Organoheterocyclic compounds

Organoheterocyclic compounds


















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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,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 |
Di(N-succinimidyl) Carbonate 98.0+%, TCI America™
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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 |
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 |
N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide 98.0+%, TCI America™
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CAS: 66065-85-8 Molecular Formula: C7H6Cl3NO5 Molecular Weight (g/mol): 290.477 MDL Number: MFCD00075216 InChI Key: WBZXNGAFYBGQFE-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbonate,n-2,2,2-trichloroethoxycarbonyloxy succinimide,troc-osu, succinimidyl-2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbon,zlchem 876,acmc-20aajg,n-succinimidyl 2,2,2-trichloroethyl carbonate PubChem CID: 4192178 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,2,2-trichloroethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC(Cl)(Cl)Cl
PubChem CID | 4192178 |
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CAS | 66065-85-8 |
Molecular Weight (g/mol) | 290.477 |
MDL Number | MFCD00075216 |
SMILES | C1CC(=O)N(C1=O)OC(=O)OCC(Cl)(Cl)Cl |
Synonym | 2,5-dioxopyrrolidin-1-yl 2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbonate,n-2,2,2-trichloroethoxycarbonyloxy succinimide,troc-osu, succinimidyl-2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbon,zlchem 876,acmc-20aajg,n-succinimidyl 2,2,2-trichloroethyl carbonate |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2,2,2-trichloroethyl carbonate |
InChI Key | WBZXNGAFYBGQFE-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl3NO5 |
N-(Allyloxycarbonyloxy)succinimide 97.0+%, TCI America™
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CAS: 135544-68-2 Molecular Formula: C8H9NO5 Molecular Weight (g/mol): 199.162 InChI Key: OIXALTPBNZNFLJ-UHFFFAOYSA-N Synonym: Allyl N-Succinimidyl Carbonate PubChem CID: 11788855 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate SMILES: C=CCOC(=O)ON1C(=O)CCC1=O
PubChem CID | 11788855 |
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CAS | 135544-68-2 |
Molecular Weight (g/mol) | 199.162 |
SMILES | C=CCOC(=O)ON1C(=O)CCC1=O |
Synonym | Allyl N-Succinimidyl Carbonate |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate |
InChI Key | OIXALTPBNZNFLJ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO5 |
N-(Cyclopentyloxycarbonyloxy)succinimide 98.0+%, TCI America™
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CAS: 128595-07-3 Molecular Formula: C10H13NO5 Molecular Weight (g/mol): 227.216 MDL Number: MFCD04038113 InChI Key: MKHDXOXWZKDUKB-UHFFFAOYSA-N Synonym: Cyclopentyl N-Succinimidyl Carbonate PubChem CID: 15927743 IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CCC(C1)OC(=O)ON2C(=O)CCC2=O
PubChem CID | 15927743 |
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CAS | 128595-07-3 |
Molecular Weight (g/mol) | 227.216 |
MDL Number | MFCD04038113 |
SMILES | C1CCC(C1)OC(=O)ON2C(=O)CCC2=O |
Synonym | Cyclopentyl N-Succinimidyl Carbonate |
IUPAC Name | cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate |
InChI Key | MKHDXOXWZKDUKB-UHFFFAOYSA-N |
Molecular Formula | C10H13NO5 |
1,3-Dioxan-2-one 98.0+%, TCI America™
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CAS: 2453-03-4 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00010440 InChI Key: YFHICDDUDORKJB-UHFFFAOYSA-N Synonym: Trimethylene Carbonate PubChem CID: 123834 IUPAC Name: 1,3-dioxan-2-one SMILES: C1COC(=O)OC1
PubChem CID | 123834 |
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CAS | 2453-03-4 |
Molecular Weight (g/mol) | 102.09 |
MDL Number | MFCD00010440 |
SMILES | C1COC(=O)OC1 |
Synonym | Trimethylene Carbonate |
IUPAC Name | 1,3-dioxan-2-one |
InChI Key | YFHICDDUDORKJB-UHFFFAOYSA-N |
Molecular Formula | C4H6O3 |
4-Methyloxazole-5-carbonyl chloride, 97%, Thermo Scientific™
CAS: 62348-24-7 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.54 MDL Number: MFCD06200856 InChI Key: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci PubChem CID: 2795217 IUPAC Name: 4-methyl-1,3-oxazole-5-carbonyl chloride SMILES: CC1=C(OC=N1)C(Cl)=O
PubChem CID | 2795217 |
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CAS | 62348-24-7 |
Molecular Weight (g/mol) | 145.54 |
MDL Number | MFCD06200856 |
SMILES | CC1=C(OC=N1)C(Cl)=O |
Synonym | 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci |
IUPAC Name | 4-methyl-1,3-oxazole-5-carbonyl chloride |
InChI Key | YPKNOSGIABPXKS-UHFFFAOYSA-N |
Molecular Formula | C5H4ClNO2 |
N-Carbobenzoxyoxysuccinimide 98.0+%, TCI America™
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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 |
5-Chlorothiophene-2-carbonyl Chloride 98.0+%, TCI America™
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CAS: 42518-98-9 Molecular Formula: C5H2Cl2OS Molecular Weight (g/mol): 181.03 MDL Number: MFCD00043886 InChI Key: BMPDCQVRKDNUAP-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride PubChem CID: 589223 IUPAC Name: 5-chlorothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=C(Cl)S1
PubChem CID | 589223 |
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CAS | 42518-98-9 |
Molecular Weight (g/mol) | 181.03 |
MDL Number | MFCD00043886 |
SMILES | ClC(=O)C1=CC=C(Cl)S1 |
Synonym | 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride |
IUPAC Name | 5-chlorothiophene-2-carbonyl chloride |
InChI Key | BMPDCQVRKDNUAP-UHFFFAOYSA-N |
Molecular Formula | C5H2Cl2OS |
2,2'-Bipyridine-6-carbonitrile 98.0+%, TCI America™
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Sigma Organic Chemistry Carbon 5EA
Carbon 5EA -- ITEM NUMBER GF47838752-5EA-- CAS 7440-44-0 -- MFCD00133992

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Sigma Organic Chemistry Carbon 1EA
Carbon 1EA -- ITEM NUMBER GF46425078-1EA-- CAS 7440-44-0 -- MFCD00133992

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Sigma Organic Chemistry Carbon 1EA
Carbon 1EA -- ITEM NUMBER GF46470944-1EA-- CAS 7440-44-0 -- MFCD00133992

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