Organic carbonic acids and derivatives
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Filtered Search Results
4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene 98.0+%, TCI America™
CAS: 80149-80-0 Molecular Formula: C12H17NO5Si Molecular Weight (g/mol): 283.36 MDL Number: MFCD00042930 InChI Key: ZAQWGGKIMQIVGM-UHFFFAOYSA-N Synonym: 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 PubChem CID: 3086116 IUPAC Name: 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 3086116 |
|---|---|
| CAS | 80149-80-0 |
| Molecular Weight (g/mol) | 283.36 |
| MDL Number | MFCD00042930 |
| SMILES | C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 |
| IUPAC Name | 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate |
| InChI Key | ZAQWGGKIMQIVGM-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO5Si |
7,8-Dimethylalloxazine 98.0+%, TCI America™
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 |
Benzoyleneurea 98.0+%, TCI America™
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™
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 |
(S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one 98.0+%, TCI America™
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™
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 |
4,5-Dimethyl-1,3-dioxol-2-one 99.0+%, TCI America™
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 |
Urea, Shotted Pellets, Reagents
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N IUPAC Name: urea SMILES: NC(N)=O
| CAS | 57-13-6 |
|---|---|
| Molecular Weight (g/mol) | 60.06 |
| SMILES | NC(N)=O |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Sigma Aldrich 1-Amino-3-methylurea
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| CAS | 17696-95-6 |
|---|
Sigma Aldrich 1,3-Diethyl-1,3-diphenylurea
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| CAS | 85-98-3 |
|---|
Sigma Aldrich Ethyl Methyl Carbonate
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| Linear Formula | C4H8O3 |
|---|---|
| CAS | 623-53-0 |
| Molecular Weight (g/mol) | 104.1 g/mol |
| MDL Number | MFCD00191398 |
| Health Hazard 1 | UN 3272 3 / PGIII |
| Refractive Index | n20/D 1.378 |
| Synonym | Carbonic acid ethyl methyl ester; EMC; Methyl ethyl carbonate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H8O3 |
| Density | 1.006 g/mL at 25°C |
Sigma Aldrich 4-(Aminomethyl)-2-isopropylthiazole dihydrochloride
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| CAS | 1171981-10-4 |
|---|
Sigma Aldrich Hydrogen Peroxide-Urea Adduct
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| Linear Formula | CO(NH2)2 -+ H2O2 |
|---|---|
| CAS | 124-43-6 |
| Molecular Weight (g/mol) | 94.07 g/mol |
| MDL Number | MFCD00013119 |
| Synonym | Carbamide Per hydrate; Carbamide peroxide; Percarbamide; Urea hydrogen peroxide |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH4N2O -+ H2O2 |
| EINECS Number | 204-701-4 |
| Melting Point | 85°C to 90°C (decomposition); 90°C to 93°C |
Sigma Aldrich 7-Methyl[1,2,4]triazolo[4,3-a]pyrimidin-3-amine
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Sigma Aldrich Poly(propylene glycol)
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| Linear Formula | H[OCH(CH3)CH2]nOH |
|---|---|
| CAS | 25322-69-4 |
| Molecular Weight (g/mol) | 425 |
| MDL Number | MFCD00084446 |
| Refractive Index | n20/D 1.447 |
| Synonym | PPG; Poly(propylene oxide) |
| RTECS Number | TR5250000 |
| Recommended Storage | Room Temperature |
| Density | 1.004 g/mL (at 25°C) |