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CHEMICAL products beginning with : B
126201 to 126250 of 163214 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 
BICYCLLO[2.2.1]HEPTAN-2-ONE,5,6-DIMETHYLENE- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylidenebicyclo[2.2.1]heptan-5-one | CAS Registry Number: 62289-63-8
Synonyms: CID143906, Bicyclo[2.2.1]heptan-2-one, 5,6-dimethylene-, Bicycllo(2.2.1)heptan-2-one, 5,6-dimethylene-, Bicycllo[2.2.1]heptan-2-one, 5,6-dimethylene-

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBKLICDDXPIOLH-UHFFFAOYSA-N

62289-63-8
BICYCLO (1 supplier)28111-16-2
Bicyclo [2.2.1] heptane, 3-[(2-methoxyphenoxy) (1 supplier)67873-90-9
BICYCLO [2.2.1] HEPTANE,2-ETHYLIDENE-6-ISOPROPOXY (9 suppliers)
Compound Structure IUPAC Name: (1R,4S)-3-ethylidene-5-propan-2-yloxybicyclo[2.2.1]heptane | CAS Registry Number: 90530-04-4
Synonyms: Isoproxen, KB-52948

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFAHIMHECXLSIS-HFLPBZFISA-N

90530-04-4
Bicyclo [6.1.0] nonyne-lysine (1 supplier)1384100-45-1
Bicyclo Risperidone (1 supplier)2231638-02-9
BICYCLO(1.1.1)PENTANE-1-METHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-bicyclo[1.1.1]pentanylmethanamine | CAS Registry Number: 1807854-17-6
Synonyms: Bicyclo[1.1.1]pentane-1-methanamine, Bicyclo[1.1.1]pentan-1-ylmethanamine, starbld0047080, ZINC257936890

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMTDDETYQKOUFZ-UHFFFAOYSA-N

1807854-17-6
BICYCLO(2.1.0)PENTANE (1 supplier)
Compound Structure Synonyms: Dibenzo[f,j]phenanthro[9,10-s]picene, Dibenzo(f,j)phenanthro(9,10-s)picene, AC1L37IH, AC1Q1J20, CTK0H9905, AR-1I3904, dibenzo[f,l]phenanthro[9,10-i]pentahelicene

Molecular Formula: C42H24Molecular Weight: 528.639960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJPAVAGSCBGPCP-UHFFFAOYSA-N

190-23-8
Bicyclo(2.2.1)hept-2-ene, 1,2,7,7-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4,7,7-tetramethylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 72540-93-3
Synonyms: 2-Methyl-2-bornene, AC1L4F6Y, CTK2H7947, 1,2,7,7-Tetramethylbicyclo[2.2.1]hept-2-ene, 3,4,7,7-tetramethylbicyclo[2.2.1]hept-2-ene

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

InChIKey: ZLCRBFJQCPQSGZ-UHFFFAOYSA-N

72540-93-3
Bicyclo(2.2.1)hept-2-ene, 5-bromo-, exo- (0 suppliers)
Compound Structure IUPAC Name: 5-bromobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 5889-54-3
Synonyms: 5-bromobicyclo[2.2.1]hept-2-ene, 5810-82-2, AC1L3D5S, SureCN1733396, CTK1G9887, 6-bromobicyclo[2.2.1]hept-2-ene, Bicyclo[2.2.1]hept-2-ene,5-bromo-,endo-, Bicyclo[2.2.1]hept-2-ene,5-bromo-,exo-, Bicyclo(2.2.1)hept-2-ene, 5-bromo-, endo-

Molecular Formula: C7H9BrMolecular Weight: 173.050360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWPPXNJBRSZQHD-UHFFFAOYSA-N

5889-54-3
Bicyclo(2.2.1)hept-5-ene-2,2,3,3-tetracarbonitrile (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile | CAS Registry Number: 6343-21-1
Synonyms: Bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile, NSC46420, AC1L3DGS, SCHEMBL820748, MolPort-001-913-572, HMS1664F06, JFD00035, CCG-45453, NSC-46420, AKOS000629908, MCULE-1857830935, BAS 00026645, SR-01000635218-1, Bicyclo[2.2.1]hepta-5-ene-2,2,3,3-tetracarbonitrile

Molecular Formula: C11H6N4Molecular Weight: 194.192140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTRJLHGHUSIRSP-UHFFFAOYSA-N

6343-21-1
Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 2,5-furandione and 2,2-oxybis(ethanol) (0 suppliers)29631-92-3
BICYCLO(2.2.1)HEPT-5-ENE-2-CARBOXYLIC ACID, 3-(1-METHYLETHYL)-ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-(tert-butylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol | CAS Registry Number: 116127-10-7
Synonyms: (-)-tertatolol, SCHEMBL49635, ZINC5352943, UNII-9ZO341YQXP component HTWFXPCUFWKXOP-ZDUSSCGKSA-N

Molecular Formula: C16H25NO2SMolecular Weight: 295.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTWFXPCUFWKXOP-ZDUSSCGKSA-N

116127-10-7
Bicyclo(2.2.1)heptan-2-one, 6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 38476-45-8
Synonyms: ACMC-20lunf, 6,6-Dimethylbicyclo[2.2.1]heptan-2-one, AC1L3KSH, Bicyclo[2.2.1]heptan-2-one, 6,6-dimethyl-, (1R)-, CTK1C3847, 91605-23-1, 3,3-dimethylbicyclo[2.2.1]heptan-5-one, Bicyclo[2.2.1]heptan-2-one,6,6-dimethyl-

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKHXZEXCJTWMDL-UHFFFAOYSA-N

38476-45-8
Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, dimer (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethenyl]-3,3-dimethylbicyclo[2.2.1]heptane | CAS Registry Number: 35138-79-5
Synonyms: Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, dimer

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVBPQEVETHUSDI-UHFFFAOYSA-N

35138-79-5
BICYCLO(2.2.1)HEPTANE-2,2-DICARBONITRILE, 3,3-BIS(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propan-2-yloctane-1-sulfonamide | CAS Registry Number: 87988-64-5
Synonyms: AC1L4LE6, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1-methylethyl)-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propan-2-yloctane-1-sulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(propan-2-yl)octane-1-sulfonamide

Molecular Formula: C11H8F17NO2SMolecular Weight: 541.224574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: GFJGHPDMCFQPKJ-UHFFFAOYSA-N

87988-64-5
Bicyclo(2.2.1)heptane-2,2-dicarbonitrile, 3,3-bis(trifluoromethyl)-5,6-dichloro-, (exo,exo)- (1 supplier)
Compound Structure IUPAC Name: (1S,4R,5S,6R)-5,6-dichloro-3,3-bis(trifluoromethyl)bicyclo[2.2.1]heptane-2,2-dicarbonitrile | CAS Registry Number: 82947-62-4
Synonyms: BRN 4880707, Norbornane, 5,6-dichloro-2,2-dicyano-3,3-bis(trifluoromethyl)-, 5,6-Dichloro-3,3-bis(trifluoromethyl)bicyclo(2.2.1)heptane-2,2-dicarbonitrile (exo,exo)-, LS-43636

Molecular Formula: C11H6Cl2F6N2Molecular Weight: 351.075159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NTESZNJQNKSALM-UCROKIRRSA-N

82947-62-4
Bicyclo(2.2.2)oct-2-ene, 5,6-bis(methylene)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylidenebicyclo[2.2.2]oct-5-ene | CAS Registry Number: 36528-62-8
Synonyms: AC1L3KF2, Bicyclo[2.2.2]oct-2-ene,5,6-bis(methylene)-, CTK1C3627, 2,3-dimethylidenebicyclo[2.2.2]oct-5-ene

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGUYOMZFYKDVOZ-UHFFFAOYSA-N

36528-62-8
Bicyclo(3,2,1)octan-2-one (9 suppliers)
Compound Structure IUPAC Name: bicyclo[3.2.1]octan-4-one | CAS Registry Number: 5019-82-9
Synonyms: Bicyclo[3.2.1]octan-2-one, Bicyclo[3,2,1]octan-2-one, ghl.PD_Mitscher_leg0.241, Bicyclo[3.2.1]oct-2-one, NSC657806, Bicyclo(3.2.1)octan-2-one, MolPort-001-762-332, AIDS141689, AIDS-141689, EINECS 225-704-7, CID107363, NSC 657806, NCI60_020149

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXFPXZSENHPCSH-UHFFFAOYSA-N

5019-82-9
Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, polymer with 2-methyl-1,3-butadiene (4 suppliers)31693-85-3
BICYCLO(3.1.1)HEPT-2-ENE-2-BUTANAL, 6,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 4606-98-8
Synonyms: p-Methylbenzyl tosylate, 4-methylbenzyl 4-methylbenzenesulfonate, CCRIS 5122, AC1L4O7C, AC1Q6Y6H, CTK4I9139, AR-1G3588, AR-1G3589, AG-J-63563, LS-188333, (4-methylphenyl)methyl 4-methylbenzenesulfonate

Molecular Formula: C15H16O3SMolecular Weight: 276.350740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLSFBPRUKMWOJM-UHFFFAOYSA-N

4606-98-8
BICYCLO(3.1.1)HEPT-2-ENE-2-PROPANAL, 6,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(methylaminomethyl)-4-nitrophenol | CAS Registry Number: 35039-53-3
Synonyms: 2-[(methylamino)methyl]-4-nitrophenol, NSC98789, AC1L6AXT, AC1Q1ZM4, SureCN5170527, NCIOpen2_001844, CTK4H3436, 2-(methylaminomethyl)-4-nitrophenol, AR-1D6290, NSC-98789, AKOS009079884, AG-K-81788

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBBPFSWFIBWIHC-UHFFFAOYSA-N

35039-53-3
Bicyclo(3.2,2)non-6-ene-8,9-dione (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.2.2]non-8-ene-6,7-dione | CAS Registry Number: 68347-26-2
Synonyms: AC1L3OX0, CTK2F4691, bicyclo[3.2.2]non-8-ene-6,7-dione

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWSZNFOIAPGEPV-UHFFFAOYSA-N

68347-26-2
Bicyclo(3.2.1)oct-6-ene-6,8-dicarboxaldehyde, 1,7-dimethyl-4-(1-methylethyl)-, (1R-(endo,anti))- (2 suppliers)
Compound Structure IUPAC Name: (5R)-5,6-dimethyl-2-propan-2-ylbicyclo[3.2.1]oct-6-ene-7,8-dicarbaldehyde | CAS Registry Number: 723-61-5
Synonyms: Helminthosporal

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQXZGZPEZBQXFZ-LKDAQGOOSA-N

723-61-5
Bicyclo(3.2.1)octa-2,6-diene (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.2.1]octa-3,6-diene | CAS Registry Number: 4096-95-1
Synonyms: Bicyclo[3.2.1]octa-2,6-diene, ghl.PD_Mitscher_leg0.735, AC1L3C3S, CTK1D5806, bicyclo[3.2.1]octa-3,6-diene

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTYQQMGYHHVPMX-UHFFFAOYSA-N

4096-95-1
Bicyclo(3.2.2)non-6-ene (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.2.2]non-6-ene | CAS Registry Number: 7124-86-9
Synonyms: Bicyclo[3.2.2]non-6-ene, AC1L3DWA, CTK2H8758

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBAWYNWUHODEAV-UHFFFAOYSA-N

7124-86-9
BICYCLO(3.2.2)NON-8-ENE-6,7-DICARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,5-dichlorophenyl)diazenyl]pyridine-2,6-diamine | CAS Registry Number: 74037-44-8
Synonyms: 2,6-Diamino-3-((2,5-dichlorophenyl)azo)pyridine, Pyridine, 2,6-diamino-3-((2,5-dichloropenyl)azo)-, NSC 106209, 3-[(e)-(2,5-dichlorophenyl)diazenyl]pyridine-2,6-diamine, NSC106209, AC1Q3QCM, AC1L3Y0X, 2,5-dichlorophenyl)azo]pyridine, AR-1F0761, 2, 3-[(2,5-dichlorophenyl)azo]-, NSC-106209, LS-131137, Pyridine,6-diamino-3-[(2,5-dichloropenyl)azo]-, 2,6-Pyridinediamine, 3-((2,5-dichlorophenyl)azo)-, 3-[(2,5-dichlorophenyl)diazenyl]pyridine-2,6-diamine, 2,6-Pyridinediamine, 3-((2,5-dichlorophenyl)azo)- (9CI)

Molecular Formula: C11H9Cl2N5Molecular Weight: 282.128660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKEAYWZFIYWSQB-UHFFFAOYSA-N

74037-44-8
BICYCLO(3.3.0)OCTANE-2-ACETAMIDE (0 suppliers)91716-75-5
Bicyclo(3.3.1)non-1-ene (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.3.1]non-4-ene | CAS Registry Number: 17530-61-9
Synonyms: Bicyclo[3.3.1]non-1-ene, AC1L3GJ4, bicyclo[3.3.1]non-4-ene, CTK0I0128

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIVKZPBURVINMX-UHFFFAOYSA-N

17530-61-9
Bicyclo(4.1.0)heptane, 3-ethenyl-3,7,7-trimethyl-2-(1-methylethenyl)-, (1R-(1alpha,2alpha,3beta,6alpha))- (3 suppliers)
Compound Structure IUPAC Name: (1R,4S,5R,6R)-4-ethenyl-4,7,7-trimethyl-5-prop-1-en-2-ylbicyclo[4.1.0]heptane | CAS Registry Number: 32531-56-9

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

InChIKey: LKQMMFFQYMYQOJ-QVHKTLOISA-N

32531-56-9
Bicyclo(4.2.0)oct-7-ene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-7-ene | CAS Registry Number: 3806-82-4
Synonyms: Bicyclo[4.2.0]oct-7-ene, bicyclo[4.2.0]oct-7-en, 616-10-4, AGN-PC-0O9KFA, bicyclo[4.2.0]octene-7, AGN-PC-006I3D, AC1L38H2, cis-bicyclo[4.2.0]oct-7-ene, JCYCKZIGTSZZQT-UHFFFAOYSA-N, bicyclo [4.2. 0] oct-7-ene, cis-bicyclo[4.2.0.]oct-7-ene, Bicyclo[4.2.0]oct-7-ene, cis-

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

InChIKey: JCYCKZIGTSZZQT-UHFFFAOYSA-N

3806-82-4
Bicyclo(4.2.0)octa-2,4-diene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-2,4-diene | CAS Registry Number: 3725-28-8
Synonyms: Bicyclo[4.2.0]octa-2,4-diene, AGN-PC-0JMPUL, AC1L3BWA

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTIKVKRPISBACC-UHFFFAOYSA-N

3725-28-8
BICYCLO(4.4.0)DECAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;nitrous acid | CAS Registry Number: 50977-57-6
Synonyms: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, nitrate, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, nitrate (1:1), AC1L3NQN, AC1Q67OD, 2-(dimethylamino)ethyl 2-methylprop-2-enoate ntrite(1:1), EINECS 252-676-3, OR050636, OR190669, OR262251, OR275496, 2-(METHACRYLOYLOXY)ETHYL]DIMETHYLAMMONIUM NITRATE, 2-dimethylaminoethyl 2-methylprop-2-enoate; nitrous acid, 2-(DIMETHYLAMINO)ETHYL 2-METHYLPROP-2-ENOATE; NITROUS ACID

Molecular Formula: C8H16N2O4Molecular Weight: 204.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NACPTYQEWXZTHM-UHFFFAOYSA-N

50977-57-6
Bicyclo(6.1.0)nonane (2 suppliers)
Compound Structure IUPAC Name: bicyclo[6.1.0]nonane | CAS Registry Number: 286-60-2
Synonyms: Bicyclo[6.1.0]nonane, cis-Bicyclo[6.1.0]nonane, AG-E-92266, cis-Bicyclo(6.1.0)nonane, 13757-43-2, 39124-79-3, trans-(+)-Bicyclo-(6.1.0)nonane, AGN-PC-0JMONB, AC1L37SR, AGN-PC-0O9S4C, Bicyclo[6.1.0]nonane, trans-, CTK0H5864

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYECUAIUGWFPJF-UHFFFAOYSA-N

286-60-2
Bicyclo(6.2.2)dodeca-8,10,11-triene (2 suppliers)
Compound Structure IUPAC Name: bicyclo[6.2.2]dodeca-1(10),8,11-triene | CAS Registry Number: 53011-74-8
Synonyms: Bicyclo[6.2.2]dodeca-8,10,11-triene, bicyclo[6.2.2]dodeca-1(10),8,11-triene, AC1L3M90, CTK8J0377

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKGMOHWMULOYEG-UHFFFAOYSA-N

53011-74-8
Bicyclo(7.2.2)trideca-9,11,12-triene (2 suppliers)
Compound Structure IUPAC Name: bicyclo[7.2.2]trideca-1(11),9,12-triene | CAS Registry Number: 3761-63-5
Synonyms: bicyclo[7.2.2]trideca-1(11),9,12-triene, Bicyclo[7.2.2]trideca-9,11,12-triene, AGN-PC-0JMPV5, AC1L3BY4, CTK8I4784, Bicyclo[7.2.2]trideca-9,11 ,12-triene

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGCLXVBQCDCWPA-UHFFFAOYSA-N

3761-63-5
Bicyclo-octane Carboxylic Acid Deriv (1 supplier)
Compound Structure Synonyms: NSC326237, Bicyclooctane carboxylic acid derivative

Molecular Formula: C22H32O6SMolecular Weight: 424.550880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PEOHBKFOZXCXCK-ALLAATPZSA-N

81776-98-9
Bicyclo[1.1.0]but-1(3)-ene (1 supplier)
Compound Structure IUPAC Name: bicyclo[1.1.0]but-1(3)-ene | CAS Registry Number: 58208-49-4
Synonyms: Bicyclo(1.1.0)but-1(3)-ene, 1,2-Methanocyclopropene, AC1L3NE6

Molecular Formula: C4H4Molecular Weight: 52.074560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTVNFJINIGKHAV-UHFFFAOYSA-N

58208-49-4
Bicyclo[1.1.0]but-1-yl (0 suppliers)95694-51-2
Bicyclo[1.1.0]but-2-yl, 1,2,3,4,4-pentamethyl- (0 suppliers)94921-27-4
Bicyclo[1.1.0]but-2-ylium (0 suppliers)53032-28-3
Bicyclo[1.1.0]buta-1,3-diene (1 supplier)
Compound Structure IUPAC Name: bicyclo[1.1.0]buta-1(4),2-diene | CAS Registry Number: 13969-14-7
Synonyms: CTK0I0024

Molecular Formula: C4H2Molecular Weight: 50.058680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYGHRDRLUMAIGS-UHFFFAOYSA-N

13969-14-7
Bicyclo[1.1.0]buta-1,3-diene-2,4-diyl (0 suppliers)12184-80-4
BICYCLO[1.1.0]BUTANE (9 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.0]butane | CAS Registry Number: 157-33-5
Synonyms: Bicyclo[1.1.0]butane, Bicyclo(1.1.0)butane, CID135973, S14-1402, InChI=1/C4H6/c1-3-2-4(1)3/h3-4H,1-2H

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LASLVGACQUUOEB-UHFFFAOYSA-N

157-33-5
Bicyclo[1.1.0]butane, 1-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)bicyclo[1.1.0]butane | CAS Registry Number: 80989-84-0
Synonyms: CTK2I7200, 1-(phenylsulfonyl)bicyclo[1.1.0]butane, 1-(benzenesulfonyl)-bicyclo[1.1.0]butane

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJORDRKZOZLVKK-UHFFFAOYSA-N

80989-84-0
Bicyclo[1.1.0]butane, 1-bromo- (1 supplier)
Compound Structure IUPAC Name: 3-bromobicyclo[1.1.0]butane | CAS Registry Number: 101391-44-0
Synonyms: ACMC-20m4f7, CTK0D9617

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PENAXSLTNYWVQC-UHFFFAOYSA-N

101391-44-0
Bicyclo[1.1.0]butane, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylbicyclo[1.1.0]butane | CAS Registry Number: 30494-08-7
Synonyms: AC1NQYJD, 3-methylbicyclo[1.1.0]butane, CTK1B3290

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWWLRTHZWLTSNA-UHFFFAOYSA-N

30494-08-7
Bicyclo[1.1.0]butane, 1-methyl-2,2-diphenyl-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-methyl-2,2-diphenylbicyclo[1.1.0]butane | CAS Registry Number: 64813-61-2
Synonyms: CTK1I4196

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLHYIBROAZYOOC-OEMAIJDKSA-N

64813-61-2
Bicyclo[1.1.0]butane, 1-nitroso- (1 supplier)
Compound Structure IUPAC Name: 3-nitrosobicyclo[1.1.0]butane | CAS Registry Number: 104835-36-1
Synonyms: ACMC-20m7nw, CTK0D7816

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDOOAXMLTDHMBT-UHFFFAOYSA-N

104835-36-1
Bicyclo[1.1.0]butane, 2,2,4,4-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetramethylbicyclo[1.1.0]butane | CAS Registry Number: 30494-12-3
Synonyms: CTK1C0347

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

InChIKey: QEVPFFZIZUDYOV-UHFFFAOYSA-N

30494-12-3
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