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CHEMICAL products beginning with : B
122901 to 122950 of 156783 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 [2459] 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]hept-5-en-2-one, 7,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethoxybicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 64145-56-8
Synonyms: AGN-PC-00NM6G, CTK2A7122

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RESRXHNESRQRHG-UHFFFAOYSA-N

64145-56-8
BICYCLO[2.2.1]HEPT-5-EN-2-ONE, 7,7-DIMETHOXY-, (1R)- (3 suppliers)
Compound Structure IUPAC Name: (4R)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 188910-44-3
Synonyms: CTK0A3638, Bicyclo[2.2.1]hept-5-en-2-one, 7,7-dimethoxy-, (1R)-

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RESRXHNESRQRHG-COBSHVIPSA-N

188910-44-3
Bicyclo[2.2.1]hept-5-en-2-one, 7-(1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: 7-propan-2-ylidenebicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 37939-82-5
Synonyms: AGN-PC-00LF9R, CTK1A9216

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

InChIKey: DMDVEZKZRLZEJI-UHFFFAOYSA-N

37939-82-5
Bicyclo[2.2.1]hept-5-en-2-one, 7-(diphenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 7-benzhydrylidenebicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 118999-90-9
Synonyms: AC1LDBIS, ACMC-20mo42, 7-Benzhydrylidenebicyclo[2.2.1]hept-5-en-2-one, CTK0C4299, 7-benzhydrylidenebicyclo[2.2.1]hept-2-en-5-one, 7-(Diphenylmethylene)bicyclo[2.2.1]hept-5-en-2-one

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJEVRSJYMZZEPH-UHFFFAOYSA-N

118999-90-9
Bicyclo[2.2.1]hept-5-en-2-one, 7-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 7-(methoxymethyl)bicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 62912-32-7
Synonyms: AC1N4JHM, SureCN11682600, CTK1I8780, 7-(methoxymethyl)bicyclo[2.2.1]hept-2-en-5-one

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAQMUJPTADIXNH-UHFFFAOYSA-N

62912-32-7
BICYCLO[2.2.1]HEPT-5-EN-2-ONE, 7-(TRIMETHYLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 7-trimethylsilylbicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 917614-54-1
Synonyms: Bicyclo[2.2.1]hept-5-en-2-one, 7-(trimethylsilyl)-, AGN-PC-001X1Z, CTK3I0136

Molecular Formula: C10H16OSiMolecular Weight: 180.318940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCPQLPYRPJAKBS-UHFFFAOYSA-N

917614-54-1
Bicyclo[2.2.1]hept-5-en-2-one, 7-[(4-propylphenyl)methylene]-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[7-[(4-propylphenyl)methylidene]-5-bicyclo[2.2.1]hept-2-enylidene]hydroxylamine | CAS Registry Number: 113942-18-0
Synonyms: ACMC-20mjd2, CTK0C8300

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRASSEAZVWUFIV-UHFFFAOYSA-N

113942-18-0
Bicyclo[2.2.1]hept-5-en-2-one, 7-[(phenylmethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 7-(phenylmethoxymethyl)bicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 56817-38-0
Synonyms: SureCN11824861, CTK1F3762, EINECS 278-650-1, Syn-(1)-7-((phenylmethoxy)methyl)bicyclo(2.2.1)hept-5-en-2-one, 77256-87-2

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSDGHFTXHLNHLS-UHFFFAOYSA-N

56817-38-0
Bicyclo[2.2.1]hept-5-en-2-one, 7-fluoro-7-(3-hydroxy-1-octenyl)- (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-7-(3-hydroxyoct-1-enyl)bicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 61111-07-7
Synonyms: CTK2E6835

Molecular Formula: C15H21FO2Molecular Weight: 252.324443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWQJHBICZPOKQV-UHFFFAOYSA-N

61111-07-7
Bicyclo[2.2.1]hept-5-en-2-one, 7-methylene- (2 suppliers)
Compound Structure IUPAC Name: 7-methylidenebicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 61207-63-4
Synonyms: SureCN10725064, CTK2E4884

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOIMKLDRCOEOKM-UHFFFAOYSA-N

61207-63-4
BICYCLO[2.2.1]HEPT-5-EN-2-ONE, 7-PHENYL-7-(2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 7-phenyl-7-pyridin-2-ylbicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 646511-55-9
Synonyms: CTK2A4374, Bicyclo[2.2.1]hept-5-en-2-one, 7-phenyl-7-(2-pyridinyl)-

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNPCVQFIDPSAMU-UHFFFAOYSA-N

646511-55-9
BICYCLO[2.2.1]HEPT-5-EN-2-ONE,3-(ISOPROPYL)-,ENDO- (8 suppliers)119124-76-4
BICYCLO[2.2.1]HEPT-5-EN-2-ONE,3-NITRO-,(1R,3R,4S)-REL- (6 suppliers)477331-14-9
Bicyclo[2.2.1]hept-5-en-2-one,5-[3-(methoxymethoxy)propyl]-1,7,7-trimethyl-, (1S,4R)- (1 supplier)607406-40-6
BICYCLO[2.2.1]HEPT-5-EN-2-ONE,5-BENZYL-,(1R,4R)- (5 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-benzylbicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 608489-11-8
Synonyms: Bicyclo[2.2.1]hept-5-en-2-one,5- -, -

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVHMPRKFCOQCNS-OLZOCXBDSA-N

608489-11-8
Bicyclo[2.2.1]hept-5-en-2-one,7-(hydroxymethyl)-7-(3-hydroxy-1-octenyl)- (1 supplier)62958-22-9
BICYCLO[2.2.1]HEPT-5-EN-2-ONE,7-(ISOPROPYLIDENE)-,OXIME (7 suppliers)118999-99-8
BICYCLO[2.2.1]HEPT-5-EN-2-YL ISOBUTYRATE (6 suppliers)
Compound Structure IUPAC Name: 5-bicyclo[2.2.1]hept-2-enyl 2-methylpropanoate | CAS Registry Number: 93963-21-4
Synonyms: EINECS 300-762-7, Bicyclo(2.2.1)hept-5-en-2-yl isobutyrate, Propanoic acid, 2-methyl-, bicyclo(2.2.1)hept-5-en-2-yl ester

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHBUKFKTICTRIO-UHFFFAOYSA-N

93963-21-4
Bicyclo[2.2.1]hept-5-en-2-yl, 3-(trichloromethyl)-, exo- (1 supplier)62991-83-7
Bicyclo[2.2.1]hept-5-en-2-ylium (1 supplier)62024-21-9
Bicyclo[2.2.1]hept-5-en-2-ylmethy-(tetrahydro furan-2-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1005263-32-0
Synonyms: Bicyclo[2.2.1]hept-5-en-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine, SBB007223, {bicyclo[2.2.1]hept-5-en-2-ylmethyl}(oxolan-2-ylmethyl)amine, (bicyclo[2.2.1]hept-5-en-2-ylmethyl)(oxolan-2-ylmethyl)amine, AC1MKGEN, BAS 07571706, CTK5J7565, AKOS000302807, AKOS017154901, MCULE-4597204052, TR-042739, ST50027582, N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(oxolan-2-yl)methanamine

Molecular Formula: C13H21NOMolecular Weight: 207.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKTMCVSDINGPBO-UHFFFAOYSA-N

1005263-32-0
BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate | CAS Registry Number: 1218-65-1
Synonyms: EINECS 214-938-5, CID71038, Bicyclo(2.2.1)hept-5-en-2-ylmethyl bicyclo(2.2.1)hept-5-ene-2-carboxylate

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOSZGLNDFITMMF-UHFFFAOYSA-N

1218-65-1
BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL DIMETHYL PHOSPHITE (7 suppliers)
Compound Structure IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl dimethyl phosphite | CAS Registry Number: 70766-47-1
Synonyms: EINECS 274-851-3, CID116686, Phosphorous acid, dimethyl 5-norbornen-2-ylmethyl ester, Bicyclo(2.2.1)hept-5-en-2-ylmethyl dimethyl phosphite, Phosphorous acid, bicyclo(2.2.1)hept-5-en-2-ylmethyl dimethyl ester

Molecular Formula: C10H17O3PMolecular Weight: 216.213941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLXZKMOMWUDKLK-UHFFFAOYSA-N

70766-47-1
Bicyclo[2.2.1]hept-5-en-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine (6 suppliers)
Bicyclo[2.2.1]hept-5-en-2-ylmethyl-furan-2-ylmethyl-amine hydrochloride (6 suppliers)
BICYCLO[2.2.1]HEPT-5-ENE,2-(4-CYCLOHEXENYL)- (7 suppliers)
Compound Structure IUPAC Name: 5-cyclohex-3-en-1-ylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 4711-96-0
Synonyms: CID20835, 2-(4-Cyclohexenyl)bicyclo(2.2.1)hept-5-ene, LS-43708, BICYCLO(2.2.1)HEPT-5-ENE, 2-(4-CYCLOHEXENYL)-

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKCXDWJDGRCIAB-UHFFFAOYSA-N

4711-96-0
Bicyclo[2.2.1]hept-5-ene-1,2-dicarboxylic acid,2,3-dicyano-7-cyclohexylidene-5,6-bis(2-methyl-5-phenyl-3-thienyl)-,1,2-diethyl ester (1 supplier)917869-41-1
Bicyclo[2.2.1]hept-5-ene-1,2-dicarboxylic acid,5,6-bis(5-chloro-2-methyl-3-thienyl)-2,3-dicyano-7-cyclohexylidene-,1,2-diethyl ester (1 supplier)917869-42-2
Bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile, 5-(triphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-tritylbicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile | CAS Registry Number: 64304-32-1
Synonyms: CTK2A6250

Molecular Formula: C30H20N4Molecular Weight: 436.506600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPOJSCKHKGHAMI-UHFFFAOYSA-N

64304-32-1
Bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile, 7-ethenylidene- (2 suppliers)
Compound Structure IUPAC Name: 7-ethenylidenebicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile | CAS Registry Number: 27820-25-3
Synonyms: CTK0J2382

Molecular Formula: C13H6N4Molecular Weight: 218.213540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLCHLABPJHPNJN-UHFFFAOYSA-N

27820-25-3
Bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile,7,7'-(1,2-ethanediylidene)bis- (1 supplier)62982-49-4
Bicyclo[2.2.1]hept-5-ene-2,2-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,5-dicarboxylic acid | CAS Registry Number: 62705-70-8
Synonyms: SureCN6429482, CTK2B3993

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMVLERWBCTWVEG-UHFFFAOYSA-N

62705-70-8
Bicyclo[2.2.1]hept-5-ene-2,2-dicarboxylic acid, ethyl methyl ester (3 suppliers)
Compound Structure IUPAC Name: 5-O'-ethyl 5-O-methyl bicyclo[2.2.1]hept-2-ene-5,5-dicarboxylate | CAS Registry Number: 65132-78-7
Synonyms: SureCN11703278, CTK1I3431

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

InChIKey: JULFPKRQIFZDMV-UHFFFAOYSA-N

65132-78-7
Bicyclo[2.2.1]hept-5-ene-2,2-dicarboxylic acid, methyl 2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 5-O-methyl 5-O'-prop-1-enyl bicyclo[2.2.1]hept-2-ene-5,5-dicarboxylate | CAS Registry Number: 61518-70-5
Synonyms: CTK2D8357

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOEDLBYCZHZRHN-UHFFFAOYSA-N

61518-70-5
BICYCLO[2.2.1]HEPT-5-ENE-2,2-DIMETHANOL, DIBENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;[5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol | CAS Registry Number: 869498-12-4
Synonyms: CTK2I3000, Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, dibenzoate

Molecular Formula: C23H26O6Molecular Weight: 398.448940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QDKXBBGIOKZWMO-UHFFFAOYSA-N

869498-12-4
Bicyclo[2.2.1]hept-5-ene-2,3-diacetamide,N2,N3-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[3-[2-(tert-butylamino)-2-oxoethyl]-2-bicyclo[2.2.1]hept-5-enyl]acetamide | CAS Registry Number: 101832-54-6
Synonyms: 5-Norbornene-2,3-diacetamide, N,N'-di-tert-butyl-, N,N'-Di-tert-butyl-bicyclohept-5,6-ene-2,3-diacetamide, AC1MI6NI, LS-97179, N-tert-butyl-2-[3-[2-(tert-butylamino)-2-oxoethyl]-2-bicyclo[2.2.1]hept-5-enyl]acetamide

Molecular Formula: C19H32N2O2Molecular Weight: 320.469580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOIYXBHXSFVDJX-UHFFFAOYSA-N

101832-54-6
Bicyclo[2.2.1]hept-5-ene-2,3-diacetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyanomethyl)-2-bicyclo[2.2.1]hept-5-enyl]acetonitrile | CAS Registry Number: 101832-55-7
Synonyms: 5-Norbornene-2,3-diacetonitrile, Bicyclo(2.2.1)-5-heptene-2,2-diacetonitrile, ACMC-20m4tp, AC1LC6AS, SureCN5347659, CTK0H7823, LS-97180, 2-[3-(cyanomethyl)-2-bicyclo[2.2.1]hept-5-enyl]acetonitrile

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCVWUISGWGCJNK-UHFFFAOYSA-N

101832-55-7
BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXALDEHYDE,[1S-(2-ENDO,3-EXO)]- (6 suppliers)138752-95-1
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide | CAS Registry Number: 84846-21-9
Synonyms: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide, 5602-35-7, NSC237773, AC1L8LHL, SureCN2549326, CTK2I5033, AG-F-96456, NSC-237773, BICYCLO[2.2.1]HEPT-2-ENE-5,6-DICARBOXAMIDE

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVDVFJQUNHPDBG-UHFFFAOYSA-N

84846-21-9
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide, N,N,N'-triethyl- (1 supplier)
Compound Structure IUPAC Name: 2-N,3-N,3-N-triethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide | CAS Registry Number: 61556-79-4
Synonyms: BRN 2508618, 5-Norbornene-2,3-dicarboxamide, N,N,N'-triethyl-, trans-, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxamide, N,N,N'-triethyl-, AC1MIJQZ, CTK2D7473, LS-97185, 2-N,3-N,3-N-triethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide, 61800-50-8

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKDDIYAYLXKJKS-UHFFFAOYSA-N

61556-79-4
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide, N,N,N'-triethyl-,(2-exo,3-endo)- (1 supplier)61913-70-0
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide, N-ethyl-, (2-endo,3-exo)- (1 supplier)61800-54-2
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N,N'-bis(1-methylethyl)-, (2-endo,3-exo)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-di(propan-2-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide | CAS Registry Number: 5602-38-0
Synonyms: NSC241414, AC1L8M0U, NSC-241414, 2-N,3-N-di(propan-2-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYHSHOMWPFVJMJ-UHFFFAOYSA-N

5602-38-0
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N,N'-bis(phenylmethyl)-, (2-endo,3-exo)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-dibenzylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide | CAS Registry Number: 5602-44-8
Synonyms: NSC241418, Oprea1_190457, Oprea1_418842, AGN-PC-00I1W8, AC1L8M16, NSC-241418, BAS 00394820, 2-N,3-N-dibenzylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis-benzylamide, (1R,2S,3R,4S)-2-N,3-N-dibenzylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Molecular Formula: C23H24N2O2Molecular Weight: 360.448860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGAUAWXAYZDTEM-UHFFFAOYSA-N

5602-44-8
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N,N'-bis[6-[(1-oxobutyl)amino]-2-pyridinyl]-, (1R,2R,3R,4S)-rel- (1 supplier)825621-07-6
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N,N'-bis[6-[(1-oxobutyl)amino]-2-pyridinyl]-, (1R,2R,3R,4S)-rel-,compd. with 5,5-dipropyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1:1) (1 supplier)825621-15-6
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N-[[(phenylmethoxy)carbonyl]oxy]- (1 supplier)317365-90-5
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N2,N3-bis(4-methylphenyl)-, (1R,2R,3R,4S)-rel- (4 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide | CAS Registry Number: 5288-81-3
Synonyms: NSC241420, AC1L8M1C, MolPort-001-929-701, AKOS000610861, NSC-241420, BAS 00394817, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis-p-tolylamide, 2-N,3-N-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Molecular Formula: C23H24N2O2Molecular Weight: 360.448860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COCMZWLQAPPVOH-UHFFFAOYSA-N

5288-81-3
BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ACID (30 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 3813-52-3
Synonyms: Nadic acid, Carbic acid, Endic acid, Maybridge1_002359, NCIOpen2_000091, DivK1c_001111, 216704_ALDRICH, Jsp006691, BTBG00141, endo-Methylenetetrahydrophthalic acid, HMS548D05, CHEBI:103249, MolPort-000-142-104, CID97965, NSC62668, 5-Norbornene-2,3-dicarboxylic acid, EINECS 223-301-0, NSC120498, NSC123024, STK279216

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDNOXCRFUCAKQ-UHFFFAOYSA-N

3813-52-3
BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ACID 1,4,5,6,7,7-HEXACHLORO -,(ENDO,ENDO)- (6 suppliers)
Compound Structure IUPAC Name: (1S,4R,5S,6R)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 21678-54-6
Synonyms: UNII-IAC1H0N39L, IAC1H0N39L, Prillic acid, NSC-22231, NSC-41876, AC1MMXR5, NCIStruc1_000445, NCIStruc2_001055, 2H,3H-Hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-Hexachlorobicyclo-(2,2,1)hept-5-en-2,3-dicarboxylic acid, CHEMBL1496721, NCI22225, NCGC00013281, NCGC00013281-02, NCGC00096400-01, 1,4,5,6,7,7-Hexachlorodicyclo-(2.2.1)-5-heptene-2,3-dicarboxylic acid, (1R,4S,5R,6S)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid, 1,4,5,6,7,7-Hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic acid [HSDB], Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, (1R,2S,3R,4S)-rel-

Molecular Formula: C9H4Cl6O4Molecular Weight: 388.843660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJKGDNKYTKCJKD-BPOCMEKLSA-N

21678-54-6
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