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CHEMICAL products beginning with : B
126101 to 126150 of 157773 results  Page: << Previous 50 Results 2520 2521 2522 [2523] 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.2]oct-5-en-2-one,3,3-dimethoxy-7-(phenylthio)-1-(2-propenyl)-, (1R,4S,7S)-rel- (0 suppliers)832112-78-4
Bicyclo[2.2.2]oct-5-en-2-one,3-[(2E)-4-bromo-3-methyl-2-butenyl]-1-methoxy-3-methyl-,(1R,3S,4R)-rel- (0 suppliers)184842-60-2
BICYCLO[2.2.2]OCT-5-EN-2-ONE,7-(3-BUTENYL)-,(1R,4R,7R)-REL- (4 suppliers)627908-53-6
BICYCLO[2.2.2]OCT-5-EN-2-ONE,7-VINYL-3,3-DIMETHYL-,(1R,4R,7S)-REL- (4 suppliers)845293-94-9
Bicyclo[2.2.2]oct-5-en-2-one,8-(3,5-dihydroxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-6-[(1E)-2-(4-hydroxyphenyl)ethenyl]- (0 suppliers)84870-55-3
BICYCLO[2.2.2]OCT-5-EN-2-ONE,8-METHOXY-1,8-DIMETHYL- (4 suppliers)671211-41-9
BICYCLO[2.2.2]OCT-5-EN-2-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (3-fluoronaphthalen-2-yl)methanol | CAS Registry Number: 34236-52-7
Synonyms: (3-fluoronaphthalen-2-yl)methanol, 3439-92-7, NSC148884, AC1L68XM, AC1Q4O8O, CTK4H1941, KST-1A4011, AR-1A4194, AG-J-22527, NSC-148884

Molecular Formula: C11H9FOMolecular Weight: 176.186963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZKJZLMLTYIRCP-UHFFFAOYSA-N

34236-52-7
Bicyclo[2.2.2]oct-5-en-2-yl, 2,4-dimethyl-8-oxo-5-phenyl- (0 suppliers)140185-79-1
bicyclo[2.2.2]oct-5-en-2-ylmethanol (1 supplier)
bicyclo[2.2.2]oct-5-en-2-ylmethyl acetate (1 supplier)
BICYCLO[2.2.2]OCT-5-ENE-2,2,3,3,5-PENTACARBONITRILE (5 suppliers)92029-26-0
Bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile | CAS Registry Number: 1017-93-2
Synonyms: NSC 42845, BRN 2697839, BICYCLO(2.2.2)OCT-5-ENE-2,2,3,3-TETRACARBONITRILE, NSC42845, (1R,4S)-bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile, AC1L22R5, CTK0H8520, NSC-42845, STK680688, MCULE-7528460145, LS-43823, ST4099213, 4-09-00-03799 (Beilstein Handbook Reference), A3073/0129930

Molecular Formula: C12H8N4Molecular Weight: 208.218720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFDRDNGZQZLSRI-UHFFFAOYSA-N

1017-93-2
Bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylbicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile | CAS Registry Number: 90553-84-7
Synonyms: ACMC-20lt3h, CTK3G6581

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQSQGVSWLYBDEB-UHFFFAOYSA-N

90553-84-7
Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile | CAS Registry Number: 62249-52-9
Synonyms: NSC46418, AC1L64WQ, AGN-PC-04SAC9, CTK7C7010, XNFWRFPWBZBKIW-UHFFFAOYSA-N, NSC-46418, AG-J-00816, (3S,4R)-bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNFWRFPWBZBKIW-UHFFFAOYSA-N

62249-52-9
Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile, (1R,2R,3S,4S)-rel- (0 suppliers)175778-58-2
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide,N,N'-dimethyl-, trans- (8CI) (1 supplier)
Compound Structure IUPAC Name: (5Z)-1-benzyl-5-[(2-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5240-56-2
Synonyms: ZINC02990171, AC1NSQEQ, Ambcb5240562, MolPort-002-139-022, AKOS015952907, (5Z)-1-benzyl-5-[(2-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C19H17N3O3Molecular Weight: 335.356580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKHOTXFDWFMUGO-PTNGSMBKSA-N

5240-56-2
BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 34487-58-6
Synonyms: bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, 28871-80-9, NSC238002, Maybridge3_004483, bicyclooctenedicarboxylicacid, AC1L8LM3, AGN-PC-00HP8Z, SureCN1005886, (1R,4S)-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, Oprea1_705657, CBDivE_008329, MLS000530207, CTK1B1140, MolPort-002-910-713, HMS1443L17, HMS2352A18, NRB02007, CCG-55733, SBB091981, STK280809

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUBZERMWPMTSEB-UHFFFAOYSA-N

34487-58-6
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, 1,7,8,8-tetramethyl-,3-(pentachlorophenyl) ester (0 suppliers)88190-82-3
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, monomethyl ester,(1R,2S,3R,4S)- (0 suppliers)828447-55-8
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)- (0 suppliers)50729-73-2
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)-, 3-(pentachlorophenyl) ester (0 suppliers)88233-71-0
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)-, bis(2-ethylhexyl) ester (0 suppliers)666860-95-3
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)-, bis[2-[bis(2-hydroxyethyl)amino]ethyl] ester (0 suppliers)141237-90-3
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)-, monomethyl ester (0 suppliers)139913-10-3
BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE (18 suppliers)
Compound Structure Synonyms: NSC4556, MolPort-001-764-908, CID220977, NSC238003, SBB007646, B3038, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-Bicyclo[2.2.2]octenedicarboxcyclic acid anhydride, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, cis-endo-, Bicyclo[2.2.2]octene-2,3-endo-dicarboxylic anhydride, cis-Bicyclo[2.2.2]oct-5-en-2,3-dicarboxylic acid, anhydride, 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-, ENDO-BICYCLO(2.2.2)-5-OCTENE-2,3-DICARBO ANHYDRIDE, 24327-08-0

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIHKILSPWGDWPR-UHFFFAOYSA-N

6708-37-8
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylicacid, 2,3-dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate | CAS Registry Number: 31517-37-0
Synonyms: Dimethyl bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate, 5160-98-5, NSC149937, AC1L6A1P, AC1Q5Z1S, SureCN11224786, CTK4J4567, AR-1I5636, NSC314539, AG-J-28737, NSC-149937, NSC-314539, DIMETHYL BICYCLO[2.2.2]OCT-2-ENE-7,8-DICARBOXYLATE, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, dimethyl ester, 4545-84-0

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPRGHVZMTXXTRC-UHFFFAOYSA-N

31517-37-0
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylicacid, 2,3-dimethyl ester, (1R,2S,3R,4S)-rel- (2 suppliers)
Compound Structure IUPAC Name: dimethyl bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate | CAS Registry Number: 4545-84-0
Synonyms: Dimethyl bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate, 5160-98-5, NSC149937, AC1L6A1P, AC1Q5Z1S, SureCN11224786, CTK4J4567, AR-1I5636, NSC314539, AG-J-28737, NSC-149937, NSC-314539, DIMETHYL BICYCLO[2.2.2]OCT-2-ENE-7,8-DICARBOXYLATE, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, dimethyl ester, 31517-37-0

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPRGHVZMTXXTRC-UHFFFAOYSA-N

4545-84-0
Bicyclo[2.2.2]oct-5-ene-2,3-dione (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,3-dione | CAS Registry Number: 17547-68-1
Synonyms: AGN-PC-000OZ7, CTK0E3909

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGFONWVHWNCROZ-UHFFFAOYSA-N

17547-68-1
Bicyclo[2.2.2]oct-5-ene-2,3-dione,1,4,5,6-tetrachloro-7-(3-hydroxy-3-methyl-1-butynyl)- (0 suppliers)66481-31-0
BICYCLO[2.2.2]OCT-5-ENE-2,3-DIONE,5-METHYL-7-PROPOXY-,(1R,4R,7R)-REL- (5 suppliers)220304-97-2
BICYCLO[2.2.2]OCT-5-ENE-2,3-DIONE,5-METHYL-8-PROPOXY-,(1R,4R,8R)-REL- (5 suppliers)220304-83-6
BICYCLO[2.2.2]OCT-5-ENE-2,3-DIONE,7-ETHOXY-5,6-DIMETHYL-,(1R,4R,7R)-REL- (5 suppliers)220304-82-5
BICYCLO[2.2.2]OCT-5-ENE-2,3-DIONE,7-ETHOXY-5-ETHYL-,(1R,4R,7R)-REL- (5 suppliers)220304-93-8
BICYCLO[2.2.2]OCT-5-ENE-2,3-DIONE,8-ETHOXY-5-ETHYL-,(1R,4R,8R)-REL- (5 suppliers)220304-76-7
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-2-ene-5-carbonitrile | CAS Registry Number: 38258-93-4
Synonyms: NSC42840, 3008-13-7, AC1L3BDS, SureCN678190, CTK1C6647, NSC-42840, AG-E-98469, bicyclo[2.2.2]oct-2-ene-5-carbonitrile, bicyclo[2.2.2]oct-7-ene-6-carbonitrile, BICYCLO[2.2.2]OCT-2-ENE-7-CARBONITRILE, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, (1alpha,2alpha,4alpha)-, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, (1alpha,2beta,4alpha)-, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, (1.alpha.,2.alpha.,4.alpha.)-, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, (1.alpha.,2.beta.,4.alpha.)-, 3008-14-8

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

InChIKey: WFLYMJQGWKVLTO-UHFFFAOYSA-N

38258-93-4
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 1-methoxy-5-methyl-,(1R,2R,4S)-rel- (0 suppliers)67316-13-6
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methylbicyclo[2.2.2]oct-2-ene-5-carbonitrile | CAS Registry Number: 61530-92-5
Synonyms: CTK2D8170

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFZQPQJOLFKWRD-UHFFFAOYSA-N

61530-92-5
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 2-(hydroxymethyl)-1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-4-methoxybicyclo[2.2.2]oct-2-ene-5-carbonitrile | CAS Registry Number: 89230-02-4
Synonyms: ACMC-20ljkf, CTK2J9085

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOBLWBMTJYPCGB-UHFFFAOYSA-N

89230-02-4
BICYCLO[2.2.2]OCT-5-ENE-2-CARBONITRILE, 2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-phenyl-5,6-dihydro-1,3-thiazine | CAS Registry Number: 881-55-0
Synonyms: BRN 1074374, 4,4-dimethyl-2-phenyl-5,6-dihydro-1,3-thiazine, 4,4-dimethyl-2-phenyl-5,6-dihydro-4h-1,3-thiazine, 5,6-Dihydro-4,4-dimethyl-2-phenyl-4H-1,3-thiazine, 4H-1,3-Thiazine, 5,6-dihydro-4,4-dimethyl-2-phenyl-, AC1L3QRS, AC1Q4UKP, SureCN13196147, CTK3E9826, AR-1F7910, LS-150488

Molecular Formula: C12H15NSMolecular Weight: 205.319200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XODSHKNYWZYQAH-UHFFFAOYSA-N

881-55-0
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 2-chloro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-methylbicyclo[2.2.2]oct-2-ene-5-carbonitrile | CAS Registry Number: 61530-91-4
Synonyms: CTK2D8171

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVZJJQWAFSXOOO-UHFFFAOYSA-N

61530-91-4
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-(2-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile | CAS Registry Number: 62373-81-3
Synonyms: AGN-PC-01YTER, SureCN10734074, CTK2C1264

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEKCKUKRNJWUPM-UHFFFAOYSA-N

62373-81-3
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-(3,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile | CAS Registry Number: 52807-89-3
Synonyms: AGN-PC-01YTES, SureCN10733234, CTK1G2002

Molecular Formula: C15H13Cl2NMolecular Weight: 278.176420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIOCESBYBADISW-UHFFFAOYSA-N

52807-89-3
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,(1R,2S,4R)-rel- (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-2-ene-5-carbonitrile | CAS Registry Number: 3008-14-8
Synonyms: NSC42840, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 38258-93-4, 3008-13-7, AC1L3BDS, SureCN678190, CTK1C6647, NSC-42840, AG-E-98469, bicyclo[2.2.2]oct-2-ene-5-carbonitrile, bicyclo[2.2.2]oct-7-ene-6-carbonitrile, BICYCLO[2.2.2]OCT-2-ENE-7-CARBONITRILE, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, (1alpha,2alpha,4alpha)-, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, (1alpha,2beta,4alpha)-, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, (1.alpha.,2.alpha.,4.alpha.)-, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, (1.alpha.,2.beta.,4.alpha.)-

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

InChIKey: WFLYMJQGWKVLTO-UHFFFAOYSA-N

3008-14-8
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,2-chloro-7,8-bis(phenylmethoxy)-, (1R,2S,4S,7S,8S)- (0 suppliers)652990-99-3
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,2-chloro-7,8-bis(phenylmethoxy)-, (1R,2S,4S,7S,8S)-rel- (0 suppliers)652991-00-9
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,2-chloro-7,8-bis(phenylmethoxy)-, (1S,2R,4R,7R,8R)- (0 suppliers)652990-95-9
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2R,3R,4S)-rel- (4 suppliers)
Compound Structure IUPAC Name: 2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile | CAS Registry Number: 114718-71-7
Synonyms: 114718-69-3, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2R,3S,4S)-rel-, AC1L3RBU, ACMC-1C9W3, CTK4A8871, AG-D-35173, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2beta,3beta,4alpha)- (exo,exo)-, 2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile, 7-METHYLBICYCLO[2.2.2]OCT-2-ENE-8-CARBONITRILE, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1a,2b,3a,4a)- (9CI), 114718-70-6, 114718-72-8, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2alpha,3alpha,4alpha)- (endo,endo)-, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2alpha,3beta,4alpha)- (endo,exo)-, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2beta,3alpha,4alpha)- (exo,endo)-, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)- (endo,endo), Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)- (endo,exo), Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.beta.,3.alpha.,4.alpha.)- (exo,endo), Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.beta.,3.beta.,4.alpha.)- (exo,exo)

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJIBOFBDMXTIGJ-UHFFFAOYSA-N

114718-71-7
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2S,3R,4S)-rel- (5 suppliers)
Compound Structure IUPAC Name: 2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile | CAS Registry Number: 114718-70-6
Synonyms: 114718-69-3, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2R,3S,4S)-rel-, AC1L3RBU, ACMC-1C9W3, CTK4A8871, AG-D-35173, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2beta,3beta,4alpha)- (exo,exo)-, 2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile, 7-METHYLBICYCLO[2.2.2]OCT-2-ENE-8-CARBONITRILE, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1a,2b,3a,4a)- (9CI), 114718-71-7, 114718-72-8, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2alpha,3alpha,4alpha)- (endo,endo)-, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2alpha,3beta,4alpha)- (endo,exo)-, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2beta,3alpha,4alpha)- (exo,endo)-, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)- (endo,endo), Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)- (endo,exo), Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.beta.,3.alpha.,4.alpha.)- (exo,endo), Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.beta.,3.beta.,4.alpha.)- (exo,exo)

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJIBOFBDMXTIGJ-UHFFFAOYSA-N

114718-70-6
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2S,3S,4S)-rel- (0 suppliers)
Compound Structure IUPAC Name: 2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile | CAS Registry Number: 114718-72-8
Synonyms: 114718-69-3, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2R,3S,4S)-rel-, AC1L3RBU, ACMC-1C9W3, CTK4A8871, AG-D-35173, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2beta,3beta,4alpha)- (exo,exo)-, 2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile, 7-METHYLBICYCLO[2.2.2]OCT-2-ENE-8-CARBONITRILE, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1a,2b,3a,4a)- (9CI), 114718-70-6, 114718-71-7, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2alpha,3alpha,4alpha)- (endo,endo)-, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2alpha,3beta,4alpha)- (endo,exo)-, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 3-methyl-, (1alpha,2beta,3alpha,4alpha)- (exo,endo)-, Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)- (endo,endo), Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)- (endo,exo), Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.beta.,3.alpha.,4.alpha.)- (exo,endo), Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 3-methyl-, (1.alpha.,2.beta.,3.beta.,4.alpha.)- (exo,exo)

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJIBOFBDMXTIGJ-UHFFFAOYSA-N

114718-72-8
BICYCLO[2.2.2]OCT-5-ENE-2-CARBONITRILE,5-METHYL-7-(1-METHYLETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-propan-2-ylbicyclo[2.2.2]oct-2-ene-8-carbonitrile | CAS Registry Number: 68311-05-7
Synonyms: EINECS 269-744-3, CID109301, 2-Methyl-5-isopropylbicyclo(2.2.2)oct-2-ene-8-nitrile, 7-Isopropyl-5-methylbicyclo(2.2.2)oct-5-ene-2-carbonitrile, Bicyclo(2.2.2)oct-5-ene-2-carbonitrile, 5-methyl-7-(1-methylethyl)-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKFIXNXVHDGDTA-UHFFFAOYSA-N

68311-05-7
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