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CHEMICAL products beginning with : B
128451 to 128500 of 163214 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]heptane,2,3,5-trichloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-,(1R,2R,3R,4S,5S,7R)-rel- (0 suppliers)
Compound Structure IUPAC Name: 2,3,5-trichloro-7-(chloromethyl)-1,7-bis(dichloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 165820-16-6
Synonyms: DTXSID50874056, 2,3,5,8,8,9,10,10-OCTACHLOROBORNANE

Molecular Formula: C10H10Cl8Molecular Weight: 413.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBVAXYOJDKVEAT-UHFFFAOYSA-N

165820-16-6
Bicyclo[2.2.1]heptane,2,3,6-trichloro-7,7-bis(chloromethyl)-1-(dichloromethyl)-,(1R,2R,3R,4S,6S)-rel- (0 suppliers)163390-25-8
Bicyclo[2.2.1]heptane,2,3,6-trichloro-7,7-bis(chloromethyl)-1-(dichloromethyl)-,(1R,2S,3S,4S,6R)-rel- (0 suppliers)163390-23-6
BICYCLO[2.2.1]HEPTANE,2,3-BIS(METHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylidenebicyclo[2.2.1]heptane | CAS Registry Number: 36439-78-8
Synonyms: CID142079, Bicyclo[2.2.1]heptane, 2,3-bis(methylene)-, Bicyclo(2.2.1)heptane, 2,3-bis(methylene)-

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

InChIKey: GUBNJQWOCZEVSJ-UHFFFAOYSA-N

36439-78-8
Bicyclo[2.2.1]heptane,2,3-dibromo-, (exo,exo)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobicyclo[2.2.1]heptane | CAS Registry Number: 2843-50-7
Synonyms: 2,3-dibromobicyclo[2.2.1]heptane, NSC108284, AC1L6JOG, AC1Q26LA, SureCN2353701, AC1Q25K0, CTK4G1401, AR-1D2378, AG-K-75406, NSC-108284, AM805524, 2,3-DIBROMO-BICYCLO(2.2.1)HEPTANE, Norbornane,2,3-dibromo-, cis,exo- (8CI); NSC 108284

Molecular Formula: C7H10Br2Molecular Weight: 253.962300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IZDDPSZQOJBKGK-UHFFFAOYSA-N

2843-50-7
Bicyclo[2.2.1]heptane,2,3-dibromo-7,7-dimethyl-5,6-bis[(phenylmethyl)sulfonyl]-,(2-exo,3-exo,5-endo,6-exo)- (0 suppliers)141126-31-0
BICYCLO[2.2.1]HEPTANE,2,3-DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobicyclo[2.2.1]heptane | CAS Registry Number: 101011-90-9
Synonyms: 2,3-dichlorobicyclo[2.2.1]heptane, 2,3-dichloronorbornane, AC1MU6T2, Bicyclo[2.2.1]heptane, 2,3-dichloro-, (endo,endo)- (9CI), SCHEMBL4136641, CTK8G4239, 89577-09-3, AKOS024331639, MCULE-5858573195, Bicyclo[2.2.1]heptane, 2,3-dichloro- (9CI)

Molecular Formula: C7H10Cl2Molecular Weight: 165.057 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRNCOQMOHQNWML-UHFFFAOYSA-N

101011-90-9
BICYCLO[2.2.1]HEPTANE,2,3-DICHLORO-,(1R,2S,3R,4S)-REL- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-2,3-dichlorobicyclo[2.2.1]heptane | CAS Registry Number: 14627-75-9
Synonyms: ZINC80874935, (1S,2R,3S,4R)-2,3-dichlorobicyclo[2.2.1]heptane, (1beta,4beta)-2beta,3beta-Dichlorobicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2,3-dichloro-, (1R,2S,3R,4S)-rel- (9CI)

Molecular Formula: C7H10Cl2Molecular Weight: 165.057 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRNCOQMOHQNWML-RNGGSSJXSA-N

14627-75-9
BICYCLO[2.2.1]HEPTANE,2,3-DICHLORO-,(1R,2S,3S,4S)-REL- (2 suppliers)2843-43-8
BICYCLO[2.2.1]HEPTANE,2,3-DICHLORO-,(ENDO,ENDO)- (7 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobicyclo[2.2.1]heptane | CAS Registry Number: 89577-09-3
Synonyms: 2,3-dichlorobicyclo[2.2.1]heptane, AC1MU6T2, SCHEMBL4136641, CTK8G4239, AKOS024331639, MCULE-5858573195, Bicyclo[2.2.1]heptane, 2,3-dichloro-, (endo,endo)- (9CI)

Molecular Formula: C7H10Cl2Molecular Weight: 165.057 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRNCOQMOHQNWML-UHFFFAOYSA-N

89577-09-3
Bicyclo[2.2.1]heptane,2,5,5-trichloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (1R,2S,4S,7R)-rel- (1 supplier)
Compound Structure IUPAC Name: (1S,4R,5S,7R)-2,2,5-trichloro-7-(chloromethyl)-4,7-bis(dichloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 165820-17-7
Synonyms: Toxaphene Parlar 44, Toxaphene Parlar-No. 44, ca.1 microg/mL in Cyclohexane, (1R,4S,7R)-1alpha,7-Bis(dichloromethyl)-2beta,5,5-trichloro-7-(chloromethyl)bicyclo[2.2.1]heptane, (1S,4R,5S,7R)-2,2,5-trichloro-7-(chloromethyl)-4,7-bis(dichloromethyl)bicyclo[2.2.1]heptane

Molecular Formula: C10H10Cl8Molecular Weight: 413.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYSSXCFLKMJCJO-LGSITQASSA-N

165820-17-7
Bicyclo[2.2.1]heptane,2,5-bis(isocyanatomethyl)-3-(3-isocyanatopropyl)- (0 suppliers)61757-78-6
BICYCLO[2.2.1]HEPTANE,2,5-BIS(VINYLOXY)- (2 suppliers)616885-04-2
BICYCLO[2.2.1]HEPTANE,2,5-DICHLORO-,(2-ENDO,5-EXO)- (2 suppliers)51196-07-7
BICYCLO[2.2.1]HEPTANE,2,5-DICHLORO-,(EXO,EXO)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dichlorobicyclo[2.2.1]heptane | CAS Registry Number: 22161-00-8
Synonyms: Bicyclo[2.2.1]heptane,2,5-dichloro-, -

Molecular Formula: C7H10Cl2Molecular Weight: 165.060300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSPWMLYDZVVWDV-UHFFFAOYSA-N

22161-00-8
BICYCLO[2.2.1]HEPTANE,2,7,7-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 1123-42-8
Synonyms: 2,7,7-trimethylbicyclo[2.2.1]heptane

Molecular Formula: C10H18Molecular Weight: 138.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYLQHKRZNZJEBA-UHFFFAOYSA-N

1123-42-8
BICYCLO[2.2.1]HEPTANE,2,7-DICHLORO-,(1R,2S,4S,7R)-REL- (2 suppliers)4660-48-4
BICYCLO[2.2.1]HEPTANE,2,7-DICHLORO-,(1R,2S,4S,7S)-REL- (2 suppliers)52134-25-5
Bicyclo[2.2.1]heptane,2-(1-methoxyethylidene)-, (Z)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(1-methoxyethylidene)bicyclo[2.2.1]heptane | CAS Registry Number: 103582-44-1
Synonyms: (Z)-2-(1-Methoxyethylidene)-bicyclo[2.2.1]heptane, (Z)-2-(1-Methoxyethylidene)-bicyclo(2.2.1)heptane, AC1MI14Q, (3Z)-3-(1-methoxyethylidene)bicyclo[2.2.1]heptane

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

InChIKey: NXHRRGXAJNAGTQ-YFHOEESVSA-N

103582-44-1
BICYCLO[2.2.1]HEPTANE,2-(1-METHOXYVINYL)-,ENDO- (3 suppliers)103582-43-0
BICYCLO[2.2.1]HEPTANE,2-(2-METHOXYETHOXY)-,EXO- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyethoxy)bicyclo[2.2.1]heptane | CAS Registry Number: 77919-65-4
Synonyms: Bicyclo[2.2.1]heptane,2- -,exo-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNTNDAJEHVIGGZ-UHFFFAOYSA-N

77919-65-4
BICYCLO[2.2.1]HEPTANE,2-(3,3-DIETHOXY-2-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(3,3-diethoxy-2-methylpropyl)bicyclo[2.2.1]heptane | CAS Registry Number: 52188-20-2
Synonyms: EINECS 257-725-2, CID103605, 2-(3,3-Diethoxy-2-methylpropyl)bicyclo(2.2.1)heptane, Bicyclo(2.2.1)heptane, 2-(3,3-diethoxy-2-methylpropyl)-

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPJXPVPMJFMWGQ-UHFFFAOYSA-N

52188-20-2
BICYCLO[2.2.1]HEPTANE,2-(3,3-DIMETHOXY-2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3,3-dimethoxy-2-methylpropyl)bicyclo[2.2.1]heptane | CAS Registry Number: 52188-21-3
Synonyms: EINECS 257-726-8, CID103606, 2-(3,3-Dimethoxy-2-methylpropyl)bicyclo(2.2.1)heptane, Bicyclo(2.2.1)heptane, 2-(3,3-dimethoxy-2-methylpropyl)-

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMILGRDTJSDNAF-UHFFFAOYSA-N

52188-21-3
BICYCLO[2.2.1]HEPTANE,2-(NITROMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-(nitromethylidene)bicyclo[2.2.1]heptane | CAS Registry Number: 349490-90-0
Synonyms: Bicyclo[2.2.1]heptane,2- -

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCOTUEWHNPYKBA-VMPITWQZSA-N

349490-90-0
BICYCLO[2.2.1]HEPTANE,2-(NITROMETHYLENE)-,(2E)- (2 suppliers)600732-51-2
BICYCLO[2.2.1]HEPTANE,2-(NITROMETHYLENE)-,(2Z)- (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(nitromethylidene)bicyclo[2.2.1]heptane | CAS Registry Number: 600732-52-3
Synonyms: Bicyclo[2.2.1]heptane,2- -, -

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCOTUEWHNPYKBA-YVMONPNESA-N

600732-52-3
Bicyclo[2.2.1]heptane,2-(phenylmethylene)-3-[(2,3,5,6-tetrafluorophenyl)methylene]-, (2E,3Z)- (0 suppliers)634615-98-8
BICYCLO[2.2.1]HEPTANE,2-[(1E)-2-PHENYLVINYL]-,(1R,4S)-REL- (2 suppliers)685564-43-6
BICYCLO[2.2.1]HEPTANE,2-[(ETHYLDIMETHYLSILYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanyloxy-ethyl-dimethylsilane | CAS Registry Number: 1005257-89-5
Synonyms: Exo-norbornanol, ethyldimethylsilyl ether, AC1LBBB1, CTK6B1805, XPIUJVBXQKEDPF-UHFFFAOYSA-N, 3-bicyclo[2.2.1]heptanyloxy-ethyl-dimethylsilane, (Bicyclo[2.2.1]hept-2-yloxy)(ethyl)dimethylsilane, (Bicyclo[2.2.1]hept-2-yloxy)(ethyl)dimethylsilane #, Bicyclo[2.2.1]heptane, 2-[(ethyldimethylsilyl)oxy]-

Molecular Formula: C11H22OSiMolecular Weight: 198.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPIUJVBXQKEDPF-UHFFFAOYSA-N

1005257-89-5
Bicyclo[2.2.1]heptane,2-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]-1,3,3-trimethyl- (0 suppliers)82402-14-0
Bicyclo[2.2.1]heptane,2-[2-(1,3-cyclopentadien-1-yl)ethoxy]-1,7,7-trimethyl-, (1S,2S,4S)- (0 suppliers)180164-63-0
Bicyclo[2.2.1]heptane,2-[3,3,3-trifluoro-2-(2-propenyloxy)-2-(trifluoromethyl)propyl]- (0 suppliers)849766-37-6
BICYCLO[2.2.1]HEPTANE,2-BROMO- (9 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- (2 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)- (2 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)- (2 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- (4 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- (5 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- (2 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
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