Organic carbonic acids and derivatives

Organic carbonic acids and derivatives
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Filtered Search Results

Urea (Colorless-to-White Crystals or Crystalline Powder/Mol. Biol.), Fisher BioReagents™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID | 1176 |
---|---|
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Urea (Certified ACS), Fisher Chemical™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID | 1176 |
---|---|
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
MDL Number | MFCD00008022 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Urea (USP), Fisher Chemical™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
---|---|
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
MDL Number | MFCD00008022 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Urea, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
---|---|
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Urea, U.S.P., J.T. Baker™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
---|---|
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
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 |
Benzyl Phenyl Carbonate 95.0+%, TCI America™
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CAS: 28170-07-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD07784341 InChI Key: SNGLYCMNDNOLOF-UHFFFAOYSA-N Synonym: Carbonic Acid Benzyl Phenyl Ester PubChem CID: 11183772 IUPAC Name: benzyl phenyl carbonate SMILES: C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2
PubChem CID | 11183772 |
---|---|
CAS | 28170-07-2 |
Molecular Weight (g/mol) | 228.247 |
MDL Number | MFCD07784341 |
SMILES | C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2 |
Synonym | Carbonic Acid Benzyl Phenyl Ester |
IUPAC Name | benzyl phenyl carbonate |
InChI Key | SNGLYCMNDNOLOF-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
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 |
Allyl Methyl Carbonate 98.0+%, TCI America™
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CAS: 35466-83-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00134545 InChI Key: YHLVIDQQTOMBGN-UHFFFAOYSA-N Synonym: allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa PubChem CID: 534788 IUPAC Name: methyl prop-2-enyl carbonate SMILES: COC(=O)OCC=C
PubChem CID | 534788 |
---|---|
CAS | 35466-83-2 |
Molecular Weight (g/mol) | 116.116 |
MDL Number | MFCD00134545 |
SMILES | COC(=O)OCC=C |
Synonym | allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa |
IUPAC Name | methyl prop-2-enyl carbonate |
InChI Key | YHLVIDQQTOMBGN-UHFFFAOYSA-N |
Molecular Formula | C5H8O3 |
Dibenzyl Carbonate 98.0+%, TCI America™
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CAS: 3459-92-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00014436 InChI Key: PIZLBWGMERQCOC-UHFFFAOYSA-N Synonym: carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester PubChem CID: 77002 IUPAC Name: dibenzyl carbonate SMILES: O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1
PubChem CID | 77002 |
---|---|
CAS | 3459-92-5 |
Molecular Weight (g/mol) | 242.27 |
MDL Number | MFCD00014436 |
SMILES | O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
Synonym | carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester |
IUPAC Name | dibenzyl carbonate |
InChI Key | PIZLBWGMERQCOC-UHFFFAOYSA-N |
Molecular Formula | C15H14O3 |
Benzyl 4-Nitrophenyl Carbonate 96.0+%, TCI America™
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CAS: 13795-24-9 Molecular Formula: C14H11NO5 Molecular Weight (g/mol): 273.24 MDL Number: MFCD00007323 InChI Key: QIXRWIVDBZJDGD-UHFFFAOYSA-N Synonym: Carbonic Acid Benzyl 4-Nitrophenyl Ester PubChem CID: 83737 IUPAC Name: benzyl 4-nitrophenyl carbonate SMILES: [O-][N+](=O)C1=CC=C(OC(=O)OCC2=CC=CC=C2)C=C1
PubChem CID | 83737 |
---|---|
CAS | 13795-24-9 |
Molecular Weight (g/mol) | 273.24 |
MDL Number | MFCD00007323 |
SMILES | [O-][N+](=O)C1=CC=C(OC(=O)OCC2=CC=CC=C2)C=C1 |
Synonym | Carbonic Acid Benzyl 4-Nitrophenyl Ester |
IUPAC Name | benzyl 4-nitrophenyl carbonate |
InChI Key | QIXRWIVDBZJDGD-UHFFFAOYSA-N |
Molecular Formula | C14H11NO5 |
1-Chloroethyl Cyclohexyl Carbonate 98.0+%, TCI America™
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CAS: 99464-83-2 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD04038149 InChI Key: ONZWFHWHTYZZLM-UHFFFAOYSA-N Synonym: Carbonic Acid 1-Chloroethyl Cyclohexyl Ester PubChem CID: 11229529 IUPAC Name: 1-chloroethyl cyclohexyl carbonate SMILES: CC(OC(=O)OC1CCCCC1)Cl
PubChem CID | 11229529 |
---|---|
CAS | 99464-83-2 |
Molecular Weight (g/mol) | 206.666 |
MDL Number | MFCD04038149 |
SMILES | CC(OC(=O)OC1CCCCC1)Cl |
Synonym | Carbonic Acid 1-Chloroethyl Cyclohexyl Ester |
IUPAC Name | 1-chloroethyl cyclohexyl carbonate |
InChI Key | ONZWFHWHTYZZLM-UHFFFAOYSA-N |
Molecular Formula | C9H15ClO3 |
Cyclohexylurea 98.0+%, TCI America™
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CAS: 698-90-8 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD00014286 InChI Key: WUESWDIHTKHGQA-UHFFFAOYSA-N Synonym: 1-cyclohexylurea,urea, cyclohexyl,n-cyclohexylurea,n-cyclohexlurea,cyclohexyl urea,amino-n-cyclohexylamide,cyclohexyl-urea,monocyclohexylurea,n'-cyclohexylurea,n'-cyclohexyl urea PubChem CID: 69684 IUPAC Name: cyclohexylurea SMILES: C1CCC(CC1)NC(=O)N
PubChem CID | 69684 |
---|---|
CAS | 698-90-8 |
Molecular Weight (g/mol) | 142.202 |
MDL Number | MFCD00014286 |
SMILES | C1CCC(CC1)NC(=O)N |
Synonym | 1-cyclohexylurea,urea, cyclohexyl,n-cyclohexylurea,n-cyclohexlurea,cyclohexyl urea,amino-n-cyclohexylamide,cyclohexyl-urea,monocyclohexylurea,n'-cyclohexylurea,n'-cyclohexyl urea |
IUPAC Name | cyclohexylurea |
InChI Key | WUESWDIHTKHGQA-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O |
Candesartan Cilexetil 98.0+%, TCI America™
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CAS: 145040-37-5 Molecular Formula: C33H34N6O6 Molecular Weight (g/mol): 610.671 MDL Number: MFCD00871371 InChI Key: GHOSNRCGJFBJIB-UHFFFAOYSA-N Synonym: candesartan cilexetil,atacand,amias,parapres,kenzen,candesartan cilexetil usan,candesartan cilexitil,candesartan cilextil,chembl1014 PubChem CID: 2540 ChEBI: CHEBI:3348 IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6
PubChem CID | 2540 |
---|---|
CAS | 145040-37-5 |
Molecular Weight (g/mol) | 610.671 |
ChEBI | CHEBI:3348 |
MDL Number | MFCD00871371 |
SMILES | CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6 |
Synonym | candesartan cilexetil,atacand,amias,parapres,kenzen,candesartan cilexetil usan,candesartan cilexitil,candesartan cilextil,chembl1014 |
IUPAC Name | 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate |
InChI Key | GHOSNRCGJFBJIB-UHFFFAOYSA-N |
Molecular Formula | C33H34N6O6 |
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 |