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CHEMICAL products beginning with : B
126801 to 126850 of 160090 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 2536 [2537] 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[2.2.1]HEPTANE,2-BROMO- (7 suppliers)
Compound Structure IUPAC Name: 3-bromobicyclo[2.2.1]heptane | CAS Registry Number: 29342-65-2
Synonyms: 2-Norbornyl bromide, exo-2-Bromonorbornane, exo-Norbornyl bromide, 2-Bromobicyclo[2.2.1]heptane, exo-2-Bromobicyclo[2.2.1]heptane, MolPort-004-797-005, CID98232, EINECS 219-798-9, ST5406317, 2534-77-2

Molecular Formula: C7H11BrMolecular Weight: 175.066240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXYOAWHKJRWNID-UHFFFAOYSA-N

29342-65-2
BICYCLO[2.2.1]HEPTANE,2-BROMO-,(1R,2S,4S)-REL- (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S)-3-bromobicyclo[2.2.1]heptane | CAS Registry Number: 13237-87-1
Synonyms: (1S,3R,4R)-3-bromobicyclo[2.2.1]heptane, AC1LD5E4, ZINC1592393, (1beta,2alpha,4beta)-2-Bromobicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2-bromo-, (1S-endo)- (9CI), Bicyclo[2.2.1]heptane, 2-bromo-, (1R,2S,4S)-rel- (9CI), 67844-23-9

Molecular Formula: C7H11BrMolecular Weight: 175.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXYOAWHKJRWNID-DSYKOEDSSA-N

13237-87-1
BICYCLO[2.2.1]HEPTANE,2-BROMO-,(1R-EXO)- (3 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R)-3-bromobicyclo[2.2.1]heptane | CAS Registry Number: 2566-14-5
Synonyms: exo-2-Bromonorbornane, 2534-77-2, InChI=1/C7H11Br/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/t5-,6+,7?/m0/s, ZINC1592392, KB-51838, (1R,2S,4S)-2-bromobicyclo[2.2.1]heptane, bicyclo[2.2.1]heptane, 2-bromo-, (1R,2S,4S)-, (1alpha,2alpha,4alpha)-2-Bromobicyclo[2.2.1]heptane

Molecular Formula: C7H11BrMolecular Weight: 175.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXYOAWHKJRWNID-RRKCRQDMSA-N

2566-14-5
BICYCLO[2.2.1]HEPTANE,2-BROMO-,(1S-ENDO)- (2 suppliers)67844-23-9
BICYCLO[2.2.1]HEPTANE,2-BROMO-,(1S-EXO)- (3 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S)-3-bromobicyclo[2.2.1]heptane | CAS Registry Number: 130404-12-5
Synonyms: exo-2-Bromonorbornane, 2534-77-2, AC1O6OVT, Bicyclo[2.2.1]heptane,2-bromo-, (1R,2R,4S)-rel-, AC1LD5E1, exo-2-Bromonorbornane, 98%, SCHEMBL1600137, (1beta,4beta)-2beta-Bromonorbornane, ZINC49952231, AS-35003, (1R,3S,4S)-3-bromobicyclo[2.2.1]heptane, (1S,3S,4R)-3-bromobicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2-bromo-, (1S-exo)- (9CI), Bicyclo[2.2.1]heptane, 2-bromo-, (1R,2R,4S)-rel- (9CI)

Molecular Formula: C7H11BrMolecular Weight: 175.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXYOAWHKJRWNID-VQVTYTSYSA-N

130404-12-5
Bicyclo[2.2.1]heptane,2-bromo-3-[[(1E)-1-(chloromethylene)pentyl]thio]-, (1R,2R,3R,4S)-rel- (0 suppliers)655233-31-1
Bicyclo[2.2.1]heptane,2-bromo-3-[[(1E)-2-chloro-1-ethyl-1-butenyl]thio]-, (1R,2R,3R,4S)-rel- (0 suppliers)655233-25-3
Bicyclo[2.2.1]heptane,2-chloro- (3 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[2.2.1]heptane | CAS Registry Number: 29342-53-8
Synonyms: NORBORNANE, 2-CHLORO-, exo-2-Chloronorborane, Bicyclo[2.2.1]heptane, 2-chloro-, Norbornane, 2-chloro-, exo-, NSC 91497, BRN 2203204, Bicyclo[2.2.1]heptane, 2-chloro-, exo-, Bicyclo(2.2.1)heptane, 2-chloro-, exo-2-Chloronorbornane, Bicyclo(2.2.1)heptane, 2-chloro-, exo-, AC1L1RRR, AC1Q3MS7, AGN-PC-01N0BV, SureCN1359068, WLN: L55 ATJ CG, 293547_ALDRICH, .+/-.-exo-2-Chloronorbornane, 2-Chlorobicyclo[2.2.1]heptane, 3-chlorobicyclo[2.2.1]heptane, 6-chlorobicyclo[2.2.1]heptane

Molecular Formula: C7H11ClMolecular Weight: 130.615240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJWBUKHIZPKRJF-UHFFFAOYSA-N

29342-53-8
Bicyclo[2.2.1]heptane,2-chloro-1,7,7-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 6120-13-4
Synonyms: Bornyl chloride, 2-chlorobornane, 2-Chlorocamphane, Turpentine camphor, 2-Chloro-1,7,7-trimethylbicyclo[2.2.1]heptane, Terpene hydrochloride, endo-2-Chlorobornane, Bicyclo(2.2.1)heptane, 2-chloro-1,7,7-trimethyl-, endo-, EINECS 207-350-5, BRN 3194417, 464-41-5, endo-2-Chloro-1,7,7-trimethylbicyclo(2.2.1)heptane, BORNANE, 2-CHLORO-, endo-, Bicyclo[2.2.1]heptane, 2-chloro-1,7,7-trimethyl-, endo-, Isobornyl chloride, NSC243650, AC1L1UDZ, AC1Q3QXH, Bornane, 2-chloro-, exo-, SCHEMBL457759

Molecular Formula: C10H17ClMolecular Weight: 172.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXZAOMJCZBZKPV-UHFFFAOYSA-N

6120-13-4
BICYCLO[2.2.1]HEPTANE,2-CHLORO-2-METHYL-,EXO- (3 suppliers)19138-54-6
Bicyclo[2.2.1]heptane,2-chloro-3-[[(1E)-1-(chloromethylene)pentyl]thio]-, (1R,2R,3R,4S)-rel- (0 suppliers)655233-35-5
BICYCLO[2.2.1]HEPTANE,2-ETHOXY-1,3,3-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2,2,4-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 67800-86-6
Synonyms: EINECS 267-111-6, 2-Ethoxy-1,3,3-trimethylnorbornane, CID106805, 2-Ethoxy-1,3,3-trimethylbicyclo(2.2.1)heptane, Bicyclo(2.2.1)heptane, 2-ethoxy-1,3,3-trimethyl-

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGKAJQBGLDYVDV-UHFFFAOYSA-N

67800-86-6
BICYCLO[2.2.1]HEPTANE,2-ETHOXY-1,7,7-TRIMETHYL-,(1R,2S,4R)-REL- (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 19316-72-4
Synonyms: Ethoxybornane, CID86848, EINECS 242-956-3, Bicyclo(2.2.1)heptane, 2-ethoxy-1,7,7-trimethyl-, endo-, Bicyclo(2.2.1)heptane, 2-ethoxy-1,7,7-trimethyl-, (1R,2S,4R)-rel-

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTRQTUIGTQZQBL-UHFFFAOYSA-N

19316-72-4
BICYCLO[2.2.1]HEPTANE,2-ETHYLIDENE-1,7,7-TRIMETHYL-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 3-ethylidene-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 62413-60-9
Synonyms: CID143908, Bicyclo[2.2.1]heptane, 2-ethylidene-1,7,7-trimethyl-, (E)-, (2E)-2-Ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptane, 2-Ethylidene-1,7,7-trimethylbicyclo(2.2.1)heptane

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXSZQFQLQRAPTP-UHFFFAOYSA-N

62413-60-9
Bicyclo[2.2.1]heptane,2-ethylidene-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-ethylidene-5-methoxybicyclo[2.2.1]heptane | CAS Registry Number: 117187-51-6
Synonyms: Bicyclo(2.2.1)heptane, 2-ethylidene-5-methoxy-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTJUCQKPXNDVIS-CLTKARDFSA-N

117187-51-6
BICYCLO[2.2.1]HEPTANE,2-ETHYLIDENE-6-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-ethylidene-5-methoxybicyclo[2.2.1]heptane | CAS Registry Number: 31996-77-7
Synonyms: Bicyclo(2.2.1)heptane, 2-ethylidene-6-methoxy-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRHAZTMGWPVYGF-FPYGCLRLSA-N

31996-77-7
BICYCLO[2.2.1]HEPTANE,2-ETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: 3-ethynylbicyclo[2.2.1]heptane | CAS Registry Number: 942577-24-4
Synonyms: Bicyclo[2.2.1]heptane,2-ethynyl-

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCTKYLGLQSQNPD-UHFFFAOYSA-N

942577-24-4
BICYCLO[2.2.1]HEPTANE,2-ETHYNYL-1,2,3,3-TETRAMETHYL-,(1R,2S,4S)- (2 suppliers)656801-94-4
BICYCLO[2.2.1]HEPTANE,2-FLUORO-2-NITRO-,ENDO- (3 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R)-3-fluoro-3-nitrobicyclo[2.2.1]heptane | CAS Registry Number: 158506-27-5
Synonyms: (1S,3S,4R)-3-Fluoro-3-nitrobicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2-fluoro-2-nitro-, endo- (9CI)

Molecular Formula: C7H10FNO2Molecular Weight: 159.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCTJUWHSHMGZRH-RRKCRQDMSA-N

158506-27-5
BICYCLO[2.2.1]HEPTANE,2-FLUORO-2-NITRO-,EXO- (3 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S)-3-fluoro-3-nitrobicyclo[2.2.1]heptane | CAS Registry Number: 158506-26-4
Synonyms: (1R,3S,4S)-3-Fluoro-3-nitrobicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2-fluoro-2-nitro-, exo- (9CI)

Molecular Formula: C7H10FNO2Molecular Weight: 159.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCTJUWHSHMGZRH-DSYKOEDSSA-N

158506-26-4
Bicyclo[2.2.1]heptane,2-iodo-, (1R,2S,4S)-rel- (0 suppliers)
Compound Structure IUPAC Name: 3-iodobicyclo[2.2.1]heptane | CAS Registry Number: 57173-48-5
Synonyms: 30983-85-8, Bicyclo(2.2.1)heptane, 2-iodo-, endo-, Bicyclo(2.2.1)heptane, 2-iodo-, exo-, Bicyclo[2.2.1]heptane, 2-iodo-, endo-, Bicyclo[2.2.1]heptane, 2-iodo-, exo-, exo-Norbornyl iodide, 2-iodobicyclo[2.2.1]heptane, endo-Norbornyl iodide, AGN-PC-00GJPE, SureCN171595, AC1L3JG5, 3-iodobicyclo[2.2.1]heptane, (1S,3S,4R)-3-iodobicyclo[2.2.1]heptane

Molecular Formula: C7H11IMolecular Weight: 222.066710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUXVGOYYSBDCSW-UHFFFAOYSA-N

57173-48-5
BICYCLO[2.2.1]HEPTANE,2-IODO-,EXO- (2 suppliers)
Compound Structure IUPAC Name: 3-iodobicyclo[2.2.1]heptane | CAS Registry Number: 30983-85-8
Synonyms: exo-Norbornyl iodide, endo-Norbornyl iodide, CID141602, Bicyclo(2.2.1)heptane, 2-iodo-, endo-, Bicyclo(2.2.1)heptane, 2-iodo-, exo-, Bicyclo[2.2.1]heptane, 2-iodo-, endo-, Bicyclo[2.2.1]heptane, 2-iodo-, exo-, 57173-48-5

Molecular Formula: C7H11IMolecular Weight: 222.066710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUXVGOYYSBDCSW-UHFFFAOYSA-N

30983-85-8
Bicyclo[2.2.1]heptane,2-iodo-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-, (2-endo,3-exo)- (0 suppliers)34542-08-0
Bicyclo[2.2.1]heptane,2-methoxy-, (1R,2S,4S)-rel- (1 supplier)
Compound Structure IUPAC Name: 3-methoxybicyclo[2.2.1]heptane | CAS Registry Number: 10395-55-8
Synonyms: Bicyclo[2.2.1]heptane,2-methoxy-endo-, AC1L3ECQ, AGN-PC-02CHJG, SureCN4200480, CTK1J0288, 2-methoxybicyclo[2.2.1]heptane, 3-methoxybicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2-methoxy-, Bicyclo(2.2.1)heptane, 2-methoxy-, endo-, 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene, 60263-60-7

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMYWLMCIILHCPB-UHFFFAOYSA-N

10395-55-8
BICYCLO[2.2.1]HEPTANE,2-METHOXY-7-(NITROMETHYLENE)-,(1R,2R,4R)-REL- (3 suppliers)473704-19-7
BICYCLO[2.2.1]HEPTANE,2-METHYL-3-METHYLENE-2-(4-METHYL-3-PENTENYL)-,(1S,2R,4R)- (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylidene-3-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane | CAS Registry Number: 511-59-1
Synonyms: BETA-SANTALENE, Santalene (minor), CID10534, EINECS 208-130-1, CPD-11378, C09718, Norbornane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)-, Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)-, (1S-exo)-2-Methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo(2.2.1)heptane, Bicyclo(2.2.1)heptane, 2-methyl-3-methylene-2-(4-methyl-3-penten-1-yl)-, (1S,2R,4R)-, Bicyclo(2.2.1)heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S,2R,4R)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGBNIHXXFQBCPU-UHFFFAOYSA-N

511-59-1
BICYCLO[2.2.1]HEPTANE,2-METHYL-5-(2-ALLYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-prop-2-enylbicyclo[2.2.1]heptane | CAS Registry Number: 403483-13-6
Synonyms: CTK8I6043, Bicyclo[2.2.1]heptane,2-methyl-5- -

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNWMXAMLRJKJSJ-UHFFFAOYSA-N

403483-13-6
BICYCLO[2.2.1]HEPTANE,2-METHYLENE-6-(ISOPROPYL)-,EXO- (2 suppliers)89521-34-6
Bicyclo[2.2.1]heptane,2-nitro-3-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-2-phenylbicyclo[2.2.1]heptane | CAS Registry Number: 5452-48-2
Synonyms: 2-nitro-3-phenylbicyclo[2.2.1]heptane, NSC18931, AC1L5FFZ, AC1Q219G, CTK5A1437, AR-1E4333, NSC-18931, AG-J-39109, 3-nitro-2-phenylbicyclo[2.2.1]heptane, Norbornane,2-nitro-3-phenyl- (6CI,7CI); NSC 18931

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLJNFVWRSYMVKN-UHFFFAOYSA-N

5452-48-2
BICYCLO[2.2.1]HEPTANE,2-VINYL-7,7-DIMETHYL- (3 suppliers)308084-74-4
BICYCLO[2.2.1]HEPTANE,3,3-DIMETHOXY-1,7,7-TRIMETHYL-,(1S,4S)- (3 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2,2-dimethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 226889-46-9
Synonyms: Bicyclo2.2.1heptane,3,3-dimethoxy-1,7,7-trimethyl-, -

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FACDIMBUGYPIJY-ONGXEEELSA-N

226889-46-9
Bicyclo[2.2.1]heptane,3,5,5,6-tetrachloro-2,2-bis(chloromethyl)-3-(dichloromethyl)-,(1R,3R,4S,6R)-rel- (0 suppliers)189076-12-8
Bicyclo[2.2.1]heptane,3,5,5,6-tetrachloro-2-(chloromethyl)-3-(dichloromethyl)-2-methyl-,(1R,2R,3R,4S,6R)-rel- (0 suppliers)189076-11-7
Bicyclo[2.2.1]heptane,3,5-bis(isocyanatomethyl)-2-(3-isocyanatopropyl)- (0 suppliers)61757-79-7
Bicyclo[2.2.1]heptane,3-[(R)-(3,3-dimethyl-1-butynyl)sulfinyl]-2-methoxy-1,7,7-trimethyl-,(1R,2S,3R,4S)- (0 suppliers)502918-09-4
Bicyclo[2.2.1]heptane,3-[(S)-(3,3-dimethyl-1-butynyl)sulfinyl]-2-methoxy-1,7,7-trimethyl-,(1R,2S,3R,4S)- (0 suppliers)502917-80-8
Bicyclo[2.2.1]heptane,3-[[[(1E)-2-chloro-1-ethyl-1-butenyl]thio]methylene]-2,2-dimethyl-, (3E)- (0 suppliers)655233-95-7
Bicyclo[2.2.1]heptane,3-[[[(1E)-2-chloro-1-ethyl-1-butenyl]thio]methylene]-2,2-dimethyl-, (3Z)- (0 suppliers)655233-77-5
BICYCLO[2.2.1]HEPTANE,3-METHYL-1-(2-ALLYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-prop-2-enylbicyclo[2.2.1]heptane | CAS Registry Number: 403483-12-5
Synonyms: CTK1C9797, AG-F-42977, Bicyclo[2.2.1]heptane, 3-methyl-1-(2-propenyl)-

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMDVDKOTSRAKLP-UHFFFAOYSA-N

403483-12-5
Bicyclo[2.2.1]heptane,5,6-dichloro-2-(chloromethyl)-3-(chloromethylene)-2-(dichloromethyl)-,(1R,3E,4S,5S,6S)-rel- (0 suppliers)165820-11-1
BICYCLO[2.2.1]HEPTANE,5-METHOXY-2,3-BIS(METHYLENE)-,(1R-ENDO)- (4 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-5-methoxy-2,3-dimethylidenebicyclo[2.2.1]heptane | CAS Registry Number: 118205-63-3
Synonyms: KZSVSRWWGQPROA-OPRDCNLKSA-N, Bicyclo[2.2.1]heptane, 5-methoxy-2,3-bis(methylene)-, (1R-endo)- (9CI)

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

InChIKey: KZSVSRWWGQPROA-OPRDCNLKSA-N

118205-63-3
BICYCLO[2.2.1]HEPTANE,5-METHOXY-2,3-BIS(METHYLENE)-,(1R-EXO)- (4 suppliers)
Compound Structure IUPAC Name: (1R,4R,5S)-5-methoxy-2,3-dimethylidenebicyclo[2.2.1]heptane | CAS Registry Number: 118157-59-8
Synonyms: KZSVSRWWGQPROA-BBBLOLIVSA-N, Bicyclo[2.2.1]heptane, 5-methoxy-2,3-bis(methylene)-, (1R-exo)- (9CI)

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

InChIKey: KZSVSRWWGQPROA-BBBLOLIVSA-N

118157-59-8
BICYCLO[2.2.1]HEPTANE,5-METHOXY-2,3-BIS(METHYLENE)-,(1S-ENDO)- (3 suppliers)
Compound Structure IUPAC Name: (1S,4S,5S)-5-methoxy-2,3-dimethylidenebicyclo[2.2.1]heptane | CAS Registry Number: 174172-49-7
Synonyms: KZSVSRWWGQPROA-GUBZILKMSA-N, Bicyclo[2.2.1]heptane, 5-methoxy-2,3-bis(methylene)-, (1S-endo)- (9CI)

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

InChIKey: KZSVSRWWGQPROA-GUBZILKMSA-N

174172-49-7
BICYCLO[2.2.1]HEPTANE,5-METHOXY-2,3-BIS(METHYLENE)-,(1S-EXO)- (3 suppliers)
Compound Structure IUPAC Name: (1S,4S,5R)-5-methoxy-2,3-dimethylidenebicyclo[2.2.1]heptane | CAS Registry Number: 174172-48-6
Synonyms: KZSVSRWWGQPROA-LPEHRKFASA-N, Bicyclo[2.2.1]heptane, 5-methoxy-2,3-bis(methylene)-, (1S-exo)- (9CI)

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

InChIKey: KZSVSRWWGQPROA-LPEHRKFASA-N

174172-48-6
BICYCLO[2.2.1]HEPTANE,7,7-DICHLORO- (2 suppliers)85344-69-0
Bicyclo[2.2.1]heptane,7,7-dimethyl-1-[(methylthio)methyl]-2-[[3-(2-propenyloxy)-1-propynyl]oxy]-, exo- (0 suppliers)184584-13-2
BICYCLO[2.2.1]HEPTANE,7,7-DIMETHYL-2-METHYLENE- (5 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-3-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 471-84-1
Synonyms: alpha-Fenchene, CCRIS 3201, CID28930, Norbornane, 7,7-dimethyl-2-methylene-, CPD-12222, Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene-, 7,7-Dimethyl-2-methylenebicyclo(2.2.1)heptane, Bicyclo(2.2.1)heptane, 7,7-dimethyl-2-methylene-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCPQUQHBVVXMRQ-UHFFFAOYSA-N

471-84-1
BICYCLO[2.2.1]HEPTANE,7-METHYL-7-(3-METHYL- 2-BUTENYL)-2-METHYLENE-,ANTI- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-7-(3-methylbut-2-enyl)-3-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 38761-33-0
Synonyms: Sesquifenchene

Molecular Formula: C14H22Molecular Weight: 190.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTIBUTPIHQZZMW-UHFFFAOYSA-N

38761-33-0
Bicyclo[2.2.1]heptane,7-methylene- (0 suppliers)
Compound Structure IUPAC Name: 7-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 31463-35-1
Synonyms: 7-methylidenebicyclo[2.2.1]heptane, 7-Methylenebicyclo(2.2.1)-heptane, 7-Methylenebicyclo[2.2.1]-heptane, 7-methylenebicyclo[2.2.1]heptane, AC1L3JIQ, bicyclo[2.2.1]heptane, 7-methylene-, InChI=1/C8H12/c1-6-7-2-3-8(6)5-4-7/h7-8H,1-5H

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSASFGPUXQDHEC-UHFFFAOYSA-N

31463-35-1
BICYCLO[2.2.1]HEPTANE,7-METHYLENE-2-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 7-methylidene-3-propan-2-ylbicyclo[2.2.1]heptane | CAS Registry Number: 125909-73-1
Synonyms: CTK8G7349, 7-methylidene-3-propan-2-ylbicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 7-methylene-2-(1-methylethyl)- (9CI)

Molecular Formula: C11H18Molecular Weight: 150.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CJFMFKLLXSBSJG-UHFFFAOYSA-N

125909-73-1
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