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CHEMICAL products beginning with : B
125051 to 125100 of 156522 results  Page: << Previous 50 Results 2500 2501 [2502] 2503 2504 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[2.2.2]OCT-5-ENE-2,3-DIONE,5-METHYL-7-PROPOXY-,(1R,4R,7R)-REL- (6 suppliers)220304-97-2
BICYCLO[2.2.2]OCT-5-ENE-2,3-DIONE,5-METHYL-8-PROPOXY-,(1R,4R,8R)-REL- (6 suppliers)220304-83-6
BICYCLO[2.2.2]OCT-5-ENE-2,3-DIONE,7-ETHOXY-5,6-DIMETHYL-,(1R,4R,7R)-REL- (6 suppliers)220304-82-5
BICYCLO[2.2.2]OCT-5-ENE-2,3-DIONE,7-ETHOXY-5-ETHYL-,(1R,4R,7R)-REL- (6 suppliers)220304-93-8
BICYCLO[2.2.2]OCT-5-ENE-2,3-DIONE,8-ETHOXY-5-ETHYL-,(1R,4R,8R)-REL- (6 suppliers)220304-76-7
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile (4 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- (1 supplier)67316-13-6
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 1-methyl- (1 supplier)
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- (2 suppliers)
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- (5 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- (1 supplier)
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)- (1 supplier)
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)- (2 suppliers)
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- (1 supplier)
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)- (1 supplier)652990-99-3
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,2-chloro-7,8-bis(phenylmethoxy)-, (1R,2S,4S,7S,8S)-rel- (1 supplier)652991-00-9
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,2-chloro-7,8-bis(phenylmethoxy)-, (1S,2R,4R,7R,8R)- (1 supplier)652990-95-9
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2R,3R,4S)-rel- (5 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- (6 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- (1 supplier)
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)- (9 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
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,8-methyl-1,5-bis[(trimethylsilyl)oxy]- (1 supplier)61838-66-2
BICYCLO[2.2.2]OCT-5-ENE-2-CARBONYL CHLORIDE,2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-methylbicyclo[2.2.2]oct-2-ene-5-carbonyl chloride | CAS Registry Number: 99187-84-5
Synonyms: CTK3I6298, Bicyclo[2.2.2]oct-5-ene-2-carbonylchloride, 2-methyl-

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFYMPJNLHIWKX-UHFFFAOYSA-N

99187-84-5
BICYCLO[2.2.2]OCT-5-ENE-2-CARBONYL CHLORIDE,3-METHYL-,(1A,2A,3SS,4A)- (8 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,4S)-2-methylbicyclo[2.2.2]oct-5-ene-3-carbonyl chloride | CAS Registry Number: 73163-93-6
Synonyms: Bicyclo[2.2.2]oct-5-ene-2-carbonylchloride,3-methyl-, -

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZTYIIXNFXFZFP-XAVMHZPKSA-N

73163-93-6
BICYCLO[2.2.2]OCT-5-ENE-2-CARBONYL CHLORIDE,3-METHYL-,(1A,2SS,3A,4A)- (5 suppliers)73208-90-9
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-2-ene-5-carbaldehyde | CAS Registry Number: 38259-00-6
Synonyms: CTK1A9028

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCHFYKPIADOPBJ-UHFFFAOYSA-N

38259-00-6
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, (1R,2R,4R)- (1 supplier)
Compound Structure IUPAC Name: (1R,4R,5R)-bicyclo[2.2.2]oct-2-ene-5-carbaldehyde | CAS Registry Number: 57287-40-8
Synonyms: CTK1F2414

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCHFYKPIADOPBJ-VGMNWLOBSA-N

57287-40-8
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, (1R,2R,4R)-rel- (1 supplier)40570-95-4
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, (1S,2R,4S)- (1 supplier)
Compound Structure IUPAC Name: (1S,4S,5R)-bicyclo[2.2.2]oct-2-ene-5-carbaldehyde | CAS Registry Number: 57287-44-2
Synonyms: CTK1F2413

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCHFYKPIADOPBJ-YIZRAAEISA-N

57287-44-2
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, 1,8,8(or (2 suppliers)173011-08-0
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, 1,8,8-trimethyl- (2 suppliers)126989-43-3
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, 3-(3,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde | CAS Registry Number: 62374-01-0
Synonyms: CTK2C1259

Molecular Formula: C15H14Cl2OMolecular Weight: 281.177060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIRJWFFMOHRKOH-UHFFFAOYSA-N

62374-01-0
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,1-METHYL-4-(1-METHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylbicyclo[2.2.2]oct-5-ene-2-carbaldehyde | CAS Registry Number: 67890-79-3
Synonyms: EINECS 252-913-0, EINECS 252-915-1, EINECS 267-559-2, CID106943, 1-Isopropyl-4-methylbicyclo(2.2.2)-2-octene-5-carboxaldehyde, 4-Isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, 1-Methyl-4-(1-methylethyl)bicyclo(2.2.2)oct-2-ene-6-carboxaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, (1alpha,2beta,4beta)-, (1alpha,2alpha,4beta)-4-Isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, (1alpha,2beta,4beta)-4-Isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, (1R,2R,4R)-rel-, 36208-33-0, 36208-35-2, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, (1alpha,2alpha,4beta)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXYNULJSTVMWAJ-UHFFFAOYSA-N

67890-79-3
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,1-METHYL-4-(1-METHYLETHYL)-,(1A,2A,4SS)- (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylbicyclo[2.2.2]oct-5-ene-2-carbaldehyde | CAS Registry Number: 36208-33-0
Synonyms: EINECS 252-913-0, EINECS 252-915-1, EINECS 267-559-2, CID106943, 1-Isopropyl-4-methylbicyclo(2.2.2)-2-octene-5-carboxaldehyde, 4-Isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, 1-Methyl-4-(1-methylethyl)bicyclo(2.2.2)oct-2-ene-6-carboxaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, (1alpha,2beta,4beta)-, (1alpha,2alpha,4beta)-4-Isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, (1alpha,2beta,4beta)-4-Isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, (1R,2R,4R)-rel-, 36208-35-2, 67890-79-3, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, (1alpha,2alpha,4beta)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXYNULJSTVMWAJ-UHFFFAOYSA-N

36208-33-0
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,1-METHYL-4-(1-METHYLETHYL)-,(1A,2SS,4SS)- (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylbicyclo[2.2.2]oct-5-ene-2-carbaldehyde | CAS Registry Number: 36208-35-2
Synonyms: EINECS 252-913-0, EINECS 252-915-1, EINECS 267-559-2, CID106943, 1-Isopropyl-4-methylbicyclo(2.2.2)-2-octene-5-carboxaldehyde, 4-Isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, 1-Methyl-4-(1-methylethyl)bicyclo(2.2.2)oct-2-ene-6-carboxaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, (1alpha,2beta,4beta)-, (1alpha,2alpha,4beta)-4-Isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, (1alpha,2beta,4beta)-4-Isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, (1R,2R,4R)-rel-, 36208-33-0, 67890-79-3, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 1-methyl-4-(1-methylethyl)-, (1alpha,2alpha,4beta)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXYNULJSTVMWAJ-UHFFFAOYSA-N

36208-35-2
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,2-METHYL-,(1R,2R,4R)-REL- (7 suppliers)123483-11-4
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,2-METHYL-,(1R,2S,4R)-REL- (7 suppliers)123483-12-5
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,2-METHYL-,(1S,2S,4S)- (6 suppliers)426841-45-4
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,2-METHYL-,[1R-(1A,2A,4A)]- (6 suppliers)155156-95-9
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,2-METHYL-,[1R-(1A,2SS,4A)]- (6 suppliers)155156-94-8
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,3,5(OR 3,6)-DIMETHYL-7(OR 8)-(1-METHYLETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-5-propan-2-ylbicyclo[2.2.2]oct-1-ene-8-carbaldehyde | CAS Registry Number: 68259-32-5
Synonyms: EINECS 269-523-1, CID109262, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 3,5(or 3,6)-dimethyl-7(or 8)-(1-methylethyl)-, 3,5(Or 3,6)-dimethyl-7(or 8)-(1-methylethyl)bicyclo(2.2.2)oct-5-ene-2-carbaldehyde, 94248-37-0

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPGDNEGNDDOOLZ-UHFFFAOYSA-N

68259-32-5
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,4-METHYL-1-(1-METHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde | CAS Registry Number: 67920-94-9
Synonyms: EINECS 252-914-6, EINECS 252-916-7, EINECS 267-755-8, CID106964, 1-Isopropyl-4-methylbicyclo(2.2.2)-5-octene-2-carboxaldehyde, 1-Isopropyl-4-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, (1alpha,2beta,4beta)-, (1alpha,2alpha,4beta)-1-Isopropyl-4-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, (1alpha,2beta,4beta)-1-Isopropyl-4-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, (1R,2R,4S)-rel-, 36208-34-1, 36208-59-0, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, (1alpha,2alpha,4beta)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDSPBIIMJJPMBL-UHFFFAOYSA-N

67920-94-9
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,4-METHYL-1-(1-METHYLETHYL)-,(1A,2A,4SS)- (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde | CAS Registry Number: 36208-34-1
Synonyms: EINECS 252-914-6, EINECS 252-916-7, EINECS 267-755-8, CID106964, 1-Isopropyl-4-methylbicyclo(2.2.2)-5-octene-2-carboxaldehyde, 1-Isopropyl-4-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, (1alpha,2beta,4beta)-, (1alpha,2alpha,4beta)-1-Isopropyl-4-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, (1alpha,2beta,4beta)-1-Isopropyl-4-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, (1R,2R,4S)-rel-, 36208-59-0, 67920-94-9, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, (1alpha,2alpha,4beta)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDSPBIIMJJPMBL-UHFFFAOYSA-N

36208-34-1
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,4-METHYL-1-(1-METHYLETHYL)-,(1A,2SS,4SS)- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde | CAS Registry Number: 36208-59-0
Synonyms: EINECS 252-914-6, EINECS 252-916-7, EINECS 267-755-8, CID106964, 1-Isopropyl-4-methylbicyclo(2.2.2)-5-octene-2-carboxaldehyde, 1-Isopropyl-4-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, (1alpha,2beta,4beta)-, (1alpha,2alpha,4beta)-1-Isopropyl-4-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, (1alpha,2beta,4beta)-1-Isopropyl-4-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, (1R,2R,4S)-rel-, 36208-34-1, 67920-94-9, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 4-methyl-1-(1-methylethyl)-, (1alpha,2alpha,4beta)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDSPBIIMJJPMBL-UHFFFAOYSA-N

36208-59-0
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,5(OR 6)-METHYL-7(OR 8)-(1-METHYLETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 8-methyl-2-propan-2-ylbicyclo[2.2.2]oct-4(8)-ene-6-carbaldehyde | CAS Registry Number: 68259-31-4
Synonyms: EINECS 269-522-6, CID109261, 5(Or 6)-methyl-7(or 8)-(1-methylethyl)bicyclo(2.2.2)oct-5-ene-2-carbaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 5(or 6)-methyl-7(or 8)-(1-methylethyl)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNAYNPKNDLTBTJ-UHFFFAOYSA-N

68259-31-4
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE,6-METHYL-8-(1-METHYLETHYL)- (11 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-ylbicyclo[2.2.2]oct-5-ene-8-carbaldehyde | CAS Registry Number: 67845-30-1
Synonyms: EINECS 267-308-7, CID106866, 7-Formyl-5-isopropyl-2-methylbicyclo(2.2.2)oct-2-ene, 8-Isopropyl-6-methylbicyclo(2.2.2)oct-5-ene-2-carbaldehyde, 2-Methyl-5-(1-methylethyl)bicyclo(2.2.2)oct-2-ene-7-carboxaldehyde, Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 6-methyl-8-(1-methylethyl)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWFZJSXGDOTWSH-UHFFFAOYSA-N

67845-30-1
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-2-ene-5-carboxamide | CAS Registry Number: 99032-21-0
Synonyms: AGN-PC-00M33U, CTK5I0181, AG-I-00799, bicyclo[2.2.2]oct-2-ene-5-carboxamide

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQXDLRXFDPGCRP-UHFFFAOYSA-N

99032-21-0
Bicyclo[2.2.2]oct-5-ene-2-carboxamide, 3-methyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-propan-2-ylbicyclo[2.2.2]oct-5-ene-3-carboxamide | CAS Registry Number: 61798-98-9
Synonyms: CTK2D1964

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLQSMULSYPHRHM-UHFFFAOYSA-N

61798-98-9
Bicyclo[2.2.2]oct-5-ene-2-carboxamide, N-ethyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-methylbicyclo[2.2.2]oct-2-ene-5-carboxamide | CAS Registry Number: 62280-93-7
Synonyms: CTK2C3252

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

InChIKey: MVBRQPCNKUPITI-UHFFFAOYSA-N

62280-93-7
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXAMIDE,(1A,2A,4A)- (5 suppliers)94991-41-0
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