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CHEMICAL products beginning with : B
124451 to 124500 of 159998 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 [2490] 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICHROMATE (5 suppliers)
Compound Structure IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 13907-47-6
Synonyms: Dichromate, Bichromate, Dichromates, Dichromat, Dichromate(2-), Dichromate ion(2-), Dichromate (Cr2O72-), Chromate (Cr2O7 2-), Chromate (Cr2O7(2-)), mu-oxo-hexaoxodichromate(VI), mu-oxo-hexaoxodichromate(2-), CHEBI:33141, Cr2O7(2-), CID24503, mu-oxido-bis(trioxidochromate)(2-), [Cr2O7](2-), NCGC00090755-02, NCGC00090755-03, 12268-14-3, 76055-71-5

Molecular Formula: Cr2O7-2Molecular Weight: 215.988000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SOCTUWSJJQCPFX-UHFFFAOYSA-N

13907-47-6
Bichromates (0 suppliers)
BICIFADINE-D5 HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 4,4,5,6,6-pentadeuterio-1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1014696-75-3
Synonyms: Bicifadine-d5 Hydrochloride, CTK8F8123, MCV 4147-d5, NIH 9542-d5, CL 220075-d5, FT-0663108, 1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride, (+/-)-1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride

Molecular Formula: C12H16ClNMolecular Weight: 214.745949 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTZOPAFTLUOBOM-MRGWXENESA-N

1014696-75-3
BICILLIN C-R (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine; 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 8069-87-2
Synonyms: Bicillin C-R, CID11979819, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), mixt. with 2-(diethylamino)ethyl 4-aminobenzoate mono((2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate)

Molecular Formula: C77H94N10O14S3Molecular Weight: 1479.823860 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: LZVVYYJRTRDVNF-JFGBDZIUSA-N

8069-87-2
BICILLIN-3 (3 suppliers)
Compound Structure IUPAC Name: potassium; N,N'-dibenzylethane-1,2-diamine; 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 8067-92-3
Synonyms: Retacillin, Retazillin, Bicillin III, Bicillin-3, CID11979401, LS-177578, 3C16H18N2O4S.C16H17N2O4S.C16H20N2.C13H20N2O2.K, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), mixt. with 2-(diethylamino)ethyl 4-aminobenzoate mono((2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate) and (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid monopotassium salt

Molecular Formula: C93H111KN12O18S4Molecular Weight: 1852.304340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: UWGHBOXQOJIGDX-QESCWDNQSA-M

8067-92-3
BICINCHONIC ACID DISODIUM SALT (1 supplier)
Bicinchoninic Acid Dipotassium Salt (15 suppliers)
Compound Structure IUPAC Name: dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate | CAS Registry Number: 63451-34-3
Synonyms: EINECS 264-196-1, Dipotassium (2,2'-biquinoline)-4,4'-dicarboxylate, (2,2'-Biquinoline)-4,4'-dicarboxylic acid, dipotassium salt, 332864-50-3

Molecular Formula: C20H10K2N2O4Molecular Weight: 420.501000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCYSOCFXPUNTJG-UHFFFAOYSA-L

63451-34-3
Bicinchoninic Acid Disodium Salt (2 suppliers)
BICINE BUFFER (4 suppliers)15-25-4
Bicine-N,N-bis(2-hydroxyethyl)Glycine (35 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: Bicine, Bicene, Diethylolglycine, Diethanol glycine, Fe-3-Specific, Dihydroxyethylglycine, DHEG, N,N-Bis(2-hydroxyethyl)glycine, N,N-Dihydroxyethylglycine, N,N-Dihydroxyethyl glycine, Bis(2-Hydroxyethyl)glycine, BICINE buffer Solution, N,N-(2-Hydroxyethyl)glycine, N,N-Di(2-hydroxyethyl)glycine, WLN: QV1N2Q2Q, N,N-(2-Dihydroxyethyl)glycine, N,N-Bis(hydroxyethyl)glycine, B3876_SIGMA, B8660_SIGMA, Glycine, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

150-25-4
BICITROPEPTIDE (2 suppliers)72484-77-6
BICLODIL (4 suppliers)
Compound Structure IUPAC Name: (E)-[amino-(2,6-dichloroanilino)methylidene]urea hydrochloride | CAS Registry Number: 75564-40-8
Synonyms: BICLODIL HYDROCHLORIDE, Biclodil hydrochloride (USAN), CID11954306, D03112

Molecular Formula: C8H9Cl3N4OMolecular Weight: 283.542260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XWBHHRBXVHYWQU-UHFFFAOYSA-N

75564-40-8
BICLOFIBRATE (6 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-2-ylethyl 2,2-bis(4-chlorophenoxy)acetate | CAS Registry Number: 54063-27-3
Synonyms: Biclofibrate, Biclofibratum, Biclofibrat, Biclofibrato, UNII-73U81R979T, CID185458, 1-Methylpyrrolidin-2-ylmethyl bis(4-chlorphenoxy)acetat

Molecular Formula: C20H21Cl2NO4Molecular Weight: 410.291040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVJLUNKLEOTKRJ-UHFFFAOYSA-N

54063-27-3
Bicolorine (Delphinium) (1 supplier)
Compound Structure Synonyms: AC1L49IK

Molecular Formula: C22H35NO5Molecular Weight: 393.517000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NETPSJUPEOQHLK-UHFFFAOYSA-N

41478-10-8
BICOLORINE (NARCISSUS) (2 suppliers)129225-25-8
BICORNIN (3 suppliers)
Compound Structure Synonyms: Bicornin

Molecular Formula: C48H32O30Molecular Weight: 1088.749680 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: DOTJYWQAPHIAIF-TWNAEOARSA-N

124854-12-2
BICOZAMYCIN (5 suppliers)
Compound Structure IUPAC Name: (1R,6S)-1-hydroxy-2-methylidene-6-(1,2,3-trihydroxy-2-methylpropyl)-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione | CAS Registry Number: 38129-37-2
Synonyms: Bicyclomycin, Bicozamycin, Bicyclomycin Analogues, CHEBI:372011, CID443099, C11259

Molecular Formula: C12H18N2O7Molecular Weight: 302.280520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WOUDXEYYJPOSNE-CJYLUKGNSA-N

38129-37-2
Bictegravir (9 suppliers)
Compound Structure Synonyms: UNII-8GB79LOJ07, 8GB79LOJ07, GS-9883, (2R,5S,13aR)-8-hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide, Bictegravir [INN], GS-9883-01, Bictegravir [USAN:INN], GS 9883, Bictegravir (USAN/INN), SCHEMBL15914278, SOLUWJRYJLAZCX-LYOVBCGYSA-N, DB11799, 2,5-Methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide, 2,3,4,5,7,9,13,13a-octahydro-8-hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-, (2R,5S,13aR)-, HY-17605, CS-0014685, D10909

Molecular Formula: C21H18F3N3O5Molecular Weight: 449.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SOLUWJRYJLAZCX-LYOVBCGYSA-N

1611493-60-7
Bictegravir Sodium (1 supplier)
Compound Structure IUPAC Name: sodium;(1S,11R,13R)-3,6-dioxo-7-[(2,4,6-trifluorophenyl)methylcarbamoyl]-12-oxa-2,9-diazatetracyclo[11.2.1.02,11.04,9]hexadeca-4,7-dien-5-olate | CAS Registry Number: 1807988-02-8
Synonyms: UNII-4L5MP1Y7W7, 4L5MP1Y7W7, Bictegravir sodium, Bictegravir sodium [USAN], Bictegravir sodium (JAN/USAN), CHEMBL3989867, SCHEMBL19991461, WJNFBIVCQMPPJC-FQYDJHLKSA-M, D10910, (2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide monosodium salt, 2,5-Methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide, 2,3,4,5,7,9,13,13a-octahydro-8-hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-, sodium salt (1:1), (2R,5S,13aR)-, Sodium (2R,5S,13aR)-7,9-dioxo-10-((2,4,6-trifluorobenzyl)carbamoyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1, 3]oxazepin-8-olate

Molecular Formula: C21H17F3N3NaO5Molecular Weight: 471.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WJNFBIVCQMPPJC-FQYDJHLKSA-M

1807988-02-8
BICUCINE (1 supplier)481-60-7
Bicuculine methoiodide (6 suppliers)
Compound Structure IUPAC Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide | CAS Registry Number: 73604-30-5
Synonyms: Bicuculline methobromide, (-)-BICUCULLINE METHOBROMIDE, CID171729, NCGC00093657-01, (-)-Bicuculline methbromide, 1(S), 9(R), 1,3-Dioxolo(4,5-g)isoquinolinium, 5-(6,8-dihydro-8-oxofuro(3,4-e)-1,3-benzodioxol-6-yl)-5,6,7,8-tetrahydro-6,6-dimethyl-, bromide, (R-(R*,S*))-, 66016-70-4

Molecular Formula: C21H20BrNO6Molecular Weight: 462.290600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BWXCECYGGMGBHD-UHFFFAOYSA-M

73604-30-5
BICUCULLINE METHIODIDE (10 suppliers)
Compound Structure IUPAC Name: (6S)-6-[(5R)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one iodide | CAS Registry Number: 55950-07-7
Synonyms: Bicuculline methiodide, CID185826

Molecular Formula: C21H20INO6Molecular Weight: 509.291070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HKJKCPKPSSVUHY-VOMIJIAVSA-M

55950-07-7
BICUCULLINE METHOXIDE (4 suppliers)
Compound Structure IUPAC Name: methyl 5-[hydroxy-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]-1,3-benzodioxole-4-carboxylate | CAS Registry Number: 41544-46-1
Synonyms: Bicuculline methoxide, CID170533, 1,3-Benzodioxole-4-carboxylic acid, 5-(hydroxy(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)methyl)-, methyl ester

Molecular Formula: C21H21NO7Molecular Weight: 399.393940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DYXUHSYICPYLBB-UHFFFAOYSA-N

41544-46-1
Bicyclic compounds (1 supplier)
Bicyclic Oxazolidine (1 supplier)
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 (7 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 Risperidone (2 suppliers)2231638-02-9
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 (3 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- (2 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
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