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CHEMICAL products beginning with : B
131201 to 131250 of 182002 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 [2625] 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[2.2.1]HEPT-2-YLMETHYL PHENYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyloxyacetate | CAS Registry Number: 623-86-9
Synonyms: Ethyl acetyl glycolate, Ethyl glycolate acetate, Acetic acid, (acetyloxy)-, ethyl ester, ethyl 2-acetyloxyacetate, AC1L5UXU, acetoxy-acetic acid ethyl ester, SCHEMBL1006090, ZWCRLFIZIYVXMG-UHFFFAOYSA-N, NSC83553, ZINC1736012, NSC-83553

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWCRLFIZIYVXMG-UHFFFAOYSA-N

623-86-9
BICYCLO[2.2.1]HEPT-2-YLMETHYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxobutanenitrile | CAS Registry Number: 54022-58-1
Synonyms: MLS003106452, 4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxobutanenitrile, NSC157110, AC1L6GHY, AC1Q4QMU, CTK4J9340, AR-1F5529, AG-K-01273, NSC-157110, SMR001821355, 1,3-Benzodioxole-5-butanenitrile,a-(3,4-dimethoxyphenyl)-g-oxo-, Hydratroponitrile,3,4-dimethoxy-b-piperonyloyl-(6CI); NSC 157110

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DATWEMXHHHBSKR-UHFFFAOYSA-N

54022-58-1
BICYCLO[2.2.1]HEPT-3-EN-2-OL (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-5-phenyl-1,2,4-triazol-3-one | CAS Registry Number: 944-91-2
Synonyms: BRN 0611660, 2,4-dimethyl-5-phenyl-1,2,4-triazol-3-one, 2,4-Dihydro-2,4-dimethyl-5-phenyl-3H-1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-2,4-dimethyl-5-phenyl-, AC1L3QUP, SureCN7652843, CHEMBL22715, CTK3I7421, LS-156513

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNHJDSQIZMQBFF-UHFFFAOYSA-N

944-91-2
bicyclo[2.2.1]hept-4-en-6-ol (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-3-en-2-ol | CAS Registry Number: 93628-29-6
Synonyms: bicyclo[2.2.1]hept-3-en-2-ol, NSC110588, AC1L6MHL, AC1Q780A, SCHEMBL14469776, CTK5H2739, AR-1H9774, NSC-110588

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

InChIKey: XBURSEKVGPSINF-UHFFFAOYSA-N

93628-29-6
Bicyclo[2.2.1]hept-5-en-2-amine (4 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-2-en-5-amine | CAS Registry Number: 52430-93-0
Synonyms: AGN-PC-00FRXV, SureCN1401428, CTK1G2674, AKOS005141595, BICYCLO[2.2.1]HEPT-5-ENE-2-HEXANAMINE

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYMRDAUUJQRTGL-UHFFFAOYSA-N

52430-93-0
BICYCLO[2.2.1]HEPT-5-EN-2-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-5-en-2-amine;hydrochloride | CAS Registry Number: 201815-59-0
Synonyms: bicyclo[2.2.1]hept-5-en-2-amine hydrochloride, bicyclo[2.2.1]hept-5-en-2-amine;hydrochloride, MFCD27986492, bicyclo[2.2.1]hept-5-en-2-amine hydrochloride, Mixture of diastereomers, SCHEMBL7189757, AKOS024254495, NS-01118, SY380208, EN300-325779, Z3024172904

Molecular Formula: C7H12ClNMolecular Weight: 145.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PQQHHKHEYAMJSJ-UHFFFAOYSA-N

201815-59-0
Bicyclo[2.2.1]hept-5-en-2-amine, 3-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-phenylbicyclo[2.2.1]hept-5-en-3-amine | CAS Registry Number: 50619-33-5
Synonyms: AGN-PC-00MFQX, CTK1G6393, AKOS005260193

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBNWXEDZMGVZJC-UHFFFAOYSA-N

50619-33-5
BICYCLO[2.2.1]HEPT-5-EN-2-AMINE,3-(1-METHYLETHYL)-,(2-ENDO,3-EXO)- (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylbicyclo[2.2.1]hept-5-en-3-amine | CAS Registry Number: 175169-09-2
Synonyms: AKOS027400502, AK440633, 3-Isopropylbicyclo[2.2.1]hept-5-en-2-amine

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

InChIKey: FPWLJMHLKMJDMB-UHFFFAOYSA-N

175169-09-2
Bicyclo[2.2.1]hept-5-en-2-ol (4 suppliers)
Compound Structure IUPAC Name: 5-methylbicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 3212-13-3
Synonyms: 2-Methylbicyclo[2.2.1]hept-5-en-2-ol, AC1LC6BS, 5-exo-Methyl-5-norbornenol, Bicyclo[2.2.1]hept-5-en-2-ol, 2-methyl-, exo-, SCHEMBL1614786, CTK6B2559, ZAVRBAGOQPJLCD-UHFFFAOYSA-N, NRB01913, SDCCGMLS-0066189.P001, 5-methylbicyclo[2.2.1]hept-2-en-5-ol, KB-173778, 5-Norbornen-2-ol, 2-methyl-, stereoisomer

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAVRBAGOQPJLCD-UHFFFAOYSA-N

3212-13-3
Bicyclo[2.2.1]hept-5-en-2-ol, (1R,2S,4R)- (1 supplier)
Compound Structure IUPAC Name: (1R,4R,5S)-bicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 71030-15-4
Synonyms: SureCN2428834, CTK2H4149

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

InChIKey: MKOSBHNWXFSHSW-VQVTYTSYSA-N

71030-15-4
Bicyclo[2.2.1]hept-5-en-2-ol, 1,4,5,6,7,7-hexachloro-, exo- (0 suppliers)40763-79-9
Bicyclo[2.2.1]hept-5-en-2-ol, 1,4,5,6-tetrachloro-, acetate, exo- (0 suppliers)62525-52-4
Bicyclo[2.2.1]hept-5-en-2-ol, 1,4,5,6-tetrachloro-2-methyl-, acetate,endo- (0 suppliers)62525-61-5
Bicyclo[2.2.1]hept-5-en-2-ol, 1,4,5,6-tetrachloro-2-methyl-, acetate,exo- (0 suppliers)62525-62-6
Bicyclo[2.2.1]hept-5-en-2-ol, 1,4,5,6-tetrachloro-7,7-dimethoxy-,acetate, endo- (0 suppliers)64145-54-6
Bicyclo[2.2.1]hept-5-en-2-ol, 1,7,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 91055-72-0
Synonyms: AC1LCAAA, 1,7,7-Trimethylbicyclo[2.2.1]hept-5-en-2-ol, CTK3I1333, AG-J-07030, 4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-ol

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

InChIKey: ZJPQCBPMMANSBE-UHFFFAOYSA-N

91055-72-0
Bicyclo[2.2.1]hept-5-en-2-ol, 1-methyl-, endo- (0 suppliers)29750-14-9
BICYCLO[2.2.1]HEPT-5-EN-2-OL, 2,3,3-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 2,3,3-trifluorobicyclo[2.2.1]hept-5-en-2-ol | CAS Registry Number: 821793-59-3
Synonyms: CTK3E1565, Bicyclo[2.2.1]hept-5-en-2-ol, 2,3,3-trifluoro-

Molecular Formula: C7H7F3OMolecular Weight: 164.125090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMWSYKIRRYFOBE-UHFFFAOYSA-N

821793-59-3
Bicyclo[2.2.1]hept-5-en-2-ol, 2,3-dimethyl-, acetate, (2-exo,3-endo)- (0 suppliers)92773-03-0
Bicyclo[2.2.1]hept-5-en-2-ol, 2,5-dimethyl-, 4-nitrobenzoate, endo- (0 suppliers)55829-77-1
Bicyclo[2.2.1]hept-5-en-2-ol, 2,5-dimethyl-, 4-nitrobenzoate, exo- (0 suppliers)57955-29-0
Bicyclo[2.2.1]hept-5-en-2-ol, 2-(4-chlorophenyl)-, endo- (0 suppliers)90522-52-4
Bicyclo[2.2.1]hept-5-en-2-ol, 2-[3-(1-ethoxyethoxy)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-[3-(1-ethoxyethoxy)propyl]bicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 62873-11-4
Synonyms: CTK2B1069

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXZZJXGKZAXQSG-UHFFFAOYSA-N

62873-11-4
Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (1R,2S,4R)-rel- (0 suppliers)
Compound Structure IUPAC Name: (1R,4S)-bicyclo[2.2.1]hept-2-en-3-ol | CAS Registry Number: 37165-54-1
Synonyms: (1beta,4beta)-Bicyclo[2.2.1]hept-5-ene-5alpha-ester-2beta-ol

Molecular Formula: C7H10OMolecular Weight: 110.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHYKGDVWCSPZMW-RITPCOANSA-N

37165-54-1
Bicyclo[2.2.1]hept-5-en-2-ol, 2-methyl-, 4-nitrobenzoate, endo- (0 suppliers)55829-76-0
Bicyclo[2.2.1]hept-5-en-2-ol, 2-methyl-, 4-nitrobenzoate, exo- (0 suppliers)55829-78-2
Bicyclo[2.2.1]hept-5-en-2-ol, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-phenylbicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 109276-10-0
Synonyms: NSC167270, ACMC-20mc5m, AC1L6QMO, SureCN745582, CTK0G2480, NSC-167270, 5-phenylbicyclo[2.2.1]hept-2-en-5-ol, 2-Phenylbicyclo[2.2.1]hept-5-en-2-ol, 2-Exo-phenylbicyclo[2.2.1]hept-5-en-2-ol

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKVIKTMLTIPULX-UHFFFAOYSA-N

109276-10-0
Bicyclo[2.2.1]hept-5-en-2-ol, 2-phenyl-, endo- (0 suppliers)16187-25-0
BICYCLO[2.2.1]HEPT-5-EN-2-OL, 3,3-DIFLUORO-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]hept-5-en-2-ol | CAS Registry Number: 370102-71-9
Synonyms: SureCN885544, CTK1B5946, Bicyclo[2.2.1]hept-5-en-2-ol, 3,3-difluoro-2-(trifluoromethyl)-

Molecular Formula: C8H7F5OMolecular Weight: 214.132596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLBMCECANBMNQK-UHFFFAOYSA-N

370102-71-9
Bicyclo[2.2.1]hept-5-en-2-ol, 3-(dimethylamino)-, nitrate (ester),(2-endo,3-exo)- (0 suppliers)62579-05-9
Bicyclo[2.2.1]hept-5-en-2-ol, 3-[1-(difluoromethylene)hexyl]-,(1R,2R,3R,4S)-rel- (0 suppliers)845810-48-2
Bicyclo[2.2.1]hept-5-en-2-ol, 3-methylene-, exo- (0 suppliers)56682-78-1
Bicyclo[2.2.1]hept-5-en-2-ol, 4-methylbenzenesulfonate, exo- (1 supplier)6167-28-8
Bicyclo[2.2.1]hept-5-en-2-ol, 4-nitrobenzoate, endo- (0 suppliers)61081-82-1
Bicyclo[2.2.1]hept-5-en-2-ol, 6-methyl-, acetate, exo- (0 suppliers)89521-28-8
Bicyclo[2.2.1]hept-5-en-2-ol, 7,7-dimethoxy-, endo- (0 suppliers)64145-55-7
Bicyclo[2.2.1]hept-5-en-2-ol, 7-methyl-2-(1-propynyl)-,(1R,2R,4S,7R)-rel- (0 suppliers)95905-00-3
Bicyclo[2.2.1]hept-5-en-2-ol, acetate, endo- (1 supplier)2890-95-1
Bicyclo[2.2.1]hept-5-en-2-ol,1,4,5,6,7,7-hexachloro- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 19095-29-5
Synonyms: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-ol, 34181-74-3, NSC18245, AC1L5F8K, AC1Q3Q39, CTK4H1868, KST-1B3845, AR-1B7321, NSC-18245, NSC120454, AG-K-78734, NSC-120454, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-en-5-ol, 5-Norbornen-2-ol,1,4,5,6,7,7-hexachloro-, endo- (8CI), Bicyclo[2.2.1]hept-5-en-2-ol,1,4,5,6,7,7-hexachloro-, endo- (9CI)

Molecular Formula: C7H4Cl6OMolecular Weight: 316.824060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPKKFLBYCOLRQR-UHFFFAOYSA-N

19095-29-5
Bicyclo[2.2.1]hept-5-en-2-ol,1,4,5,6,7,7-hexachloro-, 2-acetate (3 suppliers)
Compound Structure IUPAC Name: (1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl) acetate | CAS Registry Number: 19095-28-4
Synonyms: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl acetate, AG-K-96568, 21461-78-9, NSC18244, AC1L5F8J, AC1Q3Q3A, CTK4E6857, KST-1B2148, AR-1B7322, NSC-18244, NSC143944, NSC-143944, (1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl) acetate, Bicyclo[2.2.1]hept-5-en-2-ol,1,4,5,6,7,7-hexachloro-, 2-acetate, (1R,2R,4S)-rel-, 5-Norbornen-2-ol,1,4,5,6,7,7-hexachloro-, acetate, endo- (8CI); Bicyclo[2.2.1]hept-5-en-2-ol,1,4,5,6,7,7-hexachloro-, acetate, endo- (9CI); NSC 143944

Molecular Formula: C9H6Cl6O2Molecular Weight: 358.860740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIRUKACHYPJCFT-UHFFFAOYSA-N

19095-28-4
Bicyclo[2.2.1]hept-5-en-2-ol,1,4,5,6,7,7-hexachloro-, endo- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 34181-74-3
Synonyms: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-ol, NSC18245, AC1L5F8K, AC1Q3Q39, CTK4H1868, KST-1B3845, AR-1B7321, NSC-18245, NSC120454, AG-K-78734, NSC-120454, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-en-5-ol, 5-Norbornen-2-ol,1,4,5,6,7,7-hexachloro-, endo- (8CI), 19095-29-5

Molecular Formula: C7H4Cl6OMolecular Weight: 316.824060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPKKFLBYCOLRQR-UHFFFAOYSA-N

34181-74-3
BICYCLO[2.2.1]HEPT-5-EN-2-OL,1,7,7-TRIMETHYL-2-(ISOPROPYL)-,(1S,2R,4R)- (2 suppliers)791104-79-5
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- (2 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
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