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CHEMICAL products beginning with : 4
23051 to 23100 of 199343 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,5,6-DIBROMOHEXAHYDRO-2-PHENYL- (3 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]- (1 supplier)181425-38-7
4,7-METHANO-1H-ISOINDOLIUM, 2,3,3A,4,7,7A-HEXAHYDRO-2,2-DIMETHYL- (2 suppliers)
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- (2 suppliers)
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 (1 supplier)
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 (3 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 (3 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- (3 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 (3 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 (3 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 (3 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
4,7-METHANO-1H-PYRROLO[3,4-C]PYRIDINE (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-pyrrolo[3,4-c]pyridine(9CI), ACMC-20ms83, CTK0H0202, AG-D-56278, 4,7-methano-1h-pyrrolo[3,4-c]pyridine, KB-188367

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFJHFMWYZCQPGB-UHFFFAOYSA-N

126877-33-6
4,7-Methano-2,1,3-benzoxadiazole, 4,5,6,7-tetrahydro-, 1-oxide (1 supplier)
Compound Structure Synonyms: AGN-PC-00NB26, CTK1E3060

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPJBLRRJDMNOSH-UHFFFAOYSA-N

54644-76-7
4,7-METHANO-2,1,3-BENZOXADIAZOLE, 4,5,6,7-TETRAHYDRO-7,8,8-TRIMETHYL-, 1-OXIDE (2 suppliers)
Compound Structure Synonyms: NSC53387, AIDS124815, AIDS-124815, CID243492, NSC 53387, 4,7-Methano-2,1,3-benzoxadiazole, 4,5,6,7-tetrahydro-7,8,8-trimethyl-, 1-oxide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGNDZJNONQQNSV-UHFFFAOYSA-N

7249-57-2
4,7-METHANO-2,3,8-METHENOCYCLOPENT(A)INDENE,DODECAHYDRO-,STEREOISOME R,MIXT. WITH METHYLCYCLOHEXANE AND (3AA,4SS,7SS,7AA)-OCTA HYDRO-4,7-METHANO-1H-INDENE (3 suppliers)
Compound Structure Synonyms: JP 8, CID54931, 4,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-, stereoisomer, mixt. with methylcyclohexane and (3aalpha,4beta,7beta,7aalpha)-octahydro-4,7-methano-1H-indene

Molecular Formula: C31H48Molecular Weight: 420.712820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDZNRTJLFZLBPE-UHFFFAOYSA-N

82863-50-1
4,7-METHANO-2,3,8-METHENOCYCLPENTA[A]INDENE,1,2,3,3A,3B,4,7,7A,8,8A-DECAHYDRO- (3 suppliers)
Compound Structure Synonyms: CID576086, 4,7-Methano-2,3,8-methenocyclopent(a)indene, 1,2,3,3a,3b,4,7,7a,8,8a-decahydro-, 4,7-Methano-2,3,8-methenocyclopent[a]indene, 1,2,3,3a,3b,4,7,7a,8,8a-decahydro-

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGKDVUVITBCBRG-UHFFFAOYSA-N

7781-74-0
4,7-METHANO-2H-[1,2,5]THIADIAZOLO[2,3-A]PYRIDINE (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-2H-[1,2,5]thiadiazolo[2,3-a]pyridine(9CI), CTK0H1192, AG-E-30277, KB-188368, 4,7-methano-2h-[1,2,5]thiadiazolo[2,3-a]pyridine

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRKXQQIFBROMTO-UHFFFAOYSA-N

180028-51-7
4,7-Methano-2H-1-benzopyran-2-one, octahydro- (1 supplier)
Compound Structure Synonyms: CTK1J3844

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICVYXPGGWYHGIT-UHFFFAOYSA-N

6715-15-7
4,7-METHANO-2H-CYCLOHEPTATHIAZOLE (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-2H-cycloheptathiazole(9CI), CTK1D5154, 4,7-methano-2h-cycloheptathiazole, AG-F-52143, KB-188369

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBZLBJCJNRRPKK-UHFFFAOYSA-N

42858-03-7
4,7-Methano-2H-indazole-5,6-diol, 4,5,6,7-tetrahydro-2-methyl-,(4R,5R,6S,7S)-rel- (1 supplier)664334-09-2
4,7-METHANO-2H-INDAZOLE-5,6-DIOL,2-ETHYL-4,5,6,7-TETRAHYDRO-,(4R,5R,6S,7S)-REL- (3 suppliers)664333-98-6
4,7-Methano-2H-indene,2-[(4-fluorophenyl)methylene]-4,5,6,7-tetrahydro- (1 supplier)114272-70-7
4,7-Methano-2H-indene,4,5,6,7-tetrahydro- (1 supplier)
Compound Structure Synonyms: Tricyclo[5.2.1.02,6deca-2,5-diene, AC1L3DMD, Tricyclo(5.2.1.02,6)deca-2,5-diene

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKZSKSGXADHPHP-UHFFFAOYSA-N

6675-72-5
4,7-Methano-2H-indene,4,7-dihydro- (3 suppliers)
Compound Structure Synonyms: Tricyclo[5.2.1.03,6]deca-2,5,8-triene, Tricyclo(5.2.1.03,6)deca-2,5,8-triene, AC1L3DMA

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZJIGYSMNUZUSW-UHFFFAOYSA-N

6675-71-4
4,7-METHANO-2H-INDOL-2-ONE,OCTAHYDRO-7,8,8-TRIMETHYL-,(3AS,4R,7R,7AS)- (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-2H-indol-2-one,octahydro-7,8,8-trimethyl-, -

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNLMTYZAAABUIK-NUODRBITSA-N

308364-50-3
4,7-Methano-2H-isoindole, 4,5,6,7-tetrahydro- (1 supplier)
Compound Structure Synonyms: CTK2G1725

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BCDNWNAVOFAINV-UHFFFAOYSA-N

73696-20-5
4,7-Methano-2H-isoindole,2-(1,1-dimethylethyl)-4,5,6,7-tetrahydro- (1 supplier)
Compound Structure Synonyms: BRN 4976358, 2-tert-Butyl-4,5,6,7-tetrahydro-4,7-methanoisoindole, 4,5,6,7-Tetrahydro-2-tert-butyl-4,7-methanoisoindole, 4,7-Methanoisoindole, 4,5,6,7-tetrahydro-2-tert-butyl-, AC1MI0XA, LS-90997

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEBBLVHWTKISRX-UHFFFAOYSA-N

78593-85-8
4,7-Methano-2H-isoindole,4,5,6,7-tetrahydro-2-(4-methylphenyl)- (1 supplier)
Compound Structure Synonyms: BRN 1575804, 2-(p-Tolyl)-4,5,6,7-tetrahydro-4,7-methanoisoindole, 4,5,6,7-Tetrahydro-2-(p-tolyl)-4,7-methanoisoindole, 4,7-Methanoisoindole, 4,5,6,7-tetrahydro-2-(p-tolyl)-, AC1L4J4P, LS-90999

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJOCBTWOGSFABD-UHFFFAOYSA-N

30451-37-7
4,7-Methano-2H-isoindole,4,7-dihydro-2-(4-methylphenyl)- (2 suppliers)
Compound Structure Synonyms: BRN 1249163, 4,7-Dihydro-2-(p-tolyl)-4,7-methanoisoindole, 4,7-Methanoisoindole, 4,7-dihydro-2-(p-tolyl)-, AC1L4J4M, LS-90977

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUYIENLMFAWSLX-UHFFFAOYSA-N

30451-33-3
4,7-Methano-2H-isoindole-2-carbonyl chloride,1,3,3a,4,7,7a-hexahydro-1,3-dioxo- (1 supplier)121955-60-0
4,7-Methano-2H-isoindole-2-carboxylic acid,1,3,3a,4,7,7a-hexahydro-1,3-dioxo-, anhydride (1 supplier)138509-70-3
4,7-Methano-2H-isoindole-2-methanol, octahydro-a-methyl- (1 supplier)184899-72-7
4,7-METHANO-3AH-INDEN-3A-AMINE,OCTAHYDRO-,(3A-A-,4-A-,7-A-,7A-A-)- (3 suppliers)
Compound Structure Synonyms: AC1N9C32, SCHEMBL12038253, IBGDJIKNTKMZEP-UHFFFAOYSA-N, 4,7-Methano-3aH-inden-3a-amine, octahydro-, (3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)- (9CI)

Molecular Formula: C10H17NMolecular Weight: 151.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBGDJIKNTKMZEP-UHFFFAOYSA-N

148151-81-9
4,7-METHANO-3AH-INDENE-3A-CARBONYL CHLORIDE,OCTAHYDRO-,(3AA,4A,7A,7AA)- (3 suppliers)80657-63-2
4,7-METHANO-3AH-INDENE-3A-CARBONYL CHLORIDE,OCTAHYDRO-,(3AA,4SS,7SS,7AA)- (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-3aH-indene-3a-carbonylchloride,octahydro-, -

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTFDXTLPTQDVNU-YSSBGUOXSA-N

80623-06-9
4,7-METHANO-3AH-INDENE-3A-CARBOXYLIC ACID OCTAHYDRO-,(3AA,4SS,7SS,7AA)- (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-3aH-indene-3a-carboxylicacid,octahydro-, -

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPVMMLQNBPNBD-YSSBGUOXSA-N

80394-98-5
4,7-METHANO-3AH-INDENE-3A-PROPANAL,OCTAHYDRO-,(3AR,4S,7R,7AR)-REL- (5 suppliers)828937-20-8
4,7-Methano-3H-2-benzopyran-3-one,1,4,4a,7,8,8a-hexahydro-4-methyl- (1 supplier)134870-11-4
4,7-Methano-3H-cycloprop[1,2]indeno[5,6-d]triazole,decahydro- (9CI) (1 supplier)29012-69-9
4,7-METHANO-3H-PYRAZOLO[3,4-D]PYRIDAZINE,3A,4,5,6,7,7A-HEXAHYDRO- (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-3H-pyrazolo[3,4-d]pyridazine,3a,4,5,6,7,7a-hexahydro-,

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIHHESJGTOOPQK-UHFFFAOYSA-N

464918-51-2
4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)- (0 suppliers)155855-51-9
4,7-METHANO-4H-1,3-DIOXOLO[4,5-D][1,2]OXAZINE,TETRAHYDRO-2,2,6-TRIMETHYL-,[3AR-(3A-A-,4BETA-,7BETA-,7A-A-)]- (3 suppliers)
Compound Structure Synonyms: KFNZTSZXEQIDRV-VGRMVHKJSA-N, 4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2,6-trimethyl-, [3aR-(3a-alpha-,4-b?ta-,7-b?ta-,7a-alpha-)]- (9CI)

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFNZTSZXEQIDRV-VGRMVHKJSA-N

155855-50-8
4,7-Methano-4H-indene-2,4-dicarboxylic acid, 1,3a,7,7a-tetrahydro-,dimethyl ester (1 supplier)61136-94-5
4,7-METHANO-4H-INDENE-4-CARBOXYLIC ACID, OCTAHYDRO-, ETHYL ESTER (1 supplier)
Compound Structure Synonyms: CTK2A2112, 4,7-Methano-4H-indene-4-carboxylic acid, octahydro-, ethyl ester

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFBFQUFZTGRYAS-UHFFFAOYSA-N

648894-37-5
4,7-Methano-4H-indeno[1,2-d]-1,3-dioxole, octahydro-2-phenyl- (1 supplier)
Compound Structure Synonyms: AGN-PC-00KXEB, CTK2I2713

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDDHZOXHIIXRJD-UHFFFAOYSA-N

87212-63-3
4,7-METHANO-4H-ISOINDOL-4-AMINE,1,2,3,3A,7,7A-HEXAHYDRO- (5 suppliers)
Compound Structure Synonyms: SCHEMBL8123812, AKOS027400558, AK440694, 2,3,3A,4,7,7a-hexahydro-1H-4,7-methanoisoindol-4-amine

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUWNPVMOVTZBSX-UHFFFAOYSA-N

175712-60-4
4,7-Methano-4H-isoindole-4-carboxylic acid,2,2'-(methylenedi-4,1-phenylene)bis[1,2,3,3a,7,7a-hexahydro-1,3-dioxo-, dimethyl ester (1 supplier)142102-25-8
4,7-Methano-5H-indazol-5-one,3,3a,4,6,7,7a-hexahydro- (1 supplier)29509-09-9
4,7-Methano-5H-inden-5-one, octahydro-6-methyl- (1 supplier)
Compound Structure Synonyms: CTK1I4019

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMEHSEMGSJQQJR-UHFFFAOYSA-N

64884-79-3
4,7-METHANO-5H-INDEN-5-ONE,1,3A,4,6,7,7A-HEXAHYDRO- (5 suppliers)
Compound Structure Synonyms: Dicyclopentadiene ketone, MolPort-003-910-495, NSC 22458, CID95184, NSC22458, NSC31987, EINECS 228-649-7, NSC 31987, Tricyclo(5.2.1.02,6)dec-4-en-8-one, Tricyclo[5.2.1.02,6]dec-4-en-8-one, Tricyclo[5.2.1.0(2,6)]dec-4-en-8-one, 4,7-Methano-5H-inden-5-one, 1,3a,4,6,7,7a-hexahydro-, 1,3a,4,6,7,7a-Hexahydro-4,7-methano-5H-inden-5-one

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCWKJFXRPXCVCD-UHFFFAOYSA-N

6316-16-1
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