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CHEMICAL products beginning with : B
125401 to 125450 of 157973 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 [2509] 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]heptane, 7,7-diiodo- (1 supplier)
Compound Structure IUPAC Name: 7,7-diiodobicyclo[2.2.1]heptane | CAS Registry Number: 85344-67-8
Synonyms: AGN-PC-00LMU5, CTK3C8910

Molecular Formula: C7H10I2Molecular Weight: 347.963240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RULKLOBVYZMBQL-UHFFFAOYSA-N

85344-67-8
Bicyclo[2.2.1]heptane, 7,7-dimethoxy-2-methyl-, endo- (0 suppliers)60734-23-8
Bicyclo[2.2.1]heptane, 7,7-dimethoxy-2-methyl-, exo- (0 suppliers)60734-22-7
Bicyclo[2.2.1]heptane, 7,7-dimethoxy-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethoxy-3-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 60761-81-1
Synonyms: CTK2E9207

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFBFOZYOKZGKEM-UHFFFAOYSA-N

60761-81-1
BICYCLO[2.2.1]HEPTANE, 7-(2-METHOXYPHENYL)-1,7-DIPHENYL-, (7R)- (3 suppliers)
Compound Structure IUPAC Name: (7R)-7-(2-methoxyphenyl)-4,7-diphenylbicyclo[2.2.1]heptane | CAS Registry Number: 656260-01-4
Synonyms: CTK1J6171, Bicyclo[2.2.1]heptane, 7-(2-methoxyphenyl)-1,7-diphenyl-, (7R)-

Molecular Formula: C26H26OMolecular Weight: 354.484040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOXKFFRCCWMURI-TXDAUAKNSA-N

656260-01-4
BICYCLO[2.2.1]HEPTANE, 7-(2-METHOXYPHENYL)-1,7-DIPHENYL-, (7S)- (3 suppliers)
Compound Structure IUPAC Name: (7S)-7-(2-methoxyphenyl)-4,7-diphenylbicyclo[2.2.1]heptane | CAS Registry Number: 656260-02-5
Synonyms: CTK1J6170, Bicyclo[2.2.1]heptane, 7-(2-methoxyphenyl)-1,7-diphenyl-, (7S)-

Molecular Formula: C26H26OMolecular Weight: 354.484040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOXKFFRCCWMURI-BOPKNSRXSA-N

656260-02-5
BICYCLO[2.2.1]HEPTANE, 7-(4-METHOXYPHENYL)-1,7-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: 7-(4-methoxyphenyl)-4,7-diphenylbicyclo[2.2.1]heptane | CAS Registry Number: 656259-94-8
Synonyms: CTK1J6178, Bicyclo[2.2.1]heptane, 7-(4-methoxyphenyl)-1,7-diphenyl-

Molecular Formula: C26H26OMolecular Weight: 354.484040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIGGHQOIMJVVBM-UHFFFAOYSA-N

656259-94-8
Bicyclo[2.2.1]heptane, 7-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 7-phenylsulfanylbicyclo[2.2.1]heptane | CAS Registry Number: 94110-62-0
Synonyms: ACMC-20lye7, SureCN10305657, AGN-PC-000FM8, CTK3G9359

Molecular Formula: C13H16SMolecular Weight: 204.331140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGCNPTLUGXDASE-UHFFFAOYSA-N

94110-62-0
Bicyclo[2.2.1]heptane, 7-bicyclo[2.2.1]hept-7-ylidene- (0 suppliers)
Compound Structure IUPAC Name: 7-(7-bicyclo[2.2.1]heptanylidene)bicyclo[2.2.1]heptane | CAS Registry Number: 51689-29-3
Synonyms: AC1LBRCU, 7,7'-bi(bicyclo[2.2.1]heptan)-7(7')-ene, CTK1G4280, 7-(7-bicyclo[2.2.1]heptanylidene)bicyclo[2.2.1]heptane, InChI=1/C14H20/c1-2-10-4-3-9(1)13(10)14-11-5-6-12(14)8-7-11/h9-12H,1-8H

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFBGSOHTRROVJY-UHFFFAOYSA-N

51689-29-3
Bicyclo[2.2.1]heptane, 7-bromo-2-fluoro-, (1R,2S,4S,7R)-rel- (0 suppliers)51444-03-2
Bicyclo[2.2.1]heptane, 7-bromo-2-fluoro-, (1R,2S,4S,7S)-rel- (0 suppliers)51444-02-1
Bicyclo[2.2.1]heptane, 7-chloro- (2 suppliers)
Compound Structure IUPAC Name: 7-chlorobicyclo[2.2.1]heptane | CAS Registry Number: 765-80-0
Synonyms: AGN-PC-00PP5D, SureCN6701929, AGN-PC-02302L, CTK2G7590, 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene

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

InChIKey: MJPPLIVZXBJOSR-UHFFFAOYSA-N

765-80-0
Bicyclo[2.2.1]heptane, 7-chloro-2-fluoro-, (1R,2S,4S,7R)-rel- (0 suppliers)51444-09-8
Bicyclo[2.2.1]heptane, 7-chloro-2-fluoro-, (1R,2S,4S,7S)-rel- (0 suppliers)51444-08-7
Bicyclo[2.2.1]heptane, 7-ethoxy-7-methyl- (2 suppliers)
Compound Structure IUPAC Name: 7-ethoxy-7-methylbicyclo[2.2.1]heptane | CAS Registry Number: 85368-91-8
Synonyms: AGN-PC-00LMU4, CTK3C8882

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTNGTLUCPZPCJU-UHFFFAOYSA-N

85368-91-8
BICYCLO[2.2.1]HEPTANE,1,2-DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 3,4-dichlorobicyclo[2.2.1]heptane | CAS Registry Number: 87785-63-5
Synonyms: 1,2-dichlorobicyclo[2.2.1]heptane, 15019-72-4, NSC152332, AC1L6COG, AC1Q3Q45, CTK4C6550, KST-1B0594, 3,4-dichlorobicyclo[2.2.1]heptane, AR-1B5762, NSC-152332, Bicyclo[2.2.1]heptane,1,2-dichloro-, Bicyclo[2.2.1]heptane,1,2-dichloro-, (1R,2S,4S)-rel-

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

InChIKey: LLPWSPJWQKOHBM-UHFFFAOYSA-N

87785-63-5
BICYCLO[2.2.1]HEPTANE,1,2-DICHLORO-,(1R,2S,4S)-REL- (8 suppliers)
Compound Structure IUPAC Name: 3,4-dichlorobicyclo[2.2.1]heptane | CAS Registry Number: 15019-72-4
Synonyms: MolPort-004-796-886, NSC152332, CID289878

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

InChIKey: LLPWSPJWQKOHBM-UHFFFAOYSA-N

15019-72-4
Bicyclo[2.2.1]heptane,1,3,3-trimethyl-2-(2,2,4,4-tetramethylcyclobutylidene)- (0 suppliers)88835-26-1
Bicyclo[2.2.1]heptane,1,3,3-trimethyl-2-(2,2,4,4-tetramethylcyclobutylidene)-, (1R)- (0 suppliers)89104-14-3
BICYCLO[2.2.1]HEPTANE,1,3-DICHLORO- (4 suppliers)87774-53-6
BICYCLO[2.2.1]HEPTANE,1,3-DICHLORO-,EXO- (6 suppliers)19916-67-7
Bicyclo[2.2.1]heptane,1,4,7-trichloro- (2 suppliers)
Compound Structure IUPAC Name: 1,4,7-trichlorobicyclo[2.2.1]heptane | CAS Registry Number: 18214-91-0
Synonyms: 1,4,7-trichlorobicyclo[2.2.1]heptane, NSC143936, AC1Q3KYK, AC1L64IL, CTK4D8084, KST-1B1197, AR-1B7386, AG-K-80908, NSC-143936, Norbornane,1,4,7-trichloro- (8CI); NSC 143936

Molecular Formula: C7H9Cl3Molecular Weight: 199.505360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCQRCDUXOLDJID-UHFFFAOYSA-N

18214-91-0
Bicyclo[2.2.1]heptane,1,4-dibromo- (1 supplier)
Compound Structure IUPAC Name: 1,4-dibromobicyclo[2.2.1]heptane | CAS Registry Number: 40950-22-9
Synonyms: 1,4-Dibromonorbornane, 1,4-dibromobicyclo[2.2.1]heptane, AC1L3L9I

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

InChIKey: XEECHESSYYINKJ-UHFFFAOYSA-N

40950-22-9
BICYCLO[2.2.1]HEPTANE,1,4-DICHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1,4-dichlorobicyclo[2.2.1]heptane | CAS Registry Number: 2941-51-7
Synonyms: 1,4-Dichloronorbornane, MolPort-004-796-882, NSC143937, CID137773

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

InChIKey: YBNBENMSAFGIQF-UHFFFAOYSA-N

2941-51-7
BICYCLO[2.2.1]HEPTANE,1,4-DICHLORO-2-METHOXY-,ENDO- (4 suppliers)60220-97-5
BICYCLO[2.2.1]HEPTANE,1,7,7-TRIMETHYL-,CHLORO DERIVS (2 suppliers)84604-25-1
Bicyclo[2.2.1]heptane,1-[[(3,3-dimethyl-1-butynyl)sulfinyl]methyl]-2-methoxy-7,7-dimethyl-,(1S,2R,4R)- (0 suppliers)649885-56-3
Bicyclo[2.2.1]heptane,1-[[(3,3-dimethyl-1-butynyl)thio]methyl]-2-methoxy-7,7-dimethyl-,(1S,2R,4R)- (0 suppliers)649885-49-4
BICYCLO[2.2.1]HEPTANE,1-BROMO- (9 suppliers)
Compound Structure IUPAC Name: 4-bromobicyclo[2.2.1]heptane | CAS Registry Number: 13474-70-9
Synonyms: 1-Bromobicyclo(2.2.1)heptane, MolPort-004-797-003, Bicyclo[2.2.1]heptane,1-bromo-, Bicyclo(2.2.1)heptane, 1-bromo-, CID139472, InChI=1/C7H11Br/c8-7-3-1-6(5-7)2-4-7/h6H,1-5H

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

InChIKey: IBGQMFDJANKDLZ-UHFFFAOYSA-N

13474-70-9
BICYCLO[2.2.1]HEPTANE,1-FLUORO-4-NITRO- (4 suppliers)84553-37-7
BICYCLO[2.2.1]HEPTANE,1-IODO- (3 suppliers)
Compound Structure IUPAC Name: 4-iodobicyclo[2.2.1]heptane | CAS Registry Number: 930-80-3
Synonyms: 1-Iodobicyclo[2.2.1]heptane, Bicyclo(2.2.1)heptane, 1-iodo-, Bicyclo[2.2.1]heptane, 1-iodo-, CID136728, InChI=1/C7H11I/c8-7-3-1-6(5-7)2-4-7/h6H,1-5H

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

InChIKey: USKGOFKHICIEEW-UHFFFAOYSA-N

930-80-3
Bicyclo[2.2.1]heptane,1-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylbicyclo[2.2.1]heptane | CAS Registry Number: 10052-18-3
Synonyms: 1-Methylnorbornane, 1-Methylbicyclo-(2,2,1)-heptane, AC1L3E8H, 1-methylbicyclo[2.2.1]heptane, 4-methylbicyclo[2.2.1]heptane

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTPHVTOEOCZQJU-UHFFFAOYSA-N

10052-18-3
Bicyclo[2.2.1]heptane,2,2'-[(1E)-1,2-difluoro-1,2-ethenediyl]bis[3-bromo-, (1R,1'S,4S,4'R)-rel- (0 suppliers)920265-05-0
Bicyclo[2.2.1]heptane,2,2'-[(1Z)-1,2-difluoro-1,2-ethenediyl]bis[3-bromo-,(1R,1'S,2R,2'S,3S,3'R,4S,4'R)-rel- (0 suppliers)920265-04-9
Bicyclo[2.2.1]heptane,2,2'-[[(4-methoxyphenyl)methylene]bis(oxymethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-bicyclo[2.2.1]heptanylmethoxy-(4-methoxyphenyl)methoxy]methyl]bicyclo[2.2.1]heptane | CAS Registry Number: 37003-19-3
Synonyms: NSC258824, AC1L7YWO, NSC-258824, 3-[[3-bicyclo[2.2.1]heptanylmethoxy-(4-methoxyphenyl)methoxy]methyl]bicyclo[2.2.1]heptane

Molecular Formula: C24H34O3Molecular Weight: 370.524960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGBUGNRGCZHCSG-UHFFFAOYSA-N

37003-19-3
Bicyclo[2.2.1]heptane,2,2,3,5,5-pentachloro-1,7-bis(dichloromethyl)-7-methyl-,(1R,3R,4S,7S)-rel- (0 suppliers)177334-50-8
Bicyclo[2.2.1]heptane,2,2,3,5,6-pentachloro-1,7,7-tris(chloromethyl)-, (1R,3R,4R,5R,6R)-rel- (1 supplier)64618-67-3
Bicyclo[2.2.1]heptane,2,2,3,5,6-pentachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)-,(1R,3R,4R,5R,6R,7S)-rel- (0 suppliers)165820-19-9
Bicyclo[2.2.1]heptane,2,2,3,5,6-pentachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)-,(3-exo,5-endo,6-exo)- (0 suppliers)64618-70-8
Bicyclo[2.2.1]heptane,2,2,3,5,6-pentachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-,(1R,3S,4S,5S,6S,7R)-rel- (0 suppliers)151133-85-6
Bicyclo[2.2.1]heptane,2,2,3-trichloro-5-(chloromethyl)-6-(chloromethylene)-5-(dichloromethyl)-,(1R,3S,4S,5R)-rel- (0 suppliers)478796-77-9
Bicyclo[2.2.1]heptane,2,2,3-trichloro-5-(chloromethyl)-6-(chloromethylene)-5-(dichloromethyl)-,(1R,3S,4S,5R,6E)-rel- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3E,4R,6R)-5,5,6-trichloro-2-(chloromethyl)-3-(chloromethylidene)-2-(dichloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 166106-91-8
Synonyms: Parlar 25, 159768-97-5, Bicyclo(221)heptane, 2,2,3-trichloro-5-(chloromethyl)-6-(chloromethylene)-5-(dichloromethyl)-, (1alpha,3alpha,4alpha,5alpha,6E)-, Bicyclo(221)heptane, 2,2,3-trichloro-5-(chloromethyl)-6-(chloromethylene)-5-(dichloromethyl)-, (1R,3S,4S,5R,6E)-rel-

Molecular Formula: C10H9Cl7Molecular Weight: 377.349460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVTXMUPUFATHLW-NIOSIVRCSA-N

166106-91-8
Bicyclo[2.2.1]heptane,2,2,5,5,6-pentachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-,(1R,4S,6S,7R)-rel- (1 supplier)
Compound Structure IUPAC Name: (1S,3S,4R,7R)-2,2,3,5,5-pentachloro-7-(chloromethyl)-4,7-bis(dichloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 151183-19-6
Synonyms: Toxaphene Parlar 69, Toxaphene Parlar-No. 69, ca.1 microg/mL in Cyclohexane, (1S,3S,4R,7R)-2,2,3,5,5-pentachloro-7-(chloromethyl)-4,7-bis(dichloromethyl)bicyclo[2.2.1]heptane

Molecular Formula: C10H8Cl10Molecular Weight: 482.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGYUTICLLXPLLK-MOXNOQEZSA-N

151183-19-6
Bicyclo[2.2.1]heptane,2,2,5,5-tetrachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)- (0 suppliers)165820-18-8
Bicyclo[2.2.1]heptane,2,2,5,5-tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (1R,4R,7S)-rel- (1 supplier)
Compound Structure IUPAC Name: (1S,4S,7R)-2,2,5,5-tetrachloro-7-(chloromethyl)-4,7-bis(dichloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 154159-06-5
Synonyms: Toxaphene Parlar 62, Toxaphene Parlar-No. 62, ca.1 microg/mL in Cyclohexane, (1S,4S,7R)-2,2,5,5,8,9,9,10,10-Nonachlorobornane, (1S,4S,7R)-2,2,5,5-tetrachloro-7-(chloromethyl)-4,7-bis(dichloromethyl)bicyclo[2.2.1]heptane

Molecular Formula: C10H9Cl9Molecular Weight: 448.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBYUXOGVJMFMHR-ZQASAOEGSA-N

154159-06-5
Bicyclo[2.2.1]heptane,2,2,5,6-tetrachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)-,(1R,4S,5S,6S)-rel- (0 suppliers)64618-69-5
Bicyclo[2.2.1]heptane,2,2,5,6-tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-,(1R,4S,5S,6S,7R)-rel- (0 suppliers)155750-49-5
Bicyclo[2.2.1]heptane,2,2,5,6-tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-,(1R,4S,5S,6S,7S)-rel- (0 suppliers)64618-71-9
BICYCLO[2.2.1]HEPTANE,2,2-DICHLORO- (8 suppliers)
Compound Structure IUPAC Name: 3,3-dichlorobicyclo[2.2.1]heptane | CAS Registry Number: 19916-65-5
Synonyms: 2,2-Dichloronorbornane, Norbornane, 2,2-dichloro-, MolPort-001-787-298, NSC176179, CID89246, EINECS 243-425-9, 2,2-Dichlorobicyclo(2.2.1)heptane, 2,2-Dichlorobicyclo[2.2.1]heptane, NSC 176179, Bicyclo(2.2.1)heptane, 2,2-dichloro-, Bicyclo[2.2.1]heptane, 2,2-dichloro-, 67844-25-1

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

InChIKey: AVUURMDQMOTMIU-UHFFFAOYSA-N

19916-65-5
BICYCLO[2.2.1]HEPTANE,2,2-DIFLUORO-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-5-methylbicyclo[2.2.1]heptane | CAS Registry Number: 161716-76-3
Synonyms: CTK8H1514, 2,2-Difluoro-5-methylbicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2,2-difluoro-5-methyl- (9CI)

Molecular Formula: C8H12F2Molecular Weight: 146.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKCLOOGHHHFEKH-UHFFFAOYSA-N

161716-76-3
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