accessibility menu, dialog, popup

UserName

Enaminer

Organiska föreningar som innehåller en amingrupp bunden till en kolatom som är bunden till en annan kolatom i en dubbelbindning. Enaminer är kväveanaloger av enoler.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (1)
  • (1)
  • (8)

specialprogram

  • (2)
Sök på nyckelord:
1 – 4 av 4 Resultat
1

Thermo Scientific Chemicals Indigokarmin

CAS: 860-22-0 Molekylformel: C16H8N2Na2O8S2 Molekylvikt (g/mol): 466.35 MDL-nummer: MFCD00005723 InChI-nyckel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

EDGE
Molekylformel C16H8N2Na2O8S2
PubChem CID 5284351
MDL-nummer MFCD00005723
CAS 860-22-0
InChI-nyckel KHLVKKOJDHCJMG-QDBORUFSSA-L
LEDER [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
Molekylvikt (g/mol) 466.35
Synonym indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
2

Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%

CAS: 1149-23-1 Molekylformel: C13H19NO4 Molekylvikt (g/mol): 253.298 MDL-nummer: MFCD00005951 InChI-nyckel: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester PubChem CID: 70849 IUPAC-namn: dietyl-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat LEDER: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

Molekylformel C13H19NO4
PubChem CID 70849
MDL-nummer MFCD00005951
IUPAC-namn dietyl-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat
CAS 1149-23-1
InChI-nyckel LJXTYJXBORAIHX-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
Molekylvikt (g/mol) 253.298
Synonym diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester
3

Etyl 3-aminokrotonat, 98+%, Thermo Scientific Chemicals

CAS: 626-34-6 Molekylformel: C6H11NO2 Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00008073,MFCD02730138 InChI-nyckel: YPMPTULBFPFSEQ-UHFFFAOYSA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC-namn: etyl-(Z)-3-aminobut-2-enoat LEDER: CCOC(=O)C=C(C)N

Molekylformel C6H11NO2
PubChem CID 643756
MDL-nummer MFCD00008073,MFCD02730138
IUPAC-namn etyl-(Z)-3-aminobut-2-enoat
CAS 626-34-6
InChI-nyckel YPMPTULBFPFSEQ-UHFFFAOYSA-N
LEDER CCOC(=O)C=C(C)N
Molekylvikt (g/mol) 129.16
Synonym z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate
4

Nimodipin, Thermo Scientific Chemicals

CAS: 66085-59-4 Molekylformel: C21H26N2O7 Molekylvikt (g/mol): 418.45 MDL-nummer: MFCD00153848 InChI-nyckel: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonym: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 IUPAC-namn: 3-O-(2-metoxietyl) 5-O-propan-2-yl 2,6-dimetyl-4-(3-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylat LEDER: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

Molekylformel C21H26N2O7
PubChem CID 4497
MDL-nummer MFCD00153848
IUPAC-namn 3-O-(2-metoxietyl) 5-O-propan-2-yl 2,6-dimetyl-4-(3-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylat
CAS 66085-59-4
InChI-nyckel UIAGMCDKSXEBJQ-UHFFFAOYNA-N
LEDER COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
ChEBI CHEBI:7575
Molekylvikt (g/mol) 418.45
Synonym nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate