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Vinyloga syror

Organiska föreningar som innehåller en eller flera hydroxylgrupper som är indirekt bundna till en karbonylgrupp via en mellanliggande vinylfunktionell grupp (-C=C-; även känd som kol-kol dubbelbindning).

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1
Kampanjer är tillgängliga

4-aminoantipyrin, 98 %, Thermo Scientific Chemicals

CAS: 83-07-8 Molekylformel: C11H13N3O Molekylvikt (g/mol): 203.25 MDL-nummer: MFCD00003145 InChI-nyckel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-namn: 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Molekylformel C11H13N3O
PubChem CID 2151
MDL-nummer MFCD00003145
IUPAC-namn 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on
CAS 83-07-8
InChI-nyckel RLFWWDJHLFCNIJ-UHFFFAOYSA-N
LEDER CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
ChEBI CHEBI:59026
Molekylvikt (g/mol) 203.25
Synonym 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
2

3,4-Dihydroxy-3-cyclobutene-1,2-dione, 98+%

CAS: 2892-51-5 Molekylformel: C4H2O4 Molekylvikt (g/mol): 114.056 MDL-nummer: MFCD00001334 InChI-nyckel: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC-namn: 3,4-dihydroxicyklobut-3-en-1,2-dion LEDER: C1(=C(C(=O)C1=O)O)O

Molekylformel C4H2O4
PubChem CID 17913
MDL-nummer MFCD00001334
IUPAC-namn 3,4-dihydroxicyklobut-3-en-1,2-dion
CAS 2892-51-5
InChI-nyckel PWEBUXCTKOWPCW-UHFFFAOYSA-N
LEDER C1(=C(C(=O)C1=O)O)O
ChEBI CHEBI:52141
Molekylvikt (g/mol) 114.056
Synonym squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione
3
Kampanjer är tillgängliga

Hypoxanthine, 99.5%

CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 LEDER: O=C1N=CNC2=C1NC=N2

Molekylformel C5H4N4O
PubChem CID 790
MDL-nummer MFCD00005725
CAS 68-94-0
InChI-nyckel FDGQSTZJBFJUBT-UHFFFAOYSA-N
LEDER O=C1N=CNC2=C1NC=N2
ChEBI CHEBI:17368
Molekylvikt (g/mol) 136.11
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
4

4-Acryloylmorpholine, 97%

CAS: 5117-12-4 Molekylformel: C7H11NO2 Molekylvikt (g/mol): 141.17 InChI-nyckel: XLPJNCYCZORXHG-UHFFFAOYSA-N LEDER: C=CC(=O)N1CCOCC1

Molekylformel C7H11NO2
CAS 5117-12-4
InChI-nyckel XLPJNCYCZORXHG-UHFFFAOYSA-N
LEDER C=CC(=O)N1CCOCC1
Molekylvikt (g/mol) 141.17
5

2-(Methylthio)nicotinoyl chloride, 98%, Thermo Scientific™

CAS: 97936-43-1 Molekylformel: C7H6ClNOS Molekylvikt (g/mol): 187.64 MDL-nummer: MFCD00051678 InChI-nyckel: OCEMBWMMHUSVMT-UHFFFAOYSA-N PubChem CID: 2774517 IUPAC-namn: 2-methylsulfanylpyridine-3-carbonyl chloride LEDER: CSC1=NC=CC=C1C(Cl)=O

Molekylformel C7H6ClNOS
PubChem CID 2774517
MDL-nummer MFCD00051678
IUPAC-namn 2-methylsulfanylpyridine-3-carbonyl chloride
CAS 97936-43-1
InChI-nyckel OCEMBWMMHUSVMT-UHFFFAOYSA-N
LEDER CSC1=NC=CC=C1C(Cl)=O
Molekylvikt (g/mol) 187.64
6

Ethyl 4-bromo-3-ethoxy-2-butenoate, tech. 90%, stab. with sodium carbonate

CAS: 1116-50-3 Molekylformel: C8H13BrO3 Molekylvikt (g/mol): 237.09 MDL-nummer: MFCD00051757 InChI-nyckel: FYYMWILFRUUBCX-UHFFFAOYSA-N Synonym: ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate PubChem CID: 6376123 LEDER: CCOC(=O)C=C(CBr)OCC

Molekylformel C8H13BrO3
PubChem CID 6376123
MDL-nummer MFCD00051757
CAS 1116-50-3
InChI-nyckel FYYMWILFRUUBCX-UHFFFAOYSA-N
LEDER CCOC(=O)C=C(CBr)OCC
Molekylvikt (g/mol) 237.09
Synonym ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate