Organic carbonic acids and derivatives
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Filtered Search Results
Bis(2,2,2-trifluoroethyl) Carbonate 98.0+%, TCI America™
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CAS: 1513-87-7 Molecular Formula: C5H4F6O3 Molecular Weight (g/mol): 226.074 MDL Number: MFCD11857845 InChI Key: WLLOZRDOFANZMZ-UHFFFAOYSA-N Synonym: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester PubChem CID: 11447463 IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F
| PubChem CID | 11447463 |
|---|---|
| CAS | 1513-87-7 |
| Molecular Weight (g/mol) | 226.074 |
| MDL Number | MFCD11857845 |
| SMILES | C(C(F)(F)F)OC(=O)OCC(F)(F)F |
| Synonym | Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester |
| IUPAC Name | bis(2,2,2-trifluoroethyl) carbonate |
| InChI Key | WLLOZRDOFANZMZ-UHFFFAOYSA-N |
| Molecular Formula | C5H4F6O3 |
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 |
Lumazine 99.0+%, TCI America™
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CAS: 487-21-8 Molecular Formula: C6H4N4O2 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00066250 InChI Key: UYEUUXMDVNYCAM-UHFFFAOYSA-N Synonym: lumazine,2,4-pteridinediol,2,4-dihydroxypteridine,2,4 1h,3h-pteridinedione,pteridine-2,4-dione,lumazin,2,4 3h,8h-pteridinedione,pteridine-2,4 1h,3h-dione,pteridine-2,4-diol,unii-260mf9u4wc PubChem CID: 10250 ChEBI: CHEBI:16489 IUPAC Name: 1,2,3,4-tetrahydropteridine-2,4-dione SMILES: O=C1NC(=O)C2=NC=CN=C2N1
| PubChem CID | 10250 |
|---|---|
| CAS | 487-21-8 |
| Molecular Weight (g/mol) | 164.12 |
| ChEBI | CHEBI:16489 |
| MDL Number | MFCD00066250 |
| SMILES | O=C1NC(=O)C2=NC=CN=C2N1 |
| Synonym | lumazine,2,4-pteridinediol,2,4-dihydroxypteridine,2,4 1h,3h-pteridinedione,pteridine-2,4-dione,lumazin,2,4 3h,8h-pteridinedione,pteridine-2,4 1h,3h-dione,pteridine-2,4-diol,unii-260mf9u4wc |
| IUPAC Name | 1,2,3,4-tetrahydropteridine-2,4-dione |
| InChI Key | UYEUUXMDVNYCAM-UHFFFAOYSA-N |
| Molecular Formula | C6H4N4O2 |
1-Chloroethyl Ethyl Carbonate 98.0+%, TCI America™
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CAS: 50893-36-2 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.574 MDL Number: MFCD00040523 InChI Key: YVRGKFXJZCTTRB-UHFFFAOYSA-N Synonym: 1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n PubChem CID: 162095 IUPAC Name: 1-chloroethyl ethyl carbonate SMILES: CCOC(=O)OC(C)Cl
| PubChem CID | 162095 |
|---|---|
| CAS | 50893-36-2 |
| Molecular Weight (g/mol) | 152.574 |
| MDL Number | MFCD00040523 |
| SMILES | CCOC(=O)OC(C)Cl |
| Synonym | 1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n |
| IUPAC Name | 1-chloroethyl ethyl carbonate |
| InChI Key | YVRGKFXJZCTTRB-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO3 |
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 |
Butyl 4-Carboxyphenyl Carbonate 98.0+%, TCI America™
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CAS: 14180-12-2 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00060074 InChI Key: GNBKEARJFHTJMV-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Butyl Carbonate PubChem CID: 586595 IUPAC Name: 4-butoxycarbonyloxybenzoic acid SMILES: CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
| PubChem CID | 586595 |
|---|---|
| CAS | 14180-12-2 |
| Molecular Weight (g/mol) | 238.239 |
| MDL Number | MFCD00060074 |
| SMILES | CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-Carboxyphenyl Butyl Carbonate |
| IUPAC Name | 4-butoxycarbonyloxybenzoic acid |
| InChI Key | GNBKEARJFHTJMV-UHFFFAOYSA-N |
| Molecular Formula | C12H14O5 |
1,3-Diallylurea 98.0+%, TCI America™
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CAS: 1801-72-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00008639 InChI Key: QRWVOJLTHSRPOA-UHFFFAOYSA-N Synonym: 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline PubChem CID: 74537 IUPAC Name: 1,3-bis(prop-2-enyl)urea SMILES: C=CCNC(=O)NCC=C
| PubChem CID | 74537 |
|---|---|
| CAS | 1801-72-5 |
| Molecular Weight (g/mol) | 140.186 |
| MDL Number | MFCD00008639 |
| SMILES | C=CCNC(=O)NCC=C |
| Synonym | 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline |
| IUPAC Name | 1,3-bis(prop-2-enyl)urea |
| InChI Key | QRWVOJLTHSRPOA-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O |
Triphosgene 98.0+%, TCI America™
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CAS: 32315-10-9 Molecular Formula: C3Cl6O3 Molecular Weight (g/mol): 296.73 MDL Number: MFCD00062848 InChI Key: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonym: triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene PubChem CID: 94429 IUPAC Name: bis(trichloromethyl) carbonate SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
| PubChem CID | 94429 |
|---|---|
| CAS | 32315-10-9 |
| Molecular Weight (g/mol) | 296.73 |
| MDL Number | MFCD00062848 |
| SMILES | C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl |
| Synonym | triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene |
| IUPAC Name | bis(trichloromethyl) carbonate |
| InChI Key | UCPYLLCMEDAXFR-UHFFFAOYSA-N |
| Molecular Formula | C3Cl6O3 |
(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 |
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 |
1,3-Diethylurea 98.0+%, TCI America™
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CAS: 623-76-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009028 InChI Key: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonym: n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea PubChem CID: 12194 IUPAC Name: 1,3-diethylurea SMILES: CCNC(=O)NCC
| PubChem CID | 12194 |
|---|---|
| CAS | 623-76-7 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009028 |
| SMILES | CCNC(=O)NCC |
| Synonym | n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea |
| IUPAC Name | 1,3-diethylurea |
| InChI Key | ZWAVGZYKJNOTPX-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O |
(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 |
Methabenzthiazuron 98.0+%, TCI America™
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CAS: 18691-97-9 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.28 MDL Number: MFCD00055498 InChI Key: RRVIAQKBTUQODI-UHFFFAOYSA-N Synonym: methabenzthiazuron,metabenzthiazuron,methbenzthiazuron,tribunil,preparation 5633,caswell no. 081b,1,3-dimethyl-3-2-benzothiazolyl urea,bayer 5633,urea, n-2-benzothiazolyl-n,n'-dimethyl,unii-82npf43p0x PubChem CID: 29216 ChEBI: CHEBI:6803 IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea SMILES: CNC(=O)N(C)C1=NC2=CC=CC=C2S1
| PubChem CID | 29216 |
|---|---|
| CAS | 18691-97-9 |
| Molecular Weight (g/mol) | 221.28 |
| ChEBI | CHEBI:6803 |
| MDL Number | MFCD00055498 |
| SMILES | CNC(=O)N(C)C1=NC2=CC=CC=C2S1 |
| Synonym | methabenzthiazuron,metabenzthiazuron,methbenzthiazuron,tribunil,preparation 5633,caswell no. 081b,1,3-dimethyl-3-2-benzothiazolyl urea,bayer 5633,urea, n-2-benzothiazolyl-n,n'-dimethyl,unii-82npf43p0x |
| IUPAC Name | 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea |
| InChI Key | RRVIAQKBTUQODI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3OS |
1,3-Dimethylurea 98.0+%, TCI America™
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CAS: 96-31-1 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008286 InChI Key: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC Name: 1,3-dimethylurea SMILES: CNC(=O)NC
| PubChem CID | 7293 |
|---|---|
| CAS | 96-31-1 |
| Molecular Weight (g/mol) | 88.11 |
| ChEBI | CHEBI:80472 |
| MDL Number | MFCD00008286 |
| SMILES | CNC(=O)NC |
| Synonym | n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x |
| IUPAC Name | 1,3-dimethylurea |
| InChI Key | MGJKQDOBUOMPEZ-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2O |
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 |