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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 |
Diaminomaleonitril, 98 %, Thermo Scientific Chemicals
CAS: 1187-42-4 Molekylformel: C4H4N4 Molekylvikt (g/mol): 108.104 MDL-nummer: MFCD00001870 InChI-nyckel: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC-namn: (Z)-2,3-diaminobut-2-enedinitril LEDER: C(#N)C(=C(C#N)N)N
| Molekylformel | C4H4N4 |
|---|---|
| PubChem CID | 2723951 |
| MDL-nummer | MFCD00001870 |
| IUPAC-namn | (Z)-2,3-diaminobut-2-enedinitril |
| CAS | 1187-42-4 |
| InChI-nyckel | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| LEDER | C(#N)C(=C(C#N)N)N |
| Molekylvikt (g/mol) | 108.104 |
| Synonym | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
Diaminomaleonitril, 98 %, Thermo Scientific Chemicals
CAS: 1187-42-4 Molekylformel: C4H4N4 Molekylvikt (g/mol): 108.1 MDL-nummer: MFCD00001870 InChI-nyckel: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC-namn: (Z)-2,3-diaminobut-2-enedinitril LEDER: C(#N)C(=C(C#N)N)N
| Molekylformel | C4H4N4 |
|---|---|
| PubChem CID | 2723951 |
| MDL-nummer | MFCD00001870 |
| IUPAC-namn | (Z)-2,3-diaminobut-2-enedinitril |
| CAS | 1187-42-4 |
| InChI-nyckel | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| LEDER | C(#N)C(=C(C#N)N)N |
| Molekylvikt (g/mol) | 108.1 |
| Synonym | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
Metyl-3-metylaminokrotonat, 97 %, Thermo Scientific Chemicals
CAS: 13412-12-9 Molekylformel: C6H11NO2 Molekylvikt (g/mol): 129.159 MDL-nummer: MFCD00027383 InChI-nyckel: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonym: methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester PubChem CID: 5846045 IUPAC-namn: metyl (E)-3-(metylamino)but-2-enoat LEDER: CC(=CC(=O)OC)NC
| Molekylformel | C6H11NO2 |
|---|---|
| PubChem CID | 5846045 |
| MDL-nummer | MFCD00027383 |
| IUPAC-namn | metyl (E)-3-(metylamino)but-2-enoat |
| CAS | 13412-12-9 |
| InChI-nyckel | QAKYFFYZPIPLDN-SNAWJCMRSA-N |
| LEDER | CC(=CC(=O)OC)NC |
| Molekylvikt (g/mol) | 129.159 |
| Synonym | methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester |
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 |
1-Pyrrolidino-1-cyklohexen, 95 %, Thermo Scientific Chemicals
CAS: 1125-99-1 Molekylformel: C10H17N Molekylvikt (g/mol): 151.25 MDL-nummer: MFCD00003163 InChI-nyckel: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC-namn: 1-(cyklohexen-1-yl)pyrrolidin LEDER: C1CCC(=CC1)N2CCCC2
| Molekylformel | C10H17N |
|---|---|
| PubChem CID | 70768 |
| MDL-nummer | MFCD00003163 |
| IUPAC-namn | 1-(cyklohexen-1-yl)pyrrolidin |
| CAS | 1125-99-1 |
| InChI-nyckel | KTZNVZJECQAMBV-UHFFFAOYSA-N |
| LEDER | C1CCC(=CC1)N2CCCC2 |
| Molekylvikt (g/mol) | 151.25 |
| Synonym | 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine |
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 |
Dimetyl-4-(4-metoxifenyl)-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat, 97 %, Thermo Scientific™
CAS: 73257-47-3 Molekylformel: C18H21NO5 Molekylvikt (g/mol): 331.368 MDL-nummer: MFCD00085027 InChI-nyckel: IAXDEFZXLVTHLU-UHFFFAOYSA-N Synonym: dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,maybridge1_007478,cbmicro_033161,1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester,dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late,3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester,3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester PubChem CID: 614332 IUPAC-namn: dimetyl-4-(4-metoxifenyl)-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat LEDER: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC
| Molekylformel | C18H21NO5 |
|---|---|
| PubChem CID | 614332 |
| MDL-nummer | MFCD00085027 |
| IUPAC-namn | dimetyl-4-(4-metoxifenyl)-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat |
| CAS | 73257-47-3 |
| InChI-nyckel | IAXDEFZXLVTHLU-UHFFFAOYSA-N |
| LEDER | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC |
| Molekylvikt (g/mol) | 331.368 |
| Synonym | dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,maybridge1_007478,cbmicro_033161,1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester,dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late,3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester,3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester |
1-(1-cyklohexen-1-yl)piperidin, 97 %, Thermo Scientific Chemicals
CAS: 2981-10-4 MDL-nummer: MFCD00014643
| MDL-nummer | MFCD00014643 |
|---|---|
| CAS | 2981-10-4 |
Etyl (E)-3-(1-pyrrolidinyl)krotonat, 97 %, Thermo Scientific Chemicals
CAS: 54716-02-8 Molekylformel: C10H17NO2 Molekylvikt (g/mol): 183.251 MDL-nummer: MFCD00014097 InChI-nyckel: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonym: e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate PubChem CID: 736203 IUPAC-namn: etyl-(E)-3-pyrrolidin-1-ylbut-2-enoat LEDER: CCOC(=O)C=C(C)N1CCCC1
| Molekylformel | C10H17NO2 |
|---|---|
| PubChem CID | 736203 |
| MDL-nummer | MFCD00014097 |
| IUPAC-namn | etyl-(E)-3-pyrrolidin-1-ylbut-2-enoat |
| CAS | 54716-02-8 |
| InChI-nyckel | MSOQKPXSIHLODG-CMDGGOBGSA-N |
| LEDER | CCOC(=O)C=C(C)N1CCCC1 |
| Molekylvikt (g/mol) | 183.251 |
| Synonym | e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate |
3-aminokrotononitril, 96%, blandning av cis och trans, Thermo Scientific Chemicals
CAS: 1118-61-2 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00008071,MFCD00008071 InChI-nyckel: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC-namn: (Z)-3-aminobut-2-enenitril LEDER: C\C(N)=C/C#N
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 5325263 |
| MDL-nummer | MFCD00008071,MFCD00008071 |
| IUPAC-namn | (Z)-3-aminobut-2-enenitril |
| CAS | 1118-61-2 |
| InChI-nyckel | DELJOESCKJGFML-DUXPYHPUSA-N |
| LEDER | C\C(N)=C/C#N |
| Molekylvikt (g/mol) | 82.11 |
| Synonym | 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile |
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 |
Thermo Scientific Chemicals Kaliumindigotrisulfonat
CAS: 67627-18-3 Molekylformel: C16H7K3N2O11S3 Molekylvikt (g/mol): 616.71 MDL-nummer: MFCD00013160 InChI-nyckel: XOSMXDUITYWYGR-JRYLAINFSA-K Synonym: potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 IUPAC-namn: trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat LEDER: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O
| Molekylformel | C16H7K3N2O11S3 |
|---|---|
| PubChem CID | 6364606 |
| MDL-nummer | MFCD00013160 |
| IUPAC-namn | trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat |
| CAS | 67627-18-3 |
| InChI-nyckel | XOSMXDUITYWYGR-JRYLAINFSA-K |
| LEDER | [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O |
| Molekylvikt (g/mol) | 616.71 |
| Synonym | potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate |