,2-b]oxiren-4-ol,octahydro- (2 suppliers)

Synonyms: AC1L45PA, CTK8I1728, 4-Oxatetracyclo-(6.2.1.0(sup 2,7).0(sup 3,5))-undecan-9-ol, LS-99629, octahydro-1aH-2,5-methanoindeno[1,2-b]oxiren-4-ol

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRGUGHOMWLKRBP-UHFFFAOYSA-N

3188-57-6

2,5-Methano-2H-indeno[1,2-b]oxiren-6-ol, 1a,1b,5,5a,6,6a-hexahydro- (1 supplier)

Synonyms: ACMC-20maj7, AGN-PC-00LJG8, CTK0D6873

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWFUGWLDYGFHFU-UHFFFAOYSA-N

106759-66-4

2,5-Methano-2H-indeno[1,2-b]oxiren-6-ol,2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro- (1 supplier)

Synonyms: 1-Hydroxychlordene epoxide, Chlordene epoxide hydroxide, 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-2,5-methano-1H-inden-1-ol, 3a,4,7,7a-Tetrahydro-2,3-epoxy-4,5,6,7,8,8-hexachloro-4,7-methanoindan-1-ol, 4,7-Methanoindan-1-ol, 3a,4,7,7a-tetrahydro-2,3-epoxy-4,5,6,7,8,8-hexachloro-, 2,5-Methano-1H-inden-1-ol, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, (1alpha,3aalpha,4beta,7beta,7aalpha)-, 2,5-Methano-2H-indeno(1,2-b)oxiren-6-ol, 1a,1b,5,5a,6,6a-hexahydro-2,3,4,5,7,7-hexachloro-, AC1L54GQ, LS-90937, 2,3,4,5,7,7-hexachloro-1b,2,5,5a,6,6a-hexahydro-1aH-2,5-methanoindeno[1,2-b]oxiren-6-ol

Molecular Formula:	C₁₀H₆Cl₆O₂	Molecular Weight:	370.871440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUXPWMMOWKUHBV-UHFFFAOYSA-N

24009-06-1

2,5-Methano-2H-indeno[1,2-b]oxirene, 1a,1b,5,5a,6,6a-hexahydro- (2 suppliers)

Synonyms: 1b,2,5,5a,6,6a-hexahydro-1ah-2,5-methanoindeno[1,2-b]oxirene, NSC96562, AC1Q70WN, AC1L67Z3, CTK1D2595, AR-1C1602, NSC-96562, AG-J-03311, 4-Oxatetracyclo[6.2.1.02,7.03,5]undecane-9-ene, 4-Oxatetracyclo[6.2.1.0(2,7).0(3,5)]undec-9-ene (endo)-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSTWXIAXKDUEOU-UHFFFAOYSA-N

4387-45-5

2,5-METHANO-2H-INDENO[1,2-B]OXIRENE, 4,4'-[OXYBIS(2,1-ETHANEDIYLOXY)]BIS[OCTAHYDRO- (2 suppliers)

Synonyms: NSC6445, NSC74828, AIDS125519, AIDS-125519, CID221589, NSC 74828, 2,5-Methano-2H-indeno(1,2-b)oxirene, 4,4'-(oxybis(2,1-ethanediyloxy))bis(octahydro-, 2,5-Methano-2H-indeno[1,2-b]oxirene, 4,4'-[oxybis(2,1-ethanediyloxy)]bis[octahydro-

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZROAIKXZQNYQCC-UHFFFAOYSA-N

6281-17-0

2,5-Methano-2H-indeno[1,2-b]oxirene, octahydro-1a,3-dimethyl- (1 supplier)

Synonyms: ACMC-20llv0, CTK2J6220

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDDYOONCXUBHIW-UHFFFAOYSA-N

89422-10-6

2,5-Methano-2H-indeno[1,2-b]oxirene, octahydro-1a,4-dimethyl- (1 supplier)

Synonyms: ACMC-20llv1, CTK2J6219

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFOQVKYSJPTBRZ-UHFFFAOYSA-N

89422-11-7

2,5-Methano-2H-indeno[1,2-b]oxirene, octahydro-1a,5-dimethyl- (1 supplier)

Synonyms: ACMC-20lluz, CTK2J6221

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMIMKRWPOZQRKQ-UHFFFAOYSA-N

89422-09-3

2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro- (0 suppliers)

Synonyms: Oxychlordan, OXYCHLORDANE, Octachlor epoxide, HSDB 6771, 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-, exo,endo-, BRN 5596903, AI3-25603, 27304-13-8, 4,7-Methanoindan, 3a,4,7,7a-tetrahydro-2,3-epoxy-1,2,4,5,6,7,8,8-octachloro-, exo,endo-, 1-exo,2-endo,4,5,6,7,8,8-Octachloro-2,3-exo-epoxy-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aR,1bS,2R,5S,5aR,6S,6aS)-rel-, 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aR,1bS,2R,5S,5aR,6S,6aS)-rel-, SCHEMBL755592, AC1L1Q89, VWGNQYSIWFHEQU-UHFFFAOYSA-N, LS-90932, 3B2-6091, 1,5,6,8,9,10,11,11-octachloro-4-oxatetracyclo[6.2.1.0?,?.0?,?]undec-9-ene, 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-

Molecular Formula:	C₁₀H₄Cl₈O	Molecular Weight:	423.762160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWGNQYSIWFHEQU-UHFFFAOYSA-N

26940-75-0

2,5-Methano-2H-indeno[1,2-b]oxirene,4,4'-[1,2-ethanediylbis(oxy)]bis[octahydro- (2 suppliers)

Synonyms: 4,4'-[ethane-1,2-diylbis(oxy)]bis(octahydro-1ah-2,5-methanoindeno[1,2-b]oxirene), NSC56361, AC1L6EV1, AC1Q712W, CTK4I4757, AR-1F7679, NSC-56361, AG-K-27153

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCJBLLOTYBUKHZ-UHFFFAOYSA-N

4137-71-7

2,5-Methano-2H-indeno[1,2-b]oxirenol, octahydro- (2 suppliers)

Synonyms: AC1NCG5B, CTK1G5680

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZGOREPCCSVKGA-UHFFFAOYSA-N

51020-94-1

2,5-METHANO-2H-ISOINDOLE (3 suppliers)

Synonyms: 2,5-Methano-2H-isoindole(9CI), 2,5-methano-2h-isoindole, CTK0H0824, AG-E-10329, KB-165472

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVYZVPYNBNCEJP-UHFFFAOYSA-N

160763-17-7

2,5-METHANO-2H-PYRANO[2,3-B]PYRIDINE (3 suppliers)

Synonyms: CTK4B1196, AG-D-42068, KB-165473

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWUHCIPHBYMJLD-UHFFFAOYSA-N

119275-19-3

2,5-Methano-4H,5H-pyrano[2,3-d]-1,3- dioxin-6-carboxylic acid,4a,8a-dihydro-4-methyl-,methyl ester,(2R,4S,4aS,5S,8aR)- (7 suppliers)

Synonyms: SARRACENIN, AC1L8KFI, Sarrancenia flava Extract, AGN-PC-00FX6T, NSC224069, NSC-224069, 2,5H-pyrano[2,3-d]-1,3-dioxin-6-carboxylic acid, 4a,8a-dihydro-4-methyl-, methyl ester, (2.alpha.,4.beta.,4a.beta.,5.alpha.,8a.beta.)-(-)-

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGBCGMGBGAHJIT-UHFFFAOYSA-N

59653-37-1

2,5-Methano-4H,5H-pyrano[2,3-d]-1,3-dioxin-6-carboxylicacid, 4a,8a-dihydro-4-methyl-, methyl ester, (2R,4R,4aS,5S,8aR)-rel-(-)- (0 suppliers)

163959-61-3

2,5-Methano-4H-furo[3,2-b]pyrrole-4-carboxylic acid, hexahydro-,8-acetyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (0 suppliers)

62251-40-5

2,5-Methano-4H-furo[3,2-b]pyrrole-4-carboxylic acid, hexahydro-,8-formyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (0 suppliers)

62251-41-6

2,5-Methano-4H-furo[3,2-b]pyrrole-4-carboxylic acid, hexahydro-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (0 suppliers)

62251-39-2

2,5-Methano-4H-inden-4-one, octahydro- (1 supplier)

Synonyms: CTK2E4881

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJOHLONFFNVUHU-UHFFFAOYSA-N

61207-67-8

2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-8-methyl-3-[(triphenylmethoxy)methyl]-, (2R,3R,5R)- (19 suppliers)

Synonyms: 5-O-Trityl-2,3'-anhydrothymidine, CTK8F6959, AG-E-77921, 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,2,3-dihydro-8-methyl-3-[(triphenylmethoxy)methyl]-, [2R-(2a,3b,5a)]-;2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,2,3-dihydro-8-methyl-3-[(trityloxy)methyl]- (7CI,8CI);Thymine,2,3'-anhydro-1-(2-deoxy-5-O-trityl-b-D-threo-pentofuranosyl)- (8CI);

Molecular Formula:	C₂₉H₂₆N₂O₄	Molecular Weight:	466.527740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNYSGZUWMUNZBM-JIMJEQGWSA-N

25442-42-6

2,5-METHANO-5H,9H-PYRIMIDO[2,1-B][1,5,3]DIOXAZEPIN-9-ONE, 3-[(BENZOYLOXY)METHYL]-11-FLUORO-2,3-DIHYDRO-8-METHYL-, [2S-(2A,3B,5A,11R*)]- (1 supplier)

Synonyms: Anhydro nucleoside, 2,3'-Anhydro-1-(5-O-benzoyl-2-deoxy-2-fluoro-D-lyxofuranosyl)thymine, 2,5-Methano-5H,9H-pyrimido(2,1-b)(1,5,3)dioxazepin-9-one, 3-((benzoyloxy)methyl)-11-fluoro-2,3-dihydro-8-methyl-, (2S-(2alpha,3beta,5alpha,11R*))-, 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[(benzoyloxy)methyl]-11-fluoro-2,3-dihydro-8-methyl-, [2S-(2a,3b,5a,11R*)]-

Molecular Formula:	C₁₇H₁₅FN₂O₅	Molecular Weight:	346.309803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UMDFLFHAXYPYQN-UKTARXLSSA-N

132776-19-3

2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,2,3-dihydro-3-[[(4-methoxyphenyl)diphenylmethoxy]methyl]-8-methyl-,(2R,3R,5R)- (0 suppliers)

124680-50-8

2,5-METHANO-5H,9H-PYRIMIDO[2,1-B][1,5,3]DIOXAZEPIN-9-ONE,3-[(BENZOYLOXY)METHYL]-2,3-DIHYDRO-8-METHYL-,(2R,3R,5R)-BATH (9 suppliers)

Synonyms: Oprea1_347197, NSC733564, ZINC00315931, 5'-O-benzoyl-2,3'-anhydrothymidine, CID3109475, 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 3-[(benzoyloxy)methyl]-2,3-dihydro-8-methyl-, (2R,3R,5R)-(CI)

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.319340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUQUVOAMQGVMKB-UHFFFAOYSA-N

70838-44-7

2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,3-dihydro-8-methyl-,(2R,3R,5R)- (0 suppliers)

117383-85-4

2,5-METHANO-5H-[1,5,3]DIOXAZEPINO[3,2-A]BENZO[D]IMIDAZOLE (3 suppliers)

Synonyms: 2,5-Methano-5H-[1,5,3]dioxazepino[3,2-a]benzimidazole(9CI), CTK1A0162, AG-E-60885, KB-165474, 2,5-methano-5h-[1,5,3]dioxazepino[3,2-a]benzimidazole

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFONKEYJZASVCQ-UHFFFAOYSA-N

220291-76-9

2,5-Methano-5H-indeno[5,4-c]oxepin-5-propanoicacid, dodecahydro-7a-methyl-3,8-dioxo-,(2S,5S,5aS,7aS,10aS,10bS)- (1 supplier)

IUPAC Name: (4Z)-4-[(4-chloroanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one | CAS Registry Number: 5631-52-7
Synonyms: ST50991779, AC1NSXY5, MolPort-002-159-800, STL359434, ZINC06556866, (4Z)-4-[(4-chloroanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one, 1-(3,4-dimethylphenyl)-4-{[(4-chlorophenyl)amino]methylene}-3-methyl-1,2-diazo lin-5-one, (4Z)-4-{[(4-chlorophenyl)amino]methylidene}-2-(3,4-dimethylphenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one