Organoheterozyklische Verbindungen
Organoheterozyklische Verbindungen
Gefilterte Suchergebnisse
N,N'-Disuccinimidylcarbonat, 98 %, Thermo Scientific Chemicals
CAS: 74124-79-1 Summenformel: C9H8N2O7 Molekulargewicht (g/mol): 256.16 MDL-Nummer: MFCD00009767 InChI-Schlüssel: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC-Name: Bis(2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
InChI-Schlüssel | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
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IUPAC-Name | Bis(2,5-Dioxopyrrolidin-1-yl)-Carbonat |
PubChem CID | 676246 |
CAS | 74124-79-1 |
MDL-Nummer | MFCD00009767 |
Molekulargewicht (g/mol) | 256.16 |
SMILES | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
Synonym | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
Summenformel | C9H8N2O7 |
Di-2-pyridyl-thionocarbonat, 98 %, Thermo Scientific Chemicals
CAS: 96989-50-3 Summenformel: C11H8N2O2S Molekulargewicht (g/mol): 232.257 MDL-Nummer: MFCD00074870 InChI-Schlüssel: IKYOVSVBLHGFMA-UHFFFAOYSA-N Synonym: di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate PubChem CID: 719784 IUPAC-Name: Dipyridin-2-yloxymethanethion SMILES: C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
InChI-Schlüssel | IKYOVSVBLHGFMA-UHFFFAOYSA-N |
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IUPAC-Name | Dipyridin-2-yloxymethanethion |
PubChem CID | 719784 |
CAS | 96989-50-3 |
MDL-Nummer | MFCD00074870 |
Molekulargewicht (g/mol) | 232.257 |
SMILES | C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2 |
Synonym | di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate |
Summenformel | C11H8N2O2S |
Di-2-pyridyl-thioncarbonat 97 %, Thermo Scientific Chemicals
CAS: 96989-50-3 Summenformel: C11H8N2O2S Molekulargewicht (g/mol): 232.26 MDL-Nummer: MFCD00074870 InChI-Schlüssel: IKYOVSVBLHGFMA-UHFFFAOYSA-N Synonym: di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate PubChem CID: 719784 IUPAC-Name: Dipyridin-2-yloxymethanethion SMILES: C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
InChI-Schlüssel | IKYOVSVBLHGFMA-UHFFFAOYSA-N |
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IUPAC-Name | Dipyridin-2-yloxymethanethion |
PubChem CID | 719784 |
CAS | 96989-50-3 |
MDL-Nummer | MFCD00074870 |
Molekulargewicht (g/mol) | 232.26 |
SMILES | C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2 |
Synonym | di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate |
Summenformel | C11H8N2O2S |
N,N'-Disuccinimidylcarbonat, tech. 85 %, Rest N-Hydroxysuccinimid, Thermo Scientific Chemicals
CAS: 74124-79-1 Summenformel: C9H8N2O7 Molekulargewicht (g/mol): 256.17 MDL-Nummer: MFCD00009767 InChI-Schlüssel: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC-Name: Bis(2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
InChI-Schlüssel | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
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IUPAC-Name | Bis(2,5-Dioxopyrrolidin-1-yl)-Carbonat |
PubChem CID | 676246 |
CAS | 74124-79-1 |
MDL-Nummer | MFCD00009767 |
Molekulargewicht (g/mol) | 256.17 |
SMILES | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
Synonym | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
Summenformel | C9H8N2O7 |
2-(3-Brompropoxy)-tetrahydro-2H-pyran, 98 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 33821-94-2 Summenformel: C8H15BrO2 Molekulargewicht (g/mol): 223.1 InChI-Schlüssel: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC-Name: 2-(3-Brompropoxy)Oxan SMILES: C1CCOC(C1)OCCCBr
InChI-Schlüssel | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3-Brompropoxy)Oxan |
PubChem CID | 2777988 |
CAS | 33821-94-2 |
Molekulargewicht (g/mol) | 223.1 |
SMILES | C1CCOC(C1)OCCCBr |
Synonym | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
Summenformel | C8H15BrO2 |
2-Brom-5-methylthiophen, stabilisiert mit Kupfer (0.1 %) und Natriumbicarbonat (0.4 %), 95 %, Thermo Scientific Chemicals
CAS: 765-58-2 Summenformel: C5H5BrS Molekulargewicht (g/mol): 177.06 MDL-Nummer: MFCD00130103 InChI-Schlüssel: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene PubChem CID: 69831 IUPAC-Name: 2-Brom-5-Methylthiophen SMILES: CC1=CC=C(S1)Br
InChI-Schlüssel | ACDLOOGOFKSUPO-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-5-Methylthiophen |
PubChem CID | 69831 |
CAS | 765-58-2 |
MDL-Nummer | MFCD00130103 |
Molekulargewicht (g/mol) | 177.06 |
SMILES | CC1=CC=C(S1)Br |
Synonym | 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene |
Summenformel | C5H5BrS |
1,1-Dioxobenzo[b]thiophen-2-ylmethyl N-succimidylcarbonate, 95 %, Thermo Scientific™
CAS: 197244-91-0 Summenformel: C14H11NO7S Molekulargewicht (g/mol): 337.302 MDL-Nummer: MFCD03095506 InChI-Schlüssel: XBVMGLSMCWWRLS-UHFFFAOYSA-N Synonym: 1,1-dioxidobenzo b thiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,bsmoc-osu,1,1-dioxobenzo b thiophen-2-ylmethyl n-succinimidyl carbonate,1,1-dioxobenzo b thiophen-2-ylmethyl n-succimidyl carbonate,1,1-dioxo-1??-benzothiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,n-benzo b thiophenesulfone-2-methoxycarbonyloxy succinimide,2,5-dioxoazolidinyl 1,1-dioxobenzo d thiolen-2-yl methoxy formate,1,1-dioxo-1-benzothiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,2-2,5-dioxopyrrolizinooxy carbonyloxy methyl benzo b thiophene 1,1-dioxide,carbonic acid, 1,1-dioxidobenzo b thien-2-yl methyl 2,5-dioxo-1-pyrrolidinyl ester PubChem CID: 3344958 IUPAC-Name: (1,1-Dioxo-1-Benzothiophen-2-yl)Methyl (2,5-Dioxopyrrolidin-1-yl)Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O
InChI-Schlüssel | XBVMGLSMCWWRLS-UHFFFAOYSA-N |
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IUPAC-Name | (1,1-Dioxo-1-Benzothiophen-2-yl)Methyl (2,5-Dioxopyrrolidin-1-yl)Carbonat |
PubChem CID | 3344958 |
CAS | 197244-91-0 |
MDL-Nummer | MFCD03095506 |
Molekulargewicht (g/mol) | 337.302 |
SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O |
Synonym | 1,1-dioxidobenzo b thiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,bsmoc-osu,1,1-dioxobenzo b thiophen-2-ylmethyl n-succinimidyl carbonate,1,1-dioxobenzo b thiophen-2-ylmethyl n-succimidyl carbonate,1,1-dioxo-1??-benzothiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,n-benzo b thiophenesulfone-2-methoxycarbonyloxy succinimide,2,5-dioxoazolidinyl 1,1-dioxobenzo d thiolen-2-yl methoxy formate,1,1-dioxo-1-benzothiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,2-2,5-dioxopyrrolizinooxy carbonyloxy methyl benzo b thiophene 1,1-dioxide,carbonic acid, 1,1-dioxidobenzo b thien-2-yl methyl 2,5-dioxo-1-pyrrolidinyl ester |
Summenformel | C14H11NO7S |