
Organic carbonic acids and derivatives
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Filtered Search Results

Butylurea 96.0+%, TCI America™
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CAS: 592-31-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00007956 InChI Key: CNWSQCLBDWYLAN-UHFFFAOYSA-N Synonym: n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222 PubChem CID: 11595 IUPAC Name: butylurea SMILES: CCCCNC(=O)N
PubChem CID | 11595 |
---|---|
CAS | 592-31-4 |
Molecular Weight (g/mol) | 116.164 |
MDL Number | MFCD00007956 |
SMILES | CCCCNC(=O)N |
Synonym | n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222 |
IUPAC Name | butylurea |
InChI Key | CNWSQCLBDWYLAN-UHFFFAOYSA-N |
Molecular Formula | C5H12N2O |
(R)-Propylene Carbonate 98.0+%, TCI America™
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CAS: 16606-55-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798265 InChI Key: RUOJZAUFBMNUDX-GSVOUGTGSA-N Synonym: (R)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 641813 IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
PubChem CID | 641813 |
---|---|
CAS | 16606-55-6 |
Molecular Weight (g/mol) | 102.089 |
MDL Number | MFCD00798265 |
SMILES | CC1COC(=O)O1 |
Synonym | (R)-4-Methyl-1,3-dioxolan-2-one |
IUPAC Name | (4R)-4-methyl-1,3-dioxolan-2-one |
InChI Key | RUOJZAUFBMNUDX-GSVOUGTGSA-N |
Molecular Formula | C4H6O3 |
Vinylene Carbonate (stabilized with BHT) 98.0+%, TCI America™
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CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.05 MDL Number: MFCD00005380 InChI Key: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 PubChem CID: 13385 IUPAC Name: 2H-1,3-dioxol-2-one SMILES: O=C1OC=CO1
PubChem CID | 13385 |
---|---|
CAS | 872-36-6 |
Molecular Weight (g/mol) | 86.05 |
MDL Number | MFCD00005380 |
SMILES | O=C1OC=CO1 |
Synonym | vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 |
IUPAC Name | 2H-1,3-dioxol-2-one |
InChI Key | VAYTZRYEBVHVLE-UHFFFAOYSA-N |
Molecular Formula | C3H2O3 |
4-Vinyl-1,3-dioxolan-2-one 98.0+%, TCI America™
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CAS: 4427-96-7 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00143315 InChI Key: BJWMSGRKJIOCNR-UHFFFAOYSA-N Synonym: 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one PubChem CID: 2735038 IUPAC Name: 4-ethenyl-1,3-dioxolan-2-one SMILES: C=CC1COC(=O)O1
PubChem CID | 2735038 |
---|---|
CAS | 4427-96-7 |
Molecular Weight (g/mol) | 114.1 |
MDL Number | MFCD00143315 |
SMILES | C=CC1COC(=O)O1 |
Synonym | 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one |
IUPAC Name | 4-ethenyl-1,3-dioxolan-2-one |
InChI Key | BJWMSGRKJIOCNR-UHFFFAOYSA-N |
Molecular Formula | C5H6O3 |
5-Amino-2-benzimidazolinone 98.0+%, TCI America™
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CAS: 95-23-8 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 MDL Number: MFCD00053555 InChI Key: BCXSVFBDMPSKPT-UHFFFAOYSA-N PubChem CID: 66765 IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one SMILES: C1=CC2=C(C=C1N)NC(=O)N2
PubChem CID | 66765 |
---|---|
CAS | 95-23-8 |
Molecular Weight (g/mol) | 149.153 |
MDL Number | MFCD00053555 |
SMILES | C1=CC2=C(C=C1N)NC(=O)N2 |
IUPAC Name | 5-amino-1,3-dihydrobenzimidazol-2-one |
InChI Key | BCXSVFBDMPSKPT-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O |
4,5-Dimethyl-1,3-dioxol-2-one 99.0+%, TCI America™
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CAS: 37830-90-3 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00135139 InChI Key: QYIOFABFKUOIBV-UHFFFAOYSA-N PubChem CID: 142210 IUPAC Name: dimethyl-2H-1,3-dioxol-2-one SMILES: CC1=C(C)OC(=O)O1
PubChem CID | 142210 |
---|---|
CAS | 37830-90-3 |
Molecular Weight (g/mol) | 114.10 |
MDL Number | MFCD00135139 |
SMILES | CC1=C(C)OC(=O)O1 |
IUPAC Name | dimethyl-2H-1,3-dioxol-2-one |
InChI Key | QYIOFABFKUOIBV-UHFFFAOYSA-N |
Molecular Formula | C5H6O3 |
(S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one 98.0+%, TCI America™
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CAS: 135682-18-7 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD01321302 InChI Key: DNSGQMOSYDHNHO-UHFFFAOYNA-N Synonym: (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, (S)-(-)-3-Methoxypropylene Carbonate PubChem CID: 11007941 IUPAC Name: 4-(methoxymethyl)-1,3-dioxolan-2-one SMILES: COCC1COC(=O)O1
PubChem CID | 11007941 |
---|---|
CAS | 135682-18-7 |
Molecular Weight (g/mol) | 132.12 |
MDL Number | MFCD01321302 |
SMILES | COCC1COC(=O)O1 |
Synonym | (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, (S)-(-)-3-Methoxypropylene Carbonate |
IUPAC Name | 4-(methoxymethyl)-1,3-dioxolan-2-one |
InChI Key | DNSGQMOSYDHNHO-UHFFFAOYNA-N |
Molecular Formula | C5H8O4 |
1,1-Dimethylurea 98.0+%, TCI America™
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Chloromethyl Isopropyl Carbonate 98.0+%, TCI America™
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CAS: 35180-01-9 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.57 MDL Number: MFCD07375443 InChI Key: JHYNXXBAHWPABC-UHFFFAOYSA-N Synonym: Carbonic Acid Chloromethyl Isopropyl Ester PubChem CID: 14787051 IUPAC Name: chloromethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OCCl
PubChem CID | 14787051 |
---|---|
CAS | 35180-01-9 |
Molecular Weight (g/mol) | 152.57 |
MDL Number | MFCD07375443 |
SMILES | CC(C)OC(=O)OCCl |
Synonym | Carbonic Acid Chloromethyl Isopropyl Ester |
IUPAC Name | chloromethyl propan-2-yl carbonate |
InChI Key | JHYNXXBAHWPABC-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO3 |
Di-2-pyridyl Carbonate 98.0+%, TCI America™
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CAS: 1659-31-0 Molecular Formula: C11H8N2O3 Molecular Weight (g/mol): 216.20 MDL Number: MFCD00191407 InChI Key: GCSAXWHQFYOIFE-UHFFFAOYSA-N Synonym: Carbonic Acid Di-2-pyridyl Ester PubChem CID: 2757370 IUPAC Name: bis(pyridin-2-yl) carbonate SMILES: O=C(OC1=CC=CC=N1)OC1=CC=CC=N1
PubChem CID | 2757370 |
---|---|
CAS | 1659-31-0 |
Molecular Weight (g/mol) | 216.20 |
MDL Number | MFCD00191407 |
SMILES | O=C(OC1=CC=CC=N1)OC1=CC=CC=N1 |
Synonym | Carbonic Acid Di-2-pyridyl Ester |
IUPAC Name | bis(pyridin-2-yl) carbonate |
InChI Key | GCSAXWHQFYOIFE-UHFFFAOYSA-N |
Molecular Formula | C11H8N2O3 |
Bis(4-nitrophenyl) Carbonate 98.0+%, TCI America™
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CAS: 5070-13-3 Molecular Formula: C13H8N2O7 Molecular Weight (g/mol): 304.214 MDL Number: MFCD00007322 InChI Key: ACBQROXDOHKANW-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate PubChem CID: 78756 IUPAC Name: bis(4-nitrophenyl) carbonate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 78756 |
---|---|
CAS | 5070-13-3 |
Molecular Weight (g/mol) | 304.214 |
MDL Number | MFCD00007322 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-] |
Synonym | bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate |
IUPAC Name | bis(4-nitrophenyl) carbonate |
InChI Key | ACBQROXDOHKANW-UHFFFAOYSA-N |
Molecular Formula | C13H8N2O7 |
1-Chloroethyl Isopropyl Carbonate 98.0+%, TCI America™
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CAS: 98298-66-9 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.601 MDL Number: MFCD04038100 InChI Key: XPTPAIJDVFQPJT-UHFFFAOYSA-N Synonym: Carbonic Acid 1-Chloroethyl Isopropyl Ester PubChem CID: 11789585 IUPAC Name: 1-chloroethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OC(C)Cl
PubChem CID | 11789585 |
---|---|
CAS | 98298-66-9 |
Molecular Weight (g/mol) | 166.601 |
MDL Number | MFCD04038100 |
SMILES | CC(C)OC(=O)OC(C)Cl |
Synonym | Carbonic Acid 1-Chloroethyl Isopropyl Ester |
IUPAC Name | 1-chloroethyl propan-2-yl carbonate |
InChI Key | XPTPAIJDVFQPJT-UHFFFAOYSA-N |
Molecular Formula | C6H11ClO3 |
Dimethyl 2,5-Dioxahexanedioate 98.0+%, TCI America™
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CAS: 88754-66-9 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00085447 InChI Key: DOMLQXFMDFZAAL-UHFFFAOYSA-N Synonym: 2,5-Dioxahexanedioic Acid Dimethyl Ester PubChem CID: 263025 IUPAC Name: 2-methoxycarbonyloxyethyl methyl carbonate SMILES: COC(=O)OCCOC(=O)OC
PubChem CID | 263025 |
---|---|
CAS | 88754-66-9 |
Molecular Weight (g/mol) | 178.14 |
MDL Number | MFCD00085447 |
SMILES | COC(=O)OCCOC(=O)OC |
Synonym | 2,5-Dioxahexanedioic Acid Dimethyl Ester |
IUPAC Name | 2-methoxycarbonyloxyethyl methyl carbonate |
InChI Key | DOMLQXFMDFZAAL-UHFFFAOYSA-N |
Molecular Formula | C6H10O6 |
5,6-Diaminobenzimidazolinone 95.0+%, TCI America™
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CAS: 55621-49-3 Molecular Formula: C7H8N4O Molecular Weight (g/mol): 164.17 MDL Number: MFCD00994340 InChI Key: BRISYWKBJNSDPL-UHFFFAOYSA-N Synonym: 5,6-Diamino-2-hydroxybenzimidazole PubChem CID: 727371 IUPAC Name: 5,6-diamino-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: NC1=C(N)C=C2NC(=O)NC2=C1
PubChem CID | 727371 |
---|---|
CAS | 55621-49-3 |
Molecular Weight (g/mol) | 164.17 |
MDL Number | MFCD00994340 |
SMILES | NC1=C(N)C=C2NC(=O)NC2=C1 |
Synonym | 5,6-Diamino-2-hydroxybenzimidazole |
IUPAC Name | 5,6-diamino-2,3-dihydro-1H-1,3-benzodiazol-2-one |
InChI Key | BRISYWKBJNSDPL-UHFFFAOYSA-N |
Molecular Formula | C7H8N4O |
4-Chloromethyl-5-methyl-1,3-dioxol-2-one 94.0+%, TCI America™
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CAS: 80841-78-7 Molecular Formula: C5H5ClO3 Molecular Weight (g/mol): 148.542 MDL Number: MFCD07787494 InChI Key: QCLFSYYUWPUWQR-UHFFFAOYSA-N Synonym: 4-chloromethyl-5-methyl-1,3-dioxol-2-one,4-cloromethyl-5-methyl-1,3-dioxol-2-one,4-chloromethyl-5-methyl-1,3-dioxolen-2-one,1,3-dioxol-2-one, 4-chloromethyl-5-methyl,4-choromethyl-5-methyl-2-oxo-1,3-dioxole,4-chloromethyl-5-methyl-2h-1,3-dioxol-2-one,pubchem10542,acmc-209pk7,ksc490e4r,4-chloromethyl-5methyl-1,3-dioxol-2-one PubChem CID: 9855518 IUPAC Name: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one SMILES: CC1=C(OC(=O)O1)CCl
PubChem CID | 9855518 |
---|---|
CAS | 80841-78-7 |
Molecular Weight (g/mol) | 148.542 |
MDL Number | MFCD07787494 |
SMILES | CC1=C(OC(=O)O1)CCl |
Synonym | 4-chloromethyl-5-methyl-1,3-dioxol-2-one,4-cloromethyl-5-methyl-1,3-dioxol-2-one,4-chloromethyl-5-methyl-1,3-dioxolen-2-one,1,3-dioxol-2-one, 4-chloromethyl-5-methyl,4-choromethyl-5-methyl-2-oxo-1,3-dioxole,4-chloromethyl-5-methyl-2h-1,3-dioxol-2-one,pubchem10542,acmc-209pk7,ksc490e4r,4-chloromethyl-5methyl-1,3-dioxol-2-one |
IUPAC Name | 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one |
InChI Key | QCLFSYYUWPUWQR-UHFFFAOYSA-N |
Molecular Formula | C5H5ClO3 |