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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
| 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 |
1-dimetylamino-2-nitroetylen, 98 %, Thermo Scientific Chemicals
CAS: 1190-92-7 Molekylformel: C4H8N2O2 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00051519 InChI-nyckel: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 IUPAC-namn: (E)-N,N-dimetyl-2-nitroetenamin LEDER: CN(C)C=C[N+](=O)[O-]
| Molekylformel | C4H8N2O2 |
|---|---|
| PubChem CID | 637928 |
| MDL-nummer | MFCD00051519 |
| IUPAC-namn | (E)-N,N-dimetyl-2-nitroetenamin |
| CAS | 1190-92-7 |
| InChI-nyckel | JKOVQYWMFZTKMX-ONEGZZNKSA-N |
| LEDER | CN(C)C=C[N+](=O)[O-] |
| Molekylvikt (g/mol) | 116.12 |
| Synonym | 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine |
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 |
Etyl 3-aminokrotonat, 98,5 %, Thermo Scientific Chemicals
CAS: 7318-00-5 Molekylformel: C6H11NO2 Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD02730138 InChI-nyckel: YPMPTULBFPFSEQ-PLNGDYQASA-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 | MFCD02730138 |
| IUPAC-namn | etyl-(Z)-3-aminobut-2-enoat |
| CAS | 7318-00-5 |
| InChI-nyckel | YPMPTULBFPFSEQ-PLNGDYQASA-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 |
3-Amino-2-phenylindenone, 98%, Thermo Scientific™
CAS: 1947-47-3 Molekylformel: C15H11NO Molekylvikt (g/mol): 221.259 MDL-nummer: MFCD00051614 InChI-nyckel: HLEKBTIHDXNOQP-UHFFFAOYSA-N Synonym: 3-amino-2-phenyl-1h-inden-1-one,3-amino-2-phenylindenone,maybridge1_003093,acmc-1c032,3-amino-2-phenyl-inden-1-one,2-phenyl-3-amino-1h-indene-1-one,1h-inden-1-one,3-amino-2-phenyl,3-amino-2-phenyl-1h-inden-1-one, tech. PubChem CID: 291219 IUPAC-namn: 3-amino-2-phenylinden-1-one LEDER: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N
| Molekylformel | C15H11NO |
|---|---|
| PubChem CID | 291219 |
| MDL-nummer | MFCD00051614 |
| IUPAC-namn | 3-amino-2-phenylinden-1-one |
| CAS | 1947-47-3 |
| InChI-nyckel | HLEKBTIHDXNOQP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N |
| Molekylvikt (g/mol) | 221.259 |
| Synonym | 3-amino-2-phenyl-1h-inden-1-one,3-amino-2-phenylindenone,maybridge1_003093,acmc-1c032,3-amino-2-phenyl-inden-1-one,2-phenyl-3-amino-1h-indene-1-one,1h-inden-1-one,3-amino-2-phenyl,3-amino-2-phenyl-1h-inden-1-one, tech. |
4-(1-Cyclopenten-1-yl)morpholine, 96%, Thermo Scientific™
CAS: 936-52-7 Molekylformel: C9H15NO Molekylvikt (g/mol): 153.225 MDL-nummer: MFCD00006162 InChI-nyckel: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine PubChem CID: 70294 IUPAC-namn: 4-(cyclopenten-1-yl)morpholine LEDER: C1CC=C(C1)N2CCOCC2
| Molekylformel | C9H15NO |
|---|---|
| PubChem CID | 70294 |
| MDL-nummer | MFCD00006162 |
| IUPAC-namn | 4-(cyclopenten-1-yl)morpholine |
| CAS | 936-52-7 |
| InChI-nyckel | VAPOFMGACKUWCI-UHFFFAOYSA-N |
| LEDER | C1CC=C(C1)N2CCOCC2 |
| Molekylvikt (g/mol) | 153.225 |
| Synonym | 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine |