
Organic carbonic acids and derivatives
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Filtered Search Results

(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 |
Lithium Trifluoro(trifluoromethyl)borate - Dimethyl Carbonate Complex 98.0+%, TCI America™
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CAS: 1443685-69-5 Molecular Formula: C4H6BF6LiO3 Molecular Weight (g/mol): 233.829 InChI Key: ZGAWBZORCLPFJC-UHFFFAOYSA-N PubChem CID: 56973698 IUPAC Name: lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide SMILES: [Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC
PubChem CID | 56973698 |
---|---|
CAS | 1443685-69-5 |
Molecular Weight (g/mol) | 233.829 |
SMILES | [Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC |
IUPAC Name | lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide |
InChI Key | ZGAWBZORCLPFJC-UHFFFAOYSA-N |
Molecular Formula | C4H6BF6LiO3 |
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 |
4,5-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 |
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 |
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 |
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 |
Allyl Ethyl Carbonate 97.0+%, TCI America™
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CAS: 1469-70-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00049113 InChI Key: BGSFCOHRQUBESL-UHFFFAOYSA-N Synonym: Carbonic Acid Allyl Ethyl Ester PubChem CID: 137020 IUPAC Name: ethyl prop-2-enyl carbonate SMILES: CCOC(=O)OCC=C
PubChem CID | 137020 |
---|---|
CAS | 1469-70-1 |
Molecular Weight (g/mol) | 130.143 |
MDL Number | MFCD00049113 |
SMILES | CCOC(=O)OCC=C |
Synonym | Carbonic Acid Allyl Ethyl Ester |
IUPAC Name | ethyl prop-2-enyl carbonate |
InChI Key | BGSFCOHRQUBESL-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
Ethyl Methyl Carbonate 98.0+%, TCI America™
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CAS: 623-53-0 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00191398 InChI Key: JBTWLSYIZRCDFO-UHFFFAOYSA-N Synonym: Carbonic Acid Ethyl Methyl Ester PubChem CID: 522046 IUPAC Name: ethyl methyl carbonate SMILES: CCOC(=O)OC
PubChem CID | 522046 |
---|---|
CAS | 623-53-0 |
Molecular Weight (g/mol) | 104.105 |
MDL Number | MFCD00191398 |
SMILES | CCOC(=O)OC |
Synonym | Carbonic Acid Ethyl Methyl Ester |
IUPAC Name | ethyl methyl carbonate |
InChI Key | JBTWLSYIZRCDFO-UHFFFAOYSA-N |
Molecular Formula | C4H8O3 |
Bis(2-chloroethyl) Carbonate 98.0+%, TCI America™
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CAS: 623-97-2 Molecular Formula: C5H8Cl2O3 Molecular Weight (g/mol): 187.016 MDL Number: MFCD00018962 InChI Key: WQULVXNWEYLDJY-UHFFFAOYSA-N Synonym: Carbonic Acid Bis(2-chloroethyl) Ester, Carbonic Acid Di(2-chloroethyl) Ester, Di(2-chloroethyl) Carbonate PubChem CID: 69345 IUPAC Name: bis(2-chloroethyl) carbonate SMILES: C(CCl)OC(=O)OCCCl
PubChem CID | 69345 |
---|---|
CAS | 623-97-2 |
Molecular Weight (g/mol) | 187.016 |
MDL Number | MFCD00018962 |
SMILES | C(CCl)OC(=O)OCCCl |
Synonym | Carbonic Acid Bis(2-chloroethyl) Ester, Carbonic Acid Di(2-chloroethyl) Ester, Di(2-chloroethyl) Carbonate |
IUPAC Name | bis(2-chloroethyl) carbonate |
InChI Key | WQULVXNWEYLDJY-UHFFFAOYSA-N |
Molecular Formula | C5H8Cl2O3 |
Dimethyl Carbonate 98.0+%, TCI America™
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CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC
PubChem CID | 12021 |
---|---|
CAS | 616-38-6 |
Molecular Weight (g/mol) | 90.08 |
ChEBI | CHEBI:36596 |
MDL Number | MFCD00008420 |
SMILES | COC(=O)OC |
Synonym | methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 |
IUPAC Name | dimethyl carbonate |
InChI Key | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
Molecular Formula | C3H6O3 |
2-Chloroethylurea 98.0+%, TCI America™
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CAS: 6296-42-0 Molecular Formula: C3H7ClN2O Molecular Weight (g/mol): 122.552 MDL Number: MFCD00059861 InChI Key: BITBMHVXCILUEX-UHFFFAOYSA-N PubChem CID: 240817 IUPAC Name: 2-chloroethylurea SMILES: C(CCl)NC(=O)N
PubChem CID | 240817 |
---|---|
CAS | 6296-42-0 |
Molecular Weight (g/mol) | 122.552 |
MDL Number | MFCD00059861 |
SMILES | C(CCl)NC(=O)N |
IUPAC Name | 2-chloroethylurea |
InChI Key | BITBMHVXCILUEX-UHFFFAOYSA-N |
Molecular Formula | C3H7ClN2O |