Organoheterocyclic compounds
Organoheterocyclic compounds
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N,N'-Disuccinimidyl carbonate, 98%, Thermo Scientific Chemicals
CAS: 74124-79-1 Molecular Formula: C9H8N2O7 Molecular Weight (g/mol): 256.16 MDL Number: MFCD00009767 InChI Key: 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) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
PubChem CID | 676246 |
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CAS | 74124-79-1 |
Molecular Weight (g/mol) | 256.16 |
MDL Number | MFCD00009767 |
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 |
IUPAC Name | bis(2,5-dioxopyrrolidin-1-yl) carbonate |
InChI Key | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O7 |
N,N'-Disuccinimidyl carbonate, tech. 85%, remainder N-Hydroxysuccinimide, Thermo Scientific Chemicals
CAS: 74124-79-1 Molecular Formula: C9H8N2O7 Molecular Weight (g/mol): 256.17 MDL Number: MFCD00009767 InChI Key: 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) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
PubChem CID | 676246 |
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CAS | 74124-79-1 |
Molecular Weight (g/mol) | 256.17 |
MDL Number | MFCD00009767 |
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 |
IUPAC Name | bis(2,5-dioxopyrrolidin-1-yl) carbonate |
InChI Key | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O7 |
2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabilized with potassium carbonate, Thermo Scientific Chemicals
CAS: 33821-94-2 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.1 InChI Key: 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-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr
PubChem CID | 2777988 |
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CAS | 33821-94-2 |
Molecular Weight (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 |
IUPAC Name | 2-(3-bromopropoxy)oxane |
InChI Key | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
Molecular Formula | C8H15BrO2 |
N-(tert-Butoxycarbonyloxy)succinimide, 97%, Thermo Scientific Chemicals
CAS: 13139-12-3 Molecular Formula: C9H13NO5 Molecular Weight (g/mol): 215.21 InChI Key: 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) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O
PubChem CID | 83168 |
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CAS | 13139-12-3 |
Molecular Weight (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 |
IUPAC Name | tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate |
InChI Key | VTGFSVGZCYYHLO-UHFFFAOYSA-N |
Molecular Formula | C9H13NO5 |
N-(tert-Butoxycarbonyloxy)succinimide, 98+%, Thermo Scientific Chemicals
CAS: 13139-12-3 Molecular Formula: C9H13NO5 Molecular Weight (g/mol): 215.205 MDL Number: MFCD00037903 InChI Key: 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) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O
PubChem CID | 83168 |
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CAS | 13139-12-3 |
Molecular Weight (g/mol) | 215.205 |
MDL Number | MFCD00037903 |
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 |
IUPAC Name | tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate |
InChI Key | VTGFSVGZCYYHLO-UHFFFAOYSA-N |
Molecular Formula | C9H13NO5 |
5,5-Dimethyl-1,3-dioxan-2-one, tech., Thermo Scientific Chemicals
CAS: 3592-12-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00014650 InChI Key: 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-one SMILES: CC1(COC(=O)OC1)C
PubChem CID | 137984 |
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CAS | 3592-12-9 |
Molecular Weight (g/mol) | 130.14 |
MDL Number | MFCD00014650 |
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 |
IUPAC Name | 5,5-dimethyl-1,3-dioxan-2-one |
InChI Key | JRFXQKZEGILCCO-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
CAS | 3586-12-7 |
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MDL Number | MFCD00041891 |
N-(Benzyloxycarbonyloxy)succinimide, 99%, Thermo Scientific Chemicals
CAS: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.222 MDL Number: MFCD00005513 InChI Key: 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) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
PubChem CID | 83172 |
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CAS | 13139-17-8 |
Molecular Weight (g/mol) | 249.222 |
MDL Number | MFCD00005513 |
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 |
IUPAC Name | benzyl (2,5-dioxopyrrolidin-1-yl) carbonate |
InChI Key | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
Molecular Formula | C12H11NO5 |
N-(Benzyloxycarbonyloxy)succinimide, 98%, Thermo Scientific Chemicals
CAS: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.22 MDL Number: MFCD00005513 InChI Key: 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) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
PubChem CID | 83172 |
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CAS | 13139-17-8 |
Molecular Weight (g/mol) | 249.22 |
MDL Number | MFCD00005513 |
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 |
IUPAC Name | benzyl (2,5-dioxopyrrolidin-1-yl) carbonate |
InChI Key | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
Molecular Formula | C12H11NO5 |
6-Methylchromone-3-carbonitrile, 99%, Thermo Scientific™
CAS: 50743-18-5 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00191962 InChI Key: FNRLRLMPBIRUSQ-UHFFFAOYSA-N Synonym: 3-cyano-6-methylchromone,6-methylchromone-3-carbonitrile,6-methyl-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-methyl-4-oxo,6-methyl-4-oxo-4h-chromene-3-carbonitrile,acmc-1at8c,6-methylchromanone-3-carbonitrile,6-methyl-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-methyl-4h-1-benzopyran-3-carbonitrile PubChem CID: 688705 IUPAC Name: 6-methyl-4-oxochromene-3-carbonitrile SMILES: CC1=CC=C2OC=C(C#N)C(=O)C2=C1
PubChem CID | 688705 |
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CAS | 50743-18-5 |
Molecular Weight (g/mol) | 185.18 |
MDL Number | MFCD00191962 |
SMILES | CC1=CC=C2OC=C(C#N)C(=O)C2=C1 |
Synonym | 3-cyano-6-methylchromone,6-methylchromone-3-carbonitrile,6-methyl-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-methyl-4-oxo,6-methyl-4-oxo-4h-chromene-3-carbonitrile,acmc-1at8c,6-methylchromanone-3-carbonitrile,6-methyl-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-methyl-4h-1-benzopyran-3-carbonitrile |
IUPAC Name | 6-methyl-4-oxochromene-3-carbonitrile |
InChI Key | FNRLRLMPBIRUSQ-UHFFFAOYSA-N |
Molecular Formula | C11H7NO2 |
1,1-Dioxobenzo[b]thiophen-2-ylmethyl N-succimidyl carbonate, 95%, Thermo Scientific™
CAS: 197244-91-0 Molecular Formula: C14H11NO7S Molecular Weight (g/mol): 337.302 MDL Number: MFCD03095506 InChI Key: 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) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O
PubChem CID | 3344958 |
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CAS | 197244-91-0 |
Molecular Weight (g/mol) | 337.302 |
MDL Number | MFCD03095506 |
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 |
IUPAC Name | (1,1-dioxo-1-benzothiophen-2-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate |
InChI Key | XBVMGLSMCWWRLS-UHFFFAOYSA-N |
Molecular Formula | C14H11NO7S |
N-(2-Bromobenzyloxycarbonyloxy)succinimide, 98+%, Thermo Scientific™
CAS: 128611-93-8 Molecular Formula: C12H10BrNO5 Molecular Weight (g/mol): 328.118 MDL Number: MFCD00082848 InChI Key: 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-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2Br
PubChem CID | 598169 |
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CAS | 128611-93-8 |
Molecular Weight (g/mol) | 328.118 |
MDL Number | MFCD00082848 |
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 |
IUPAC Name | (2-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate |
InChI Key | SZDNRTVADOCWKU-UHFFFAOYSA-N |
Molecular Formula | C12H10BrNO5 |