Organic carbonic acids and derivatives
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Filtered Search Results
Benzoyleneurea 98.0+%, TCI America™
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CAS: 86-96-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00006699 InChI Key: SDQJTWBNWQABLE-UHFFFAOYSA-N Synonym: benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione PubChem CID: 64048 IUPAC Name: 1H-quinazoline-2,4-dione SMILES: C1=CC=C2C(=C1)C(=O)NC(=O)N2
| PubChem CID | 64048 |
|---|---|
| CAS | 86-96-4 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00006699 |
| SMILES | C1=CC=C2C(=C1)C(=O)NC(=O)N2 |
| Synonym | benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione |
| IUPAC Name | 1H-quinazoline-2,4-dione |
| InChI Key | SDQJTWBNWQABLE-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
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 |
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 |
Amyl 4-Carboxyphenyl Carbonate 96.0+%, TCI America™
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CAS: 377085-56-8 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00059647 InChI Key: RMIZZENBDILCRU-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate PubChem CID: 18352252 IUPAC Name: 4-{[(pentyloxy)carbonyl]oxy}benzoic acid SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O
| PubChem CID | 18352252 |
|---|---|
| CAS | 377085-56-8 |
| Molecular Weight (g/mol) | 252.27 |
| MDL Number | MFCD00059647 |
| SMILES | CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate |
| IUPAC Name | 4-{[(pentyloxy)carbonyl]oxy}benzoic acid |
| InChI Key | RMIZZENBDILCRU-UHFFFAOYSA-N |
| Molecular Formula | C13H16O5 |
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 |
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 |
5-Chloro-1-(4-piperidinyl)-2-benzimidazolinone 98.0+%, TCI America™
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CAS: 53786-28-0 Molecular Formula: C12H14ClN3O Molecular Weight (g/mol): 251.714 MDL Number: MFCD02093793 InChI Key: DOAYWDKFDPSTSV-UHFFFAOYSA-N Synonym: 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one PubChem CID: 104607 IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O
| PubChem CID | 104607 |
|---|---|
| CAS | 53786-28-0 |
| Molecular Weight (g/mol) | 251.714 |
| MDL Number | MFCD02093793 |
| SMILES | C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O |
| Synonym | 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one |
| IUPAC Name | 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one |
| InChI Key | DOAYWDKFDPSTSV-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClN3O |
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 |
Benzylurea 98.0+%, TCI America™
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CAS: 538-32-9 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007951 InChI Key: RJNJWHFSKNJCTB-UHFFFAOYSA-N Synonym: 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea PubChem CID: 10853 IUPAC Name: benzylurea SMILES: C1=CC=C(C=C1)CNC(=O)N
| PubChem CID | 10853 |
|---|---|
| CAS | 538-32-9 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00007951 |
| SMILES | C1=CC=C(C=C1)CNC(=O)N |
| Synonym | 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea |
| IUPAC Name | benzylurea |
| InChI Key | RJNJWHFSKNJCTB-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
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 |
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 |
Diethyl 2,5-Dioxahexanedioate 98.0+%, TCI America™
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CAS: 35466-87-6 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.194 MDL Number: MFCD00460005 InChI Key: MYNUAGYBVSQRFN-UHFFFAOYSA-N Synonym: 2,5-Dioxahexanedioic Acid Diethyl Ester PubChem CID: 13172823 IUPAC Name: 2-ethoxycarbonyloxyethyl ethyl carbonate SMILES: CCOC(=O)OCCOC(=O)OCC
| PubChem CID | 13172823 |
|---|---|
| CAS | 35466-87-6 |
| Molecular Weight (g/mol) | 206.194 |
| MDL Number | MFCD00460005 |
| SMILES | CCOC(=O)OCCOC(=O)OCC |
| Synonym | 2,5-Dioxahexanedioic Acid Diethyl Ester |
| IUPAC Name | 2-ethoxycarbonyloxyethyl ethyl carbonate |
| InChI Key | MYNUAGYBVSQRFN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O6 |
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 |
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 |
7,8-Dimethylalloxazine 98.0+%, TCI America™
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CAS: 1086-80-2 Molecular Formula: C12H10N4O2 Molecular Weight (g/mol): 242.24 MDL Number: MFCD00005021 InChI Key: ZJTJUVIJVLLGSP-UHFFFAOYSA-N Synonym: Lumichrome PubChem CID: 5326566 ChEBI: CHEBI:37323 IUPAC Name: 7,8-dimethyl-1H,2H,3H,4H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N=C3C(=O)NC(=O)NC3=NC2=C1
| PubChem CID | 5326566 |
|---|---|
| CAS | 1086-80-2 |
| Molecular Weight (g/mol) | 242.24 |
| ChEBI | CHEBI:37323 |
| MDL Number | MFCD00005021 |
| SMILES | CC1=C(C)C=C2N=C3C(=O)NC(=O)NC3=NC2=C1 |
| Synonym | Lumichrome |
| IUPAC Name | 7,8-dimethyl-1H,2H,3H,4H-benzo[g]pteridine-2,4-dione |
| InChI Key | ZJTJUVIJVLLGSP-UHFFFAOYSA-N |
| Molecular Formula | C12H10N4O2 |