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CHEMICAL products beginning with : B
128351 to 128400 of 166640 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 [2568] 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid,3-[(phenylamino)carbonyl]-, methyl ester (1 supplier)79632-18-1
Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid,3-[(phenylamino)carbonyl]-, monopotassium salt (1 supplier)137895-90-0
Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid,3-[[(1,1-dimethylethyl)amino]carbonyl]- (1 supplier)84328-13-2
Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid,3-[[(4-methoxyphenyl)amino]carbonyl]- (1 supplier)79632-15-8
Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid,3-[[(4-methylphenyl)amino]carbonyl]- (2 suppliers)96627-82-6
Bicyclo[2.2.1]hepta-2,5-diene-2-heptanoic acid, 5-pentadecyl- (1 supplier)
Compound Structure IUPAC Name: 7-(5-pentadecyl-2-bicyclo[2.2.1]hepta-2,5-dienyl)heptanoic acid | CAS Registry Number: 110007-50-6
Synonyms: ACMC-20mcse, CTK0D5403

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOOZTUTUBZPHKF-UHFFFAOYSA-N

110007-50-6
Bicyclo[2.2.1]hepta-2,5-diene-2-methanol, 1,4,5,6,7,7-hexachloro- (1 supplier)
Compound Structure IUPAC Name: (1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hepta-2,5-dienyl)methanol | CAS Registry Number: 63485-49-4
Synonyms: AGN-PC-00PORO, CTK1I6725, (1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hepta-2,5-dienyl)methanol

Molecular Formula: C8H4Cl6OMolecular Weight: 328.834760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXPUPAFTBFOFCM-UHFFFAOYSA-N

63485-49-4
BICYCLO[2.2.1]HEPTA-2,5-DIENE-2-SULFONIC ACID, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl bicyclo[2.2.1]hepta-2,5-diene-3-sulfonate | CAS Registry Number: 189509-16-8
Synonyms: Bicyclo[2.2.1]hepta-2,5-diene-2-sulfonic acid, ethyl ester, AGN-PC-0045MP, CTK0A2853

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFSDJSZINPWYPQ-UHFFFAOYSA-N

189509-16-8
Bicyclo[2.2.1]hepta-2,5-diene-2-sulfonic acid, sodium salt (1 supplier)105959-96-4
Bicyclo[2.2.1]hepta-2,5-diene-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene-3-carbonitrile | CAS Registry Number: 39863-20-2
Synonyms: 2-Carbonitrile,bicyclo(2.2.1)hept-2,5-diene, 2-Carbonitrile,bicyclo[2.2.1]hept-2,5-diene, AGN-PC-0JMSLA, AC1L3L0L, Bicyclo[2.2.1]hepta-2,5-diene-2-carbonitrile, bicyclo[2.2.1]hepta-2,5-diene-3-carbonitrile, 2-Carbonitrile, bicyclo[2.2.1]hepta-2,5-diene

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMTOJNONWQWGOI-UHFFFAOYSA-N

39863-20-2
bicyclo[2.2.1]hepta-2,5-diene-5,6-dicarbonitrile (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile | CAS Registry Number: 825-24-1
Synonyms: 2,3-Dicyanobicyclo[2.2.1]hepta-2,5-diene, Bicyclo(2.2.1)hexa-2,5-diene, 2,3-dicarbonitrile-, Bicyclo[2.2.1]hexa-2,5-diene, 2,3-dicarbonitrile-, AC1L38ZJ, SureCN7514487, CTK3E9203, Bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKDBHCJBKRLHRJ-UHFFFAOYSA-N

825-24-1
Bicyclo[2.2.1]hepta-2,5-diene-7-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene-7-carbonitrile | CAS Registry Number: 5597-65-9
Synonyms: AGN-PC-00KTHY, CTK1E2264

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOIGXZBNKDQYBE-UHFFFAOYSA-N

5597-65-9
Bicyclo[2.2.1]hepta-2,5-diene-7-carbonitrile, 7-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 7-(dimethylamino)bicyclo[2.2.1]hepta-2,5-diene-7-carbonitrile | CAS Registry Number: 86840-50-8
Synonyms: AGN-PC-00KTHZ, CTK2I3124, 7-(dimethylamino)bicyclo[2.2.1]hepta-2,5-diene-7-carbonitrile

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFDKYDGUEZVCSU-UHFFFAOYSA-N

86840-50-8
Bicyclo[2.2.1]hepta-2,5-diene-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene-7-carboxylic acid | CAS Registry Number: 5597-66-0
Synonyms: SureCN7725100, CTK1E2263, AKOS006316512, AKOS006383513

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMVJESPZAUVMRO-UHFFFAOYSA-N

5597-66-0
BICYCLO[2.2.1]HEPTA-2,5-DIENE-7-CARBOXYLIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl bicyclo[2.2.1]hepta-2,5-diene-7-carboxylate | CAS Registry Number: 5597-69-3
Synonyms: CTK5A4437, AG-F-96252

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSIXIXXDCMNDNR-UHFFFAOYSA-N

5597-69-3
Bicyclo[2.2.1]hepta-2,5-diene-7-methanol (1 supplier)
Compound Structure IUPAC Name: 7-bicyclo[2.2.1]hepta-2,5-dienylmethanol | CAS Registry Number: 63603-20-3
Synonyms: CTK1I6325

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKYKLDSDWPSRLR-UHFFFAOYSA-N

63603-20-3
Bicyclo[2.2.1]Hepta-2,5-Diene-Rhodium(I) Chloride Dimmer (11 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; rhodium(2+); dichloride | CAS Registry Number: 12257-42-0
Synonyms: EINECS 235-510-4, CID114600, Bis((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)di-mu-chlorodirhodium

Molecular Formula: C14H16Cl2RhMolecular Weight: 358.088340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCZNBZKRJTYNCE-UHFFFAOYSA-L

12257-42-0
BICYCLO[2.2.1]HEPTA-2,5-DIENE; [1-(2-DIPHENYLPHOSPHANIUMYLNAPHTHALEN-1-YL)NAPHTHALEN-2-YL]-DIPHENYL-PHOSPHANIUM; RHODIUM (2 suppliers)
Compound Structure IUPAC Name: 2-(2-azaniumyl-6-butanoylphenoxy)ethyl-di(propan-2-yl)azanium dichloride | CAS Registry Number: 7241-37-4
Synonyms: CID23665, LS-48280, Butyrophenone, 5'-amino-6'-(2-(diisopropylamino)ethoxy)-, dihydrochloride, 2-Butyryl-6-amino-beta-(N,N-diisopropyl)phenoxyethylamine, dihydrochloride, BUTYROPHENONE, 3'-AMINO-2'-(2-(DIISOPROPYLAMINO)ETHOXY)-, DIHYDROCHLORIDE

Molecular Formula: C18H32Cl2N2O2Molecular Weight: 379.364880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSGUIRTXDIVXFW-UHFFFAOYSA-N

7241-37-4
BICYCLO[2.2.1]HEPTAN-02-OL,2-(2-CYCLOPENTEN-1-YL)- (3 suppliers)107081-99-2
BICYCLO[2.2.1]HEPTAN-1-AMINE (7 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptan-4-amine | CAS Registry Number: 21245-51-2
Synonyms: SureCN301312, AC1L9L0P, Bicyclo[2.2.1]heptan-1-amine, bicyclo[2.2.1]heptan-4-amine, CTK0J7813, AKOS006339162, AKOS006360911, AG-E-55787, BICYCLO[2.2.1]HEPT-1-YLAMINE

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUFQYRAKSQTZEB-UHFFFAOYSA-N

21245-51-2
Bicyclo[2.2.1]heptan-1-amine, 4-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.2.1]heptan-1-amine | CAS Registry Number: 84553-48-0
Synonyms: CTK3D0238, ROJVZBLZXXZQHY-UHFFFAOYSA-, AKOS006337547, InChI=1/C7H12FN/c8-6-1-3-7(9,5-6)4-2-6/h1-5,9H2

Molecular Formula: C7H12FNMolecular Weight: 129.175283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROJVZBLZXXZQHY-UHFFFAOYSA-N

84553-48-0
Bicyclo[2.2.1]heptan-1-amine, 4-fluoro-, trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.2.1]heptan-1-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 88888-23-7
Synonyms: ACMC-20leol, CTK3A5325

Molecular Formula: C9H13F4NO2Molecular Weight: 243.198633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TULMLLWGKYTDHP-UHFFFAOYSA-N

88888-23-7
Bicyclo[2.2.1]heptan-1-amine, 7,7-dimethyl-2-methylene-, (1S,4S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 178449-64-4
Synonyms: CTK8H3070, ITXOUUVOKRGNSM-UHFFFAOYSA-N, AKOS005145058, 6-(4-CHLOROPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE

Molecular Formula: C13H9ClN2OSMolecular Weight: 276.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITXOUUVOKRGNSM-UHFFFAOYSA-N

178449-64-4
BICYCLO[2.2.1]HEPTAN-1-AMINE,2,2-DIMETHYL-3-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptan-4-amine | CAS Registry Number: 150963-99-8
Synonyms: SCHEMBL11581101, CTK8H0400, Bicyclo[2.2.1]heptan-1-amine,2,2-dimethyl-3-methylene-

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMELIBGVYFEADI-UHFFFAOYSA-N

150963-99-8
Bicyclo[2.2.1]heptan-1-amine,3,3-dimethyl-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-4-amine | CAS Registry Number: 13487-72-4
Synonyms: AC1L3EY4, 2-Methylene-3,3-dimethylbicyclo(2.2.1)heptane-1-amine, CTK8H3084, 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-4-amine, 2-Methylene-3,3-dimethyl-bicyclo[2.2.1]heptane-1-amine

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRECVDVROUTDNN-UHFFFAOYSA-N

13487-72-4
BICYCLO[2.2.1]HEPTAN-1-AMINE,3,3-DIMETHYL-2-METHYLENE-,(1R,4R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-4-amine | CAS Registry Number: 178603-05-9
Synonyms: DRECVDVROUTDNN-PSASIEDQSA-N, Bicyclo[2.2.1]heptan-1-amine, 3,3-dimethyl-2-methylene-, (1R,4R)- (9CI)

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

InChIKey: DRECVDVROUTDNN-PSASIEDQSA-N

178603-05-9
BICYCLO[2.2.1]HEPTAN-1-AMINE,7,7-DIMETHYL-2-METHYLENE-,(1S,4S)- (3 suppliers)
Compound Structure IUPAC Name: (1S,4S)-7,7-dimethyl-3-methylidenebicyclo[2.2.1]heptan-4-amine | CAS Registry Number: 178448-80-1
Synonyms: GFVXFSJLGDFVRX-WPRPVWTQSA-N, Bicyclo[2.2.1]heptan-1-amine, 7,7-dimethyl-2-methylene-, (1S,4S)- (9CI)

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

InChIKey: GFVXFSJLGDFVRX-WPRPVWTQSA-N

178448-80-1
Bicyclo[2.2.1]heptan-1-amine,hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptan-4-amine;hydrochloride | CAS Registry Number: 75934-56-4
Synonyms: NSC133403, NSC-133403

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WGHKYNDIOQMIQQ-UHFFFAOYSA-N

75934-56-4
BICYCLO[2.2.1]HEPTAN-1-AMINE,N,7,7-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N,7,7-trimethylbicyclo[2.2.1]heptan-4-amine | CAS Registry Number: 749150-10-5
Synonyms: Bicyclo[2.2.1]heptan-1-amine,N,7,7-trimethyl-

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFPRXWZQVYSZLH-UHFFFAOYSA-N

749150-10-5
Bicyclo[2.2.1]heptan-1-ol (5 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptan-4-ol | CAS Registry Number: 51566-98-4
Synonyms: AC1LAZ5C, SureCN155349, SureCN6364065, SureCN8646647, bicyclo[2.2.1]heptan-4-ol, CTK1G4550, AKOS015917910, AK129963, KB-251031, I14-9418, InChI=1/C7H12O/c8-7-3-1-6(5-7)2-4-7/h6,8H,1-5H, 9-(7-([(1-Methyl-2-oxohydrazino)carbonyl]amino)heptyl)-1,9-dihydro-6H-purin-6-one

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIZFPIBTGJOVRT-UHFFFAOYSA-N

51566-98-4
BICYCLO[2.2.1]HEPTAN-1-OL, 2-(DIMETHYLAMINO)-7,7-DIMETHYL-, (1R,2S,4S)- (1 supplier)
Compound Structure IUPAC Name: (1S,3S,4R)-3-(dimethylamino)-7,7-dimethylbicyclo[2.2.1]heptan-4-ol | CAS Registry Number: 446301-45-7
Synonyms: CTK1D2359, Bicyclo[2.2.1]heptan-1-ol, 2-(dimethylamino)-7,7-dimethyl-, (1R,2S,4S)-

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUPYKKSWXFDGNJ-QXEWZRGKSA-N

446301-45-7
Bicyclo[2.2.1]heptan-1-ol, 3,3-dimethyl-2-methylene-, (1R,4R)- (1 supplier)
Compound Structure IUPAC Name: (1R,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-4-ol | CAS Registry Number: 160398-44-7
Synonyms: CTK0A9950

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAUNQZIVNOHREO-PSASIEDQSA-N

160398-44-7
Bicyclo[2.2.1]heptan-1-ol, 4-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.2.1]heptan-1-ol | CAS Registry Number: 84553-46-8
Synonyms: CTK3D0240, InChI=1/C7H11FO/c8-6-1-3-7(9,5-6)4-2-6/h9H,1-5H

Molecular Formula: C7H11FOMolecular Weight: 130.160043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVJJVHYPRTWMDH-UHFFFAOYSA-N

84553-46-8
Bicyclo[2.2.1]heptan-1-ol, 4-fluoro-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-fluorobicyclo[2.2.1]heptan-1-ol | CAS Registry Number: 84553-47-9
Synonyms: CTK3D0239

Molecular Formula: C9H15FO3Molecular Weight: 190.212003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXEVXFFWVFJBMS-UHFFFAOYSA-N

84553-47-9
BICYCLO[2.2.1]HEPTAN-1-OL,7,7-DIMETHYL-2-METHYLENE-,(1S,4S)- (3 suppliers)379216-34-9
BICYCLO[2.2.1]HEPTAN-1-OL,METHANESULFONATE (3 suppliers)249904-42-5
BICYCLO[2.2.1]HEPTAN-1-YLMETHANAMINE HYDROCHLORIDE (3 suppliers)70379-44-1
Bicyclo[2.2.1]heptan-1-ylmethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-bicyclo[2.2.1]heptanyl)methanesulfonamide | CAS Registry Number: 1934413-93-0

Molecular Formula: C8H15NO2SMolecular Weight: 189.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVJSSXSJKNMXIB-UHFFFAOYSA-N

1934413-93-0
Bicyclo[2.2.1]heptan-1-ylmethanethiol (1 supplier)2580251-93-8
BICYCLO[2.2.1]HEPTAN-2,5-DIOL,DIALLYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 2,5-bis(prop-2-enoxy)bicyclo[2.2.1]heptane | CAS Registry Number: 22590-50-7
Synonyms: CID31431, Bicyclo(2.2.1)hept-2,5-ylene, bisallyl ether, LS-43628, BICYCLO(2.2.1)HEPTAN-2,5-DIOL, DIALLYL ETHER

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

InChIKey: NJODMNZNJKQZCB-UHFFFAOYSA-N

22590-50-7
Bicyclo[2.2.1]heptan-2-amine, (1S,2S,4R)- (4 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S)-bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 84235-33-6
Synonyms: SureCN353876, CTK3D0659, AK117836, (1S,2S,4R)-Bicyclo[2.2.1]heptan-2-amine

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEPPYVOSGKWVSJ-VQVTYTSYSA-N

84235-33-6
BICYCLO[2.2.1]HEPTAN-2-AMINE, (2S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 917941-34-5
Synonyms: SureCN2218234, CTK3H9052, Bicyclo[2.2.1]heptan-2-amine, (2S)-

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEPPYVOSGKWVSJ-AHXFUIDQSA-N

917941-34-5
Bicyclo[2.2.1]heptan-2-amine, 1,3,3-trimethyl-, (1R,2R,4S)- (1 supplier)
Compound Structure IUPAC Name: (1S,3R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 131348-06-6
Synonyms: AC1ODVG1, CTK0F5452, AK-50624, (1S,3R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine, (1R,2R,4S)-rel-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine, 5003-94-1

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBYXIIFIKSBHEY-OYNCUSHFSA-N

131348-06-6
Bicyclo[2.2.1]heptan-2-amine, 1,3-dimethyl-, (2-endo,3-exo)- (1 supplier)88852-52-2
Bicyclo[2.2.1]heptan-2-amine, 1,5,5-trimethyl-, exo- (1 supplier)92282-94-5
Bicyclo[2.2.1]heptan-2-amine, 1-methyl-, endo- (1 supplier)88798-98-5
Bicyclo[2.2.1]heptan-2-amine, 1-methyl-, exo- (1 supplier)88798-96-3
Bicyclo[2.2.1]heptan-2-amine, 1-methyl-N-nitro-, exo- (1 supplier)88247-92-1
BICYCLO[2.2.1]HEPTAN-2-AMINE, 2,7,7-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,7,7-trimethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 854245-62-8
Synonyms: CTK2I4174, Bicyclo[2.2.1]heptan-2-amine, 2,7,7-trimethyl-

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPJKJAQLKOYAJJ-UHFFFAOYSA-N

854245-62-8
Bicyclo[2.2.1]heptan-2-amine, 2-methyl-, endo- (1 supplier)88799-03-5
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