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Filtered Search Results
Urea 99.0+%, TCI America™
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 |
Ethylene Carbonate 99.0+%, TCI America™
CAS: 96-49-1 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.062 MDL Number: MFCD00005382 InChI Key: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 IUPAC Name: 1,3-dioxolan-2-one SMILES: C1COC(=O)O1
| PubChem CID | 7303 |
|---|---|
| CAS | 96-49-1 |
| Molecular Weight (g/mol) | 88.062 |
| MDL Number | MFCD00005382 |
| SMILES | C1COC(=O)O1 |
| Synonym | ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec |
| IUPAC Name | 1,3-dioxolan-2-one |
| InChI Key | KMTRUDSVKNLOMY-UHFFFAOYSA-N |
| Molecular Formula | C3H4O3 |
Guaiacol Carbonate 98.0+%, TCI America™
CAS: 553-17-3 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00025723 InChI Key: ORUJFMPWKPVXLZ-UHFFFAOYSA-N Synonym: guaiacol carbonate,bis 2-methoxyphenyl carbonate,duotal,tussophob,guaiacyl carbonate,di-o-methoxyphenyl carbonate,bis-o-methoxyphenyl carbonate,carbonic acid bis 2-methoxyphenyl ester,guaiacol carbonic acid neutral ester,unii-q71xpq6r29 PubChem CID: 11104 IUPAC Name: bis(2-methoxyphenyl) carbonate SMILES: COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC
| PubChem CID | 11104 |
|---|---|
| CAS | 553-17-3 |
| Molecular Weight (g/mol) | 274.272 |
| MDL Number | MFCD00025723 |
| SMILES | COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC |
| Synonym | guaiacol carbonate,bis 2-methoxyphenyl carbonate,duotal,tussophob,guaiacyl carbonate,di-o-methoxyphenyl carbonate,bis-o-methoxyphenyl carbonate,carbonic acid bis 2-methoxyphenyl ester,guaiacol carbonic acid neutral ester,unii-q71xpq6r29 |
| IUPAC Name | bis(2-methoxyphenyl) carbonate |
| InChI Key | ORUJFMPWKPVXLZ-UHFFFAOYSA-N |
| Molecular Formula | C15H14O5 |
1-Methylurea 98.0+%, TCI America™
CAS: 598-50-5 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007950 InChI Key: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea PubChem CID: 11719 ChEBI: CHEBI:44383 IUPAC Name: methylurea SMILES: CNC(=O)N
| PubChem CID | 11719 |
|---|---|
| CAS | 598-50-5 |
| Molecular Weight (g/mol) | 74.083 |
| ChEBI | CHEBI:44383 |
| MDL Number | MFCD00007950 |
| SMILES | CNC(=O)N |
| Synonym | 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea |
| IUPAC Name | methylurea |
| InChI Key | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
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 |
1-Chloroethyl Isopropyl Carbonate 98.0+%, TCI America™
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 |
1,3-Diethylurea 98.0+%, TCI America™
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 |
![4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-80149-80-0.jpg-250.jpg)
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 |
5-Chloro-1-(4-piperidinyl)-2-benzimidazolinone 98.0+%, TCI America™
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 |
(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 |
2-Propynylurea 98.0+%, TCI America™
CAS: 5221-62-5 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00052817 InChI Key: LJPYJRMMPVFEKR-UHFFFAOYSA-N Synonym: 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea PubChem CID: 2777182 IUPAC Name: prop-2-ynylurea SMILES: C#CCNC(=O)N
| PubChem CID | 2777182 |
|---|---|
| CAS | 5221-62-5 |
| Molecular Weight (g/mol) | 98.105 |
| MDL Number | MFCD00052817 |
| SMILES | C#CCNC(=O)N |
| Synonym | 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea |
| IUPAC Name | prop-2-ynylurea |
| InChI Key | LJPYJRMMPVFEKR-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O |
Bis(4-nitrophenyl) Carbonate 98.0+%, TCI America™
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 Ethyl Carbonate 98.0+%, TCI America™
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 |
Benzyl Phenyl Carbonate 95.0+%, TCI America™
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 |
1,1,3,3-Tetrabutylurea 98.0+%, TCI America™
CAS: 4559-86-8 Molecular Formula: C17H36N2O Molecular Weight (g/mol): 284.488 MDL Number: MFCD00042901 InChI Key: SNDGLCYYBKJSOT-UHFFFAOYSA-N PubChem CID: 20691 IUPAC Name: 1,1,3,3-tetrabutylurea SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC
| PubChem CID | 20691 |
|---|---|
| CAS | 4559-86-8 |
| Molecular Weight (g/mol) | 284.488 |
| MDL Number | MFCD00042901 |
| SMILES | CCCCN(CCCC)C(=O)N(CCCC)CCCC |
| IUPAC Name | 1,1,3,3-tetrabutylurea |
| InChI Key | SNDGLCYYBKJSOT-UHFFFAOYSA-N |
| Molecular Formula | C17H36N2O |