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CHEMICAL products beginning with : B
126951 to 127000 of 163318 results  Page: << Previous 50 Results [2540] 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[2.2.1]HEPT-5-EN-2-OL,1,7,7-TRIMETHYL-2-PHENYL-,(1S,2R,4R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,4S,5R)-4,7,7-trimethyl-5-phenylbicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 791104-70-6
Synonyms: Bicyclo[2.2.1]hept-5-en-2-ol,1,7,7-trimethyl-2-phenyl-, -

Molecular Formula: C16H20OMolecular Weight: 228.329400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIWZSOQWKPCHME-CWRNSKLLSA-N

791104-70-6
BICYCLO[2.2.1]HEPT-5-EN-2-OL,1,7,7-TRIMETHYL-5-(2-ALLYL)-,(1S,2R,4R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,4S,5R)-4,7,7-trimethyl-2-prop-2-enylbicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 607405-70-9
Synonyms: Bicyclo[2.2.1]hept-5-en-2-ol, 1,7,7-trimethyl-5-(2-propenyl)-, (1S,2R,4R)- (9CI), CTK2F2010, AG-G-20778

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

InChIKey: LQAHHCHXCFYSQK-NQBHXWOUSA-N

607405-70-9
BICYCLO[2.2.1]HEPT-5-EN-2-OL,2-ETHYNYL-,ENDO- (3 suppliers)
Compound Structure IUPAC Name: (1S,4S,5S)-5-ethynylbicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 106697-35-2
Synonyms: (1S,4S,5S)-5-Ethynylbicyclo[2.2.1]hept-2-en-5-ol, Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethynyl-, endo- (9CI)

Molecular Formula: C9H10OMolecular Weight: 134.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQYIQEPCMJYPAA-YIZRAAEISA-N

106697-35-2
BICYCLO[2.2.1]HEPT-5-EN-2-OL,3-AMINO-,(1R,2R,3S,4S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R,4R)-2-aminobicyclo[2.2.1]hept-5-en-3-ol | CAS Registry Number: 339301-91-6
Synonyms: AKOS027405166, AK446912, (1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-en-2-ol

Molecular Formula: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEGUEMVXUJURRX-JRTVQGFMSA-N

339301-91-6
BICYCLO[2.2.1]HEPT-5-EN-2-OL,3-AMINO-,(1R,2S,3R,4S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-2-aminobicyclo[2.2.1]hept-5-en-3-ol | CAS Registry Number: 339301-88-1
Synonyms: AKOS027405165, AK446910, (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]hept-5-en-2-ol

Molecular Formula: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEGUEMVXUJURRX-UCROKIRRSA-N

339301-88-1
BICYCLO[2.2.1]HEPT-5-EN-2-OL,3-AMINO-,(1S,2R,3S,4R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-2-aminobicyclo[2.2.1]hept-5-en-3-ol | CAS Registry Number: 339301-89-2
Synonyms: Bicyclo[2.2.1]hept-5-en-2-ol,3-amino-, -, AKOS006364312

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEGUEMVXUJURRX-BNHYGAARSA-N

339301-89-2
BICYCLO[2.2.1]HEPT-5-EN-2-OL,3-AMINO-,(1S,2S,3R,4R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2R,3S,4S)-2-aminobicyclo[2.2.1]hept-5-en-3-ol | CAS Registry Number: 339301-87-0
Synonyms: Bicyclo[2.2.1]hept-5-en-2-ol,3-amino-, -

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEGUEMVXUJURRX-WNJXEPBRSA-N

339301-87-0
Bicyclo[2.2.1]hept-5-en-2-ol,3-ethenyl-, (1R,2S,3S,4S)-rel- (0 suppliers)
Compound Structure IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 104013-08-3
Synonyms: 6-exo-Vinyl-5-endo-norbornenol, 2-Vinylbicyclo[2.2.1]hept-5-en-2-ol, Bicyclo(2.2.1)hept-5-en-2-ol, 2-ethenyl-, (exo)-, 37165-53-0, Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (exo)-, AC1L3KIB, AGN-PC-00NMQC, 5-exo-Vinyl-5-endo-norbornenol, CTK1C5693, 5-ethenylbicyclo[2.2.1]hept-2-en-5-ol, 6-ethenylbicyclo[2.2.1]hept-2-en-6-ol, (1R,4R,5R)-5-ethenylbicyclo[2.2.1]hept-2-en-5-ol

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

InChIKey: YZIBFCLJXJRCHE-UHFFFAOYSA-N

104013-08-3
BICYCLO[2.2.1]HEPT-5-EN-2-OL,3-METHYLENE-,FORMATE (3 suppliers)
Compound Structure IUPAC Name: (3-methylidene-2-bicyclo[2.2.1]hept-5-enyl) formate | CAS Registry Number: 118313-78-3
Synonyms: OCNNCCIHXSOXBL-UHFFFAOYSA-N, Bicyclo[2.2.1]hept-5-en-2-ol, 3-methylene-, formate (9CI)

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCNNCCIHXSOXBL-UHFFFAOYSA-N

118313-78-3
BICYCLO[2.2.1]HEPT-5-EN-2-OL,3-VINYL-,(EXO)- (4 suppliers)
Compound Structure IUPAC Name: 2-ethenylbicyclo[2.2.1]hept-5-en-3-ol | CAS Registry Number: 104013-09-4
Synonyms: CID145407, Bicyclo[2.2.1]hept-5-en-2-ol, 3-ethenyl-, (exo)-, Bicyclo(2.2.1)hept-5-en-2-ol, 3-ethenyl-, (exo)-

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

InChIKey: NTIDMOBOUNQJEP-UHFFFAOYSA-N

104013-09-4
Bicyclo[2.2.1]hept-5-en-2-ol,5-[3-(methoxymethoxy)propyl]-1,7,7-trimethyl-, (1S,2R,4R)- (0 suppliers)607406-39-3
BICYCLO[2.2.1]HEPT-5-EN-2-OL,7-ETHYNYL-,(EXO,SYN)- (2 suppliers)69767-10-8
BICYCLO[2.2.1]HEPT-5-EN-2-OL,ENDO- (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 694-97-3
Synonyms: exo-2-Norbornenol, 5-exo-norbornenol, 5-Norbornene-2-ol, endo-2-Norbornenol, exo-Dehydronorborneol, endo-Dehydronorborneol, 5-Norbornen-2-ol, exo-, 5-Norbornen-2-ol, endo-, ghl.PD_Mitscher_leg0.740, N32105_ALDRICH, Bicyclo[2.2.1]hept-5-en-2-ol, NSC50234, MolPort-003-958-968, Bicyclo(2.2.1)hept-5-en-2-ol, CID96066, EINECS 235-987-9, NSC108290, NSC110578, Bicyclo[2.2.1]hept-5-en-2-ol, exo-, Bicyclo[2.2.1]hept-5-en-2-ol, endo-

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKOSBHNWXFSHSW-UHFFFAOYSA-N

694-97-3
Bicyclo[2.2.1]hept-5-En-2-One (13 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 694-98-4
Synonyms: Dehydronorcamphor, 2-Norbornenone, 2-Norbornen-5-one, 5-Norbornen-2-one, Norcamphor, dehydro-, Bicyclo(2.2.1)hept-5-en-2-one, Bicyclo[2.2.1]hept-5-en-2-one, NSC152327, Bicyclo(2.2.1)hept-2-en-5-one, Bicyclo[2.2.1]hept-2-en-5-one, CID136511

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUQXEIFQYCVOPD-UHFFFAOYSA-N

694-98-4
Bicyclo[2.2.1]hept-5-en-2-one, (1R,4R)- (1 supplier)
Compound Structure IUPAC Name: (1R,4R)-bicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 16346-63-7
Synonyms: AC1LCV88, CTK0E6048, (1R,4R)-bicyclo[2.2.1]hept-2-en-5-one, InChI=1/C7H8O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-6H,3-4H

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUQXEIFQYCVOPD-RITPCOANSA-N

16346-63-7
BICYCLO[2.2.1]HEPT-5-EN-2-ONE, 3-DIAZO-7-PHENYL-7-(2-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-diazonio-7-phenyl-7-pyridin-2-ylbicyclo[2.2.1]hepta-2,5-dien-3-olate | CAS Registry Number: 646511-54-8
Synonyms: CTK2A4375, Bicyclo[2.2.1]hept-5-en-2-one, 3-diazo-7-phenyl-7-(2-pyridinyl)-

Molecular Formula: C18H13N3OMolecular Weight: 287.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODULDKLUKVEKAA-UHFFFAOYSA-N

646511-54-8
Bicyclo[2.2.1]hept-5-en-2-one, 3-methyl-, endo- (0 suppliers)51100-03-9
Bicyclo[2.2.1]hept-5-en-2-one, 3-methyl-, exo- (0 suppliers)51100-02-8
Bicyclo[2.2.1]hept-5-en-2-one, 6-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylbicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 19740-15-9
Synonyms: AGN-PC-00KVAC, CTK0E0765, 3-methylbicyclo[2.2.1]hept-2-en-5-one

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIWKRBHLQQYNIP-UHFFFAOYSA-N

19740-15-9
Bicyclo[2.2.1]hept-5-en-2-one, 7,7-dimethoxy- (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (0 suppliers)
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)- (1 supplier)
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 (1 supplier)
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]- (0 suppliers)
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)- (1 supplier)
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- (1 supplier)
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)- (0 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- (4 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R)-2-propan-2-ylbicyclo[2.2.1]hept-5-en-3-one | CAS Registry Number: 119124-76-4
Synonyms: WXPNHUIXKUYPDV-HRDYMLBCSA-N, Bicyclo[2.2.1]hept-5-en-2-one, 3-(1-methylethyl)-, endo- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXPNHUIXKUYPDV-HRDYMLBCSA-N

119124-76-4
BICYCLO[2.2.1]HEPT-5-EN-2-ONE,3-NITRO-,(1R,3R,4S)-REL- (2 suppliers)477331-14-9
Bicyclo[2.2.1]hept-5-en-2-one,5-[3-(methoxymethoxy)propyl]-1,7,7-trimethyl-, (1S,4R)- (0 suppliers)607406-40-6
BICYCLO[2.2.1]HEPT-5-EN-2-ONE,5-BENZYL-,(1R,4R)- (2 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)- (0 suppliers)62958-22-9
BICYCLO[2.2.1]HEPT-5-EN-2-ONE,7-(ISOPROPYLIDENE)-,OXIME (3 suppliers)
Compound Structure IUPAC Name: N-(7-propan-2-ylidene-5-bicyclo[2.2.1]hept-2-enylidene)hydroxylamine | CAS Registry Number: 118999-99-8
Synonyms: CTK8G6557, UVGWZDZLHMERRB-UHFFFAOYSA-N, Bicyclo[2.2.1]hept-5-en-2-one, 7-(1-methylethylidene)-, oxime (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVGWZDZLHMERRB-UHFFFAOYSA-N

118999-99-8
Bicyclo[2.2.1]hept-5-en-2-yl acetate (3 suppliers)
Compound Structure IUPAC Name: 2-bicyclo[2.2.1]hept-5-enyl acetate | CAS Registry Number: 737803-18-8
Synonyms: 6143-29-9, 5-NORBORNENE-2-YL ACETATE, 5-Norbornen-2-yl acetate, 2-Acetoxy-5-norbornene, Bicyclo[2.2.1]hept-5-en-2-ol, acetate, DRWRVXAXXGJZIO-UHFFFAOYSA-N, Acetic Acid 5-Norbornen-2-yl Ester, AK-30409, Bicyclo(2.2.1)hept-5-en-2-ol, acetate, Acetic Acid Bicyclo[2.2.1]hept-5-en-2-yl Ester, J-500353, 5257-37-4, 5-Norbonen-2-yl acetate, 5-Norbornen-2-ol, acetate, Norborn-5-en-2-yl acetate, EINECS 228-144-1, 5-Acetoxynorborn-2-ene, AI3-08988, AC1L3UVU, 5-Norbornen-2-yl acetate, mixture of endo and exo

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRWRVXAXXGJZIO-UHFFFAOYSA-N

737803-18-8
BICYCLO[2.2.1]HEPT-5-EN-2-YL ISOBUTYRATE (3 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- (0 suppliers)62991-83-7
Bicyclo[2.2.1]hept-5-en-2-ylium (0 suppliers)62024-21-9
Bicyclo[2.2.1]hept-5-en-2-ylmethy-(tetrahydro furan-2-ylmethyl)amine (4 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 (5 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 (4 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 (2 suppliers)
Bicyclo[2.2.1]hept-5-en-2-ylmethyl-furan-2-ylmethyl-amine hydrochloride (3 suppliers)
BICYCLO[2.2.1]HEPT-5-ENE,2-(4-CYCLOHEXENYL)- (4 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 (0 suppliers)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 (0 suppliers)917869-42-2
Bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile, 5-(triphenylmethyl)- (0 suppliers)
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- (1 supplier)
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
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