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CHEMICAL products beginning with : 4
22951 to 23000 of 198517 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(dibutylamino)carbonyl]oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)121820-04-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(heptadecafluorooctyl)sulfonyl]oxy]hexahydro- (0 suppliers)561029-47-8
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-1-oxodecyl]oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)89067-42-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[2-(dimethylamino)ethyl]-3a,4,7,7a-tetrahydro-5-(hydroxyphenyl-2-pyridinylmethyl)-8-(phenyl-2-pyridinylmethylene)- (0 suppliers)
Compound Structure Synonyms: BRN 0874102, 5-Norbornene-2,3-dicarboximide, N-(2-dimethylaminoethyl)-5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-, endo-, LS-97195

Molecular Formula: C37H34N4O3Molecular Weight: 582.690860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WPRNRCKUGKPCRG-NVQSTNCTSA-N

5779-18-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[3,5-bis(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro- (0 suppliers)464208-30-8
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[4-[3-(diethylamino)propoxy]phenyl]-3a,4,7,7a-tetrahydro- (0 suppliers)
Compound Structure Synonyms: AC1MHLB3, LS-90983, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(3-(diethylamino)propoxy)phenyl)-

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGUNRFOZXBMPHA-UHFFFAOYSA-N

69844-19-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-ethyl-3a,4,7,7a-tetrahydro- (0 suppliers)
Compound Structure Synonyms: NSC 68810, cis-endo-N-Ethyl-5-norbornene-2,3-dicarboximide, 5-Norbornene-2,3-dicarboximide, N-ethyl-, (Z)-endo-, 2-ethyl-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione, cis-3,6-Endomethylene-1,2,3,6-tetrahydrophthalic acid N-ethylimide, NSC68810, AC1L3ZOK, AC1Q6KXR, SureCN522134, AR-1E1443, NSC-68810, LS-97201

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDNAENGLYCLHFK-UHFFFAOYSA-N

31500-38-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(2,4,6-tribromophenyl)- (0 suppliers)662167-13-7
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE,3A,4,7,7A-TETRAHYDRO-2-(2-(DIETHYLAMINO)ETHYL)- HCL (2 suppliers)
Compound Structure Synonyms: CID217690, LS-90982, 3a,4,7,7a-Tetrahydro-2-(2-(diethylamino)ethyl)-4,7-methano-1H-isoindole-1,3(2H)-dione HCl, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(2-(diethylamino)ethyl)-, monohydrochloride

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.808320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUWICCHZPZWLFJ-UHFFFAOYSA-N

39488-05-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(2-hydroxyethyl)- (5 suppliers)
Compound Structure Synonyms: ST50032131, 4-(2-hydroxyethyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, NSC14524, AC1L5DXV, AC1Q6KXY, AGN-PC-00HUAI, ChemDiv3_002242, Oprea1_186412, Oprea1_749306, SureCN10731583, CTK4D9499, MolPort-000-417-170, HMS1479F20, AR-1F5907, NSC-14524, STL087620, AKOS000531397, AG-J-15529, MCULE-1607662581, SDCCGMLS-0064979.P001

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUNGPAHZQWNPEL-UHFFFAOYSA-N

1873-11-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(2-propynyl)- (0 suppliers)
Compound Structure Synonyms: SCHEMBL18036700, AKOS006039815, 4-(Prop-2-yn-1-yl)-4-azatricyclo[5.2.1.0 ,6]dec-8-ene-3,5-dione

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVYAQRKTLMSPMF-UHFFFAOYSA-N

39488-03-4
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(3-nitrophenyl)- (0 suppliers)19077-63-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(4-hydroxyphenyl)- (2 suppliers)
Compound Structure Synonyms: 2-(4-hydroxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, AC1L9YR8, (4-hydroxyphenyl)[?]dione, Oprea1_229053, Oprea1_314542, IFLab1_003632, SCHEMBL12599337, MolPort-000-742-138, HMS1422F02, CCG-16971, STK386460, AKOS000735121, AKOS016881032, MCULE-4153858582, IDI1_009739, BAS 00219811, EU-0038934, ST50219309, F0827-0256, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, N-(p-hydroxyphenyl)-

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOTYSWSIKRFMRI-UHFFFAOYSA-N

10308-54-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(4-hydroxyphenyl)-4(or 5)-(2-propenyl)-,(3aR,4S,7R,7aS)-rel- (9CI) (0 suppliers)121523-72-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(4-hydroxyphenyl)methyl- (0 suppliers)140449-02-1
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(oxiranylmethyl)- (0 suppliers)75681-44-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(phenylmethyl)(2-propenyl)- (0 suppliers)91865-51-9
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(phenylphosphinyl)- (0 suppliers)94196-30-2
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[(1-oxohexadecyl)oxy]- (0 suppliers)122402-47-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[(3-pyridinylcarbonyl)oxy]- (0 suppliers)125419-76-3
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[(trimethylsilyl)oxy]- (0 suppliers)105625-13-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(2-hydroxyphenyl)acetyl]oxy]- (0 suppliers)188983-87-1
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(4-nitrophenyl)sulfonyl]oxy]- (0 suppliers)92234-90-7
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(5-oxo-2-pyrrolidinyl)carbonyl]oxy]- (0 suppliers)74642-48-1
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(methylamino)carbonyl]oxy]- (0 suppliers)62749-04-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(pentafluorophenyl)sulfonyl]oxy]- (0 suppliers)135133-15-2
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(phenylamino)carbonyl]oxy]- (1 supplier)60506-39-0
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE,3A,4,7,7A-TETRAHYDRO-2-[[(PHENYLMETHOXY)CARBONYL]OXY]-,(3AR,4R,7S,7AS)-REL- (2 suppliers)
Compound Structure Synonyms: SSVLHTOYYHGIND-UHFFFAOYSA-, NSC331805, CID93913, EINECS 263-460-3, N-Benzyloxycarbonyloxy-5-norbornene-2,3- dicarboximide, 62210-73-5, 3a,4,7,7a-Tetrahydro-1,3(2H)-dioxo-4,7-methano-1H-isoindol-2-yl (benzyloxy)formate, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(((phenylmethoxy)carbonyl)oxy)-, (3aR,4R,7S,7aS)-rel-, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-, Carbonic acid, (3aR,4R,7S,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl phenylmethyl ester, rel-, InChI=1/C17H15NO5/c19-15-13-11-6-7-12(8-11)14(13)16(20)18(15)23-17(21)22-9-10-4-2-1-3-5-10/h1-7,11-14H,8-9H2

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSVLHTOYYHGIND-UHFFFAOYSA-N

57998-25-1
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(trifluoromethyl)sulfonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: (3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl) trifluoromethanesulfonate | CAS Registry Number: 133710-62-0
Synonyms: SCHEMBL107102, YCMDNBGUNDHOOD-UHFFFAOYSA-N, N-(Trifluoromethylsulfonyloxy)norborna-5-ene-2,3-dicarbimide, N -((trifluoromethylsulfonyl)oxy)-5-norbornene-2,3-dicarboximide, N-trifluoromethanesulfonyloxy-bicyclo-[2,2,1]-hept-5-ene-2,3-dicarboximide, N-trifluoromethanesulfonyloxy-bicyclo[2,2,1]-hept-5-ene-2,3-dicarboximide, 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl trifluoromethanesulfonate, 3a,4,7,7a-tetrahydro-2-(((trifluoromethyl)sulfonyl)oxy)-4,7-methano-1H-isoindole-1,3(2H)-dione

Molecular Formula: C10H8F3NO5SMolecular Weight: 311.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YCMDNBGUNDHOOD-UHFFFAOYSA-N

133710-62-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]- (0 suppliers)92278-46-1
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-(1-pyrrolidinyl)-2-butynyl]- (0 suppliers)61944-70-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-(4-morpholinyl)-2-butyn-1-yl]-, hydrochloride (1:1) (0 suppliers)
Compound Structure Synonyms: 3a,4,7,7a-Tetrahydro-2-(4-(4-morpholinyl)-2-butynyl)-4,7-methano-1H-isoindole-1,3-dione HCl, 2-[4-(morpholin-4-yl)but-2-yn-1-yl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione hydrochloride(1:1), 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(4-morpholinyl)-2-butynyl)-, monohydrochloride, AC1Q3ELA, CTK4I1419, AC1L5381, AR-1D6949, AG-J-86817, LS-90988, 4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-(4-morpholinyl)-2-butynyl]-, monohydrochloride (9CI)

Molecular Formula: C17H21ClN2O3Molecular Weight: 336.813240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLXWGCXAVSGEDQ-UHFFFAOYSA-N

39488-12-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-, hydrochloride(1:1) (0 suppliers)
Compound Structure Synonyms: AC1MHLAA, LS-90992, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, monohydrochloride

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDTJLRUIBNIUIR-UHFFFAOYSA-N

69844-13-9
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-, hydrochloride(1:1) (0 suppliers)
Compound Structure Synonyms: AC1MHLAF, LS-90989, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(2-(4-morpholinyl)ethoxy)phenyl)-, monohydrochloride

Molecular Formula: C21H25ClN2O4Molecular Weight: 404.887200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJHFNCNBWYSHIM-UHFFFAOYSA-N

69844-14-0
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE,3A,4,7,7A-TETRAHYDRO-2-HYDROXY-4-METHYL- (2 suppliers)
Compound Structure Synonyms: AKOS027403430, AK444577, 2-Hydroxy-4-methyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPXKMHBLBDYJHS-UHFFFAOYSA-N

244258-26-2
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-propyl- (0 suppliers)29633-42-9
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-5-(hydroxyphenyl-2-pyridinylmethyl)-2-(2-methylpropyl)-8-(phenyl-2-pyridinylmethylene)- (0 suppliers)
Compound Structure Synonyms: BRN 0873596, 5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-N-isobutyl-7-(alpha-2-pyridylbenzylidene)-, endo-, LS-97206

Molecular Formula: C37H33N3O3Molecular Weight: 567.676220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCLNTGZCATWDPC-ONQXZLRKSA-N

6434-28-2
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-5-[(R)-hydroxyphenyl-2-pyridinylmethyl]-8-(phenyl-2-pyridinylmethylene)-,(3aR,4R,7S,7aS,8E)-rel- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylpropyl)quinazolin-4-one | CAS Registry Number: 5784-51-0
Synonyms: BAS 01024280, AC1LF00R, SureCN12862549, STOCK2S-09847, CTK1B4324, MolPort-000-918-167, HMS1672M04, STK860062, ZINC00185978, AKOS000661446, MCULE-7976665599, 3-Isobutyl-2-methyl-3H-quinazolin-4-one, ST45121985, 2-methyl-3-(2-methylpropyl)quinazolin-4-one, 2-methyl-3-(2-methylpropyl)quinazolin-4(3H)-one, 2-methyl-3-(2-methylpropyl)-3-hydroquinazolin-4-one, 4(3H)-Quinazolinone, 2-methyl-3-(2-methylpropyl)-, T0505-0208, 391-03-7

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQWFXVQOKBUOMM-UHFFFAOYSA-N

5784-51-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydromethyl-2-phenyl- (0 suppliers)113318-31-3
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE,5,6-DIBROMOHEXAHYDRO-2-PHENYL- (2 suppliers)
Compound Structure Synonyms: MolPort-001-938-476, BAS 00551745, CID93224, EINECS 255-047-1, 4,5-Dibromohexahydro-N-phenyl-3,6-methanophthalimide, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 5,6-dibromohexahydro-2-phenyl-, 8,9-Dibromo-4-phenyl-4-aza-tricyclo[5.2.1.0*2,6*]decane-3,5-dione, 52907-06-9, 56449-80-0

Molecular Formula: C15H13Br2NO2Molecular Weight: 399.077220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNUMSHAQCAUPTM-UHFFFAOYSA-N

40703-79-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,hexahydro-2-[[(trifluoromethyl)sulfonyl]oxy]- (0 suppliers)181425-38-7
4,7-METHANO-1H-ISOINDOLIUM, 2,3,3A,4,7,7A-HEXAHYDRO-2,2-DIMETHYL- (1 supplier)
Compound Structure Synonyms: NSC400080, AIDS130220, AIDS-130220, CID436148, NSC 400080, 4,7-Methano-1H-isoindolium, 2,3,3a,4,7,7a-hexahydro-2,2-dimethyl-

Molecular Formula: C11H18N+Molecular Weight: 164.267320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDAIJGUPJLWODC-UHFFFAOYSA-N

7500-00-7
4,7-METHANO-1H-ISOINDOLIUM, 2,3,3A,4,7,7A-HEXAHYDRO-5-IODO-2,2-DIMETHYL- (1 supplier)
Compound Structure Synonyms: NSC405086, AIDS130313, AIDS-130313, CID436880, NSC 405086, 4,7-Methano-1H-isoindolium, 2,3,3a,4,7,7a-hexahydro-5-iodo-2,2-dimethyl-

Molecular Formula: C11H17IN+Molecular Weight: 290.163850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOZSFBQWRWEDCN-UHFFFAOYSA-N

7770-35-6
4,7-Methano-1H-phosphindole, 3a,4,7,7a-tetrahydro-1-phenyl-, 1-oxide (0 suppliers)
Compound Structure Synonyms: AGN-PC-00KMB3, CTK3B9296

Molecular Formula: C15H15OPMolecular Weight: 242.252762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUPWEERTVRSFCY-UHFFFAOYSA-N

88043-99-6
4,7-METHANO-1H-PYRANO[4,3-C]PYRIDINE (2 suppliers)
Compound Structure Synonyms: CTK4B5156, AG-D-55385, KB-188361

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUCRKZNNMOXEEK-UHFFFAOYSA-N

126379-23-5
4,7-METHANO-1H-PYRAZOLO[3,4-C]PYRIDINE (2 suppliers)
Compound Structure Synonyms: CTK4J2622, AG-F-69620, KB-188362

Molecular Formula: C7H5N3Molecular Weight: 131.134700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIFDDBJCOKZQFJ-UHFFFAOYSA-N

504411-35-2
4,7-METHANO-1H-PYRAZOLO[3,4-D]PYRIDAZINE,OCTAHYDRO- (2 suppliers)
Compound Structure Synonyms: KB-188363, 4,7-methano-1h-pyrazolo[3,4-d]pyridazine,octahydro-

Molecular Formula: C6H12N4Molecular Weight: 140.186280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZHKZAAUNUHGVOJ-UHFFFAOYSA-N

507236-80-8
4,7-METHANO-1H-PYRAZOLO[4,3-C]PYRIDINE (2 suppliers)
Compound Structure Synonyms: CTK4J2623, AG-F-69621, KB-188364

Molecular Formula: C7H5N3Molecular Weight: 131.134700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVMZBASMNCKFOU-UHFFFAOYSA-N

504411-36-3
4,7-METHANO-1H-PYRROLO[1,2-C][1,3]OXAZINE (2 suppliers)
Compound Structure Synonyms: CTK4D3108, AG-E-18089, KB-188365

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCLCHEIMOAXJAY-UHFFFAOYSA-N

168810-78-4
4,7-METHANO-1H-PYRROLO[2,3-C]PYRIDINE (2 suppliers)
Compound Structure Synonyms: CTK4B6037, AG-D-58977, KB-188366

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNBZVQNBRLVBHJ-UHFFFAOYSA-N

128710-65-6
22951 to 23000 of 198517 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
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