Bensenoider
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Bensylalkohol, för analys, Thermo Scientific Chemicals
CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 244 |
| MDL-nummer | MFCD00004599,MFCD03792087 |
| IUPAC-namn | fenylmetanol |
| CAS | 100-51-6 |
| InChI-nyckel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| LEDER | OCC1=CC=CC=C1 |
| ChEBI | CHEBI:17987 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
1,4-naftokinon, 99 %, innehåller upp till 6 % vatten, Thermo Scientific Chemicals
CAS: 130-15-4 Molekylformel: C10H6O2 Molekylvikt (g/mol): 158.16 MDL-nummer: MFCD00001676 InChI-nyckel: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC-namn: naftalen-1,4-dion LEDER: C1=CC=C2C(=O)C=CC(=O)C2=C1
| Molekylformel | C10H6O2 |
|---|---|
| PubChem CID | 8530 |
| MDL-nummer | MFCD00001676 |
| IUPAC-namn | naftalen-1,4-dion |
| CAS | 130-15-4 |
| InChI-nyckel | FRASJONUBLZVQX-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
| ChEBI | CHEBI:27418 |
| Molekylvikt (g/mol) | 158.16 |
| Synonym | 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon |
Fenol flytande 80 % (vikt/vikt) i vatten, certifierad AR , för analys, Fisher Chemical™
C6H6O, CAS-nummer-108-95-2, bensenol, karbolsyra, hydroxibensen, monofenol, oxibensen, fensyra, fenylhydrat, fenylhydroxid, fenylsyra, fenylalkohol, 2,5 L, CHEBI:15840/mol, röd, 15842 g, röd, 4,1 g ISWSIDIOOBJBQZ-UHFFFAOYSA-N, 40,5 grader C, 2143, 94.113, plastbelagd glasflaska
4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water
CAS: 117-61-3 Molekylformel: C12H12N2O6S2 Molekylvikt (g/mol): 344.36 MDL-nummer: MFCD00041885 InChI-nyckel: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC-namn: 5-amino-2-(4-amino-2-sulfofenyl)bensensulfonsyra LEDER: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
| Molekylformel | C12H12N2O6S2 |
|---|---|
| PubChem CID | 8337 |
| MDL-nummer | MFCD00041885 |
| IUPAC-namn | 5-amino-2-(4-amino-2-sulfofenyl)bensensulfonsyra |
| CAS | 117-61-3 |
| InChI-nyckel | MBJAPGAZEWPEFB-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O |
| Molekylvikt (g/mol) | 344.36 |
| Synonym | 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid |
Orcein, for analysis
CAS: 1400-62-0 Molekylformel: C28H24N2O7 Molekylvikt (g/mol): 500.507 MDL-nummer: MFCD00062310 InChI-nyckel: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 IUPAC-namn: 2,8-bis(2,4-dihydroxi-6-metylanilino)-1,9-dimetyldibensofuran-3,7-dion LEDER: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
| Molekylformel | C28H24N2O7 |
|---|---|
| PubChem CID | 5386447 |
| MDL-nummer | MFCD00062310 |
| IUPAC-namn | 2,8-bis(2,4-dihydroxi-6-metylanilino)-1,9-dimetyldibensofuran-3,7-dion |
| CAS | 1400-62-0 |
| InChI-nyckel | VPEASJIRGSVXBF-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O |
| Molekylvikt (g/mol) | 500.507 |
| Synonym | orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione |
Styrene, 99.5%, for analysis, stabilized
CAS: 100-42-5 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008612,MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-namn: styren LEDER: C=CC1=CC=CC=C1
| Molekylformel | C8H8 |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00008612,MFCD00084450 |
| IUPAC-namn | styren |
| CAS | 100-42-5 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
Phenol, 99+%, for biochemistry, loose crystals
CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-namn: fenol LEDER: OC1=CC=CC=C1
| Molekylformel | C6H6O |
|---|---|
| PubChem CID | 996 |
| MDL-nummer | MFCD00002143 |
| IUPAC-namn | fenol |
| CAS | 108-95-2 |
| InChI-nyckel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1 |
| ChEBI | CHEBI:15882 |
| Molekylvikt (g/mol) | 94.11 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
Bis(triphenylphosphine)palladium(II) chloride, for analysis, 15% Pd
CAS: 13965-03-2 Molekylformel: C36H30Cl2P2Pd Molekylvikt (g/mol): 701.90 MDL-nummer: MFCD00009593 InChI-nyckel: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC-namn: etan;metan;palladium(2+);trifenylfosfan;diklorid LEDER: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C36H30Cl2P2Pd |
|---|---|
| PubChem CID | 131664180 |
| MDL-nummer | MFCD00009593 |
| IUPAC-namn | etan;metan;palladium(2+);trifenylfosfan;diklorid |
| CAS | 13965-03-2 |
| InChI-nyckel | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 701.90 |
| Synonym | bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g |
Fenylazomyrsyra 2-fenylhydrazid, lämplig för kolorimetrisk analys, Thermo Scientific Chemicals
CAS: 538-62-5 Molekylformel: C13H12N4O Molekylvikt (g/mol): 240.26 MDL-nummer: MFCD00003024 InChI-nyckel: ZFWAHZCOKGWUIT-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea PubChem CID: 10860 IUPAC-namn: 1-anilino-3-fenyliminourea LEDER: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
| Molekylformel | C13H12N4O |
|---|---|
| PubChem CID | 10860 |
| MDL-nummer | MFCD00003024 |
| IUPAC-namn | 1-anilino-3-fenyliminourea |
| CAS | 538-62-5 |
| InChI-nyckel | ZFWAHZCOKGWUIT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 240.26 |
| Synonym | 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea |
Guaiacol, 99+%
CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 460 |
| IUPAC-namn | 2-metoxifenol |
| CAS | 90-05-1 |
| InChI-nyckel | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1O |
| ChEBI | CHEBI:28591 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
Ethyl 4-aminobenzoate, 98%
CAS: 94-09-7 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00007892 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: etyl-4-aminobensoat LEDER: CCOC(=O)C1=CC=C(N)C=C1
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 2337 |
| MDL-nummer | MFCD00007892 |
| IUPAC-namn | etyl-4-aminobensoat |
| CAS | 94-09-7 |
| InChI-nyckel | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=C(N)C=C1 |
| ChEBI | CHEBI:116735 |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
2-Methyl-1,4-naphthoquinone, 98%
CAS: 58-27-5 Molekylformel: C11H8O2 Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD00001681 InChI-nyckel: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC-namn: 2-metylnaftalen-1,4-dion LEDER: CC1=CC(=O)C2=CC=CC=C2C1=O
| Molekylformel | C11H8O2 |
|---|---|
| PubChem CID | 4055 |
| MDL-nummer | MFCD00001681 |
| IUPAC-namn | 2-metylnaftalen-1,4-dion |
| CAS | 58-27-5 |
| InChI-nyckel | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)C2=CC=CC=C2C1=O |
| ChEBI | CHEBI:28869 |
| Molekylvikt (g/mol) | 172.18 |
| Synonym | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
Benzhydrol, 99%
CAS: 91-01-0 Molekylformel: C13H12O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00004488 InChI-nyckel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-namn: difenylmetanol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
| Molekylformel | C13H12O |
|---|---|
| PubChem CID | 7037 |
| MDL-nummer | MFCD00004488 |
| IUPAC-namn | difenylmetanol |
| CAS | 91-01-0 |
| InChI-nyckel | QILSFLSDHQAZET-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
| Molekylvikt (g/mol) | 184.24 |
| Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
Fullerene C60, 99.9%
CAS: 99685-96-8 Molekylformel: C60 Molekylvikt (g/mol): 720.66 MDL-nummer: MFCD00151408 InChI-nyckel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-namn: (C\{60}-I\{h})[5,6]fulleren LEDER: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
| Molekylformel | C60 |
|---|---|
| PubChem CID | 123591 |
| MDL-nummer | MFCD00151408 |
| IUPAC-namn | (C\{60}-I\{h})[5,6]fulleren |
| CAS | 99685-96-8 |
| InChI-nyckel | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
| LEDER | C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41 |
| ChEBI | CHEBI:33128 |
| Molekylvikt (g/mol) | 720.66 |
| Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |