Organoheterozyklische Verbindungen

Organische Verbindungen, die aus Ringstrukturen bestehen, oder zyklische Verbindungen, die Atome von mindestens zwei verschiedenen Elementen als Mitglieder ihres Rings oder ihrer Ringe haben.

1 – 15 von 15 Ergebnisse

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

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InChI-Schlüssel	PFYXSUNOLOJMDX-UHFFFAOYSA-N
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-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

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InChI-Schlüssel	IKYOVSVBLHGFMA-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	IKYOVSVBLHGFMA-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	PFYXSUNOLOJMDX-UHFFFAOYSA-N
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

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InChI-Schlüssel	HJNHUFQGDJLQRS-UHFFFAOYSA-N
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

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InChI-Schlüssel	ACDLOOGOFKSUPO-UHFFFAOYSA-N
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

N-(tert-Butoxycarbonyloxy)succinimid, 98 %, Thermo Scientific Chemicals

CAS: 13139-12-3 Summenformel: C₉H₁₃NO₅ Molekulargewicht (g/mol): 215.21 InChI-Schlüssel: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonym: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 IUPAC-Name: Tert-Butyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O

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InChI-Schlüssel	VTGFSVGZCYYHLO-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat
PubChem CID	83168
CAS	13139-12-3
Molekulargewicht (g/mol)	215.21
SMILES	CC(C)(C)OC(=O)ON1C(=O)CCC1=O
Synonym	boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu
Summenformel	C₉H₁₃NO₅

N-(tert-Butoxycarbonyloxy)-succinimid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 13139-12-3 Summenformel: C9H13NO5 Molekulargewicht (g/mol): 215.205 MDL-Nummer: MFCD00037903 InChI-Schlüssel: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonym: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 IUPAC-Name: Tert-Butyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O

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InChI-Schlüssel	VTGFSVGZCYYHLO-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat
PubChem CID	83168
CAS	13139-12-3
MDL-Nummer	MFCD00037903
Molekulargewicht (g/mol)	215.205
SMILES	CC(C)(C)OC(=O)ON1C(=O)CCC1=O
Synonym	boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu
Summenformel	C9H13NO5

N-(Benzyloxycarbonyloxy)-succinimid, 99 %, Thermo Scientific Chemicals

CAS: 13139-17-8 Summenformel: C12H11NO5 Molekulargewicht (g/mol): 249.222 MDL-Nummer: MFCD00005513 InChI-Schlüssel: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC-Name: Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

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InChI-Schlüssel	MJSHDCCLFGOEIK-UHFFFAOYSA-N
IUPAC-Name	Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat
PubChem CID	83172
CAS	13139-17-8
MDL-Nummer	MFCD00005513
Molekulargewicht (g/mol)	249.222
SMILES	C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Synonym	n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
Summenformel	C12H11NO5

N-(Benzyloxycarbonyloxy)-succinimid, 98 %, Thermo Scientific Chemicals

CAS: 13139-17-8 Summenformel: C₁₂H₁₁NO₅ Molekulargewicht (g/mol): 249.22 MDL-Nummer: MFCD00005513 InChI-Schlüssel: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC-Name: Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

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InChI-Schlüssel	MJSHDCCLFGOEIK-UHFFFAOYSA-N
IUPAC-Name	Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat
PubChem CID	83172
CAS	13139-17-8
MDL-Nummer	MFCD00005513
Molekulargewicht (g/mol)	249.22
SMILES	C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Synonym	n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
Summenformel	C₁₂H₁₁NO₅

3-Phenoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 3586-12-7 MDL-Nummer: MFCD00041891

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CAS	3586-12-7
MDL-Nummer	MFCD00041891

5,5-Dimethyl-1,3-dioxan-2-on, tech., Thermo Scientific Chemicals

CAS: 3592-12-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00014650 InChI-Schlüssel: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC-Name: 5,5-Dimethyl-1,3-Dioxan-2-on SMILES: CC1(COC(=O)OC1)C

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InChI-Schlüssel	JRFXQKZEGILCCO-UHFFFAOYSA-N
IUPAC-Name	5,5-Dimethyl-1,3-Dioxan-2-on
PubChem CID	137984
CAS	3592-12-9
MDL-Nummer	MFCD00014650
Molekulargewicht (g/mol)	130.14
SMILES	CC1(COC(=O)OC1)C
Synonym	neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one
Summenformel	C6H10O3

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

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InChI-Schlüssel	XBVMGLSMCWWRLS-UHFFFAOYSA-N
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

5-Amino-4-(4 -Fluorophenyl)-1H-Pyrazol, 97 %, Thermo Scientific™

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N-(2-Brombenzyloxycarbonyloxy)-succinimid, ≥ 98%

CAS: 128611-93-8 Summenformel: C12H10BrNO5 Molekulargewicht (g/mol): 328.118 MDL-Nummer: MFCD00082848 InChI-Schlüssel: SZDNRTVADOCWKU-UHFFFAOYSA-N Synonym: n-2-bromobenzyloxycarbonyloxy succinimide,z 2-br-osu,carbonic acid 2-bromobenzyl succinimidyl ester,2-bromobenzyl succinimidyl carbonate,2-bromobenzyl succinimdyl carbonate,2,5-dioxoazolidinyl 2-bromophenyl methoxy formate,z 2-br-osu, n-2-bromobenzyloxycarbonyloxy succinimide,2-bromophenyl methyl 2,5-dioxopyrrolidin-1-yl carbonate,2,5-pyrrolidinedione, 1-2-bromophenyl methoxy carbonyl oxy PubChem CID: 598169 IUPAC-Name: 2-Bromphenyl)Methyl (2,5-Dioxopyrrolidin-1-yl)Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2Br

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InChI-Schlüssel	SZDNRTVADOCWKU-UHFFFAOYSA-N
IUPAC-Name	2-Bromphenyl)Methyl (2,5-Dioxopyrrolidin-1-yl)Carbonat
PubChem CID	598169
CAS	128611-93-8
MDL-Nummer	MFCD00082848
Molekulargewicht (g/mol)	328.118
SMILES	C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2Br
Synonym	n-2-bromobenzyloxycarbonyloxy succinimide,z 2-br-osu,carbonic acid 2-bromobenzyl succinimidyl ester,2-bromobenzyl succinimidyl carbonate,2-bromobenzyl succinimdyl carbonate,2,5-dioxoazolidinyl 2-bromophenyl methoxy formate,z 2-br-osu, n-2-bromobenzyloxycarbonyloxy succinimide,2-bromophenyl methyl 2,5-dioxopyrrolidin-1-yl carbonate,2,5-pyrrolidinedione, 1-2-bromophenyl methoxy carbonyl oxy
Summenformel	C12H10BrNO5

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