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Filtered Search Results
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone 98.0+%, TCI America™
CAS: 7226-23-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00006550 InChI Key: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C
| PubChem CID | 81646 |
|---|---|
| CAS | 7226-23-5 |
| Molecular Weight (g/mol) | 128.175 |
| MDL Number | MFCD00006550 |
| SMILES | CN1CCCN(C1=O)C |
| Synonym | 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine |
| IUPAC Name | 1,3-dimethyl-1,3-diazinan-2-one |
| InChI Key | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
Tebuthiuron 98.0+%, TCI America™
CAS: 34014-18-1 Molecular Formula: C9H16N4OS Molecular Weight (g/mol): 228.314 MDL Number: MFCD00078732 InChI Key: HBPDKDSFLXWOAE-UHFFFAOYSA-N Synonym: tebuthiuron,spike,graslan,perflan,brulan,tiurolan,prefmid,tebulan,brush bullet,1-5-tert-butyl-1,3,4-thiadiazol-2-yl-1,3-dimethylurea PubChem CID: 5383 ChEBI: CHEBI:81745 IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea SMILES: CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC
| PubChem CID | 5383 |
|---|---|
| CAS | 34014-18-1 |
| Molecular Weight (g/mol) | 228.314 |
| ChEBI | CHEBI:81745 |
| MDL Number | MFCD00078732 |
| SMILES | CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC |
| Synonym | tebuthiuron,spike,graslan,perflan,brulan,tiurolan,prefmid,tebulan,brush bullet,1-5-tert-butyl-1,3,4-thiadiazol-2-yl-1,3-dimethylurea |
| IUPAC Name | 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea |
| InChI Key | HBPDKDSFLXWOAE-UHFFFAOYSA-N |
| Molecular Formula | C9H16N4OS |
4-Fluoro-1,3-dioxolan-2-one 98.0+%, TCI America™
CAS: 114435-02-8 Molecular Formula: C3H3FO3 Molecular Weight (g/mol): 106.052 MDL Number: MFCD06247543 InChI Key: SBLRHMKNNHXPHG-UHFFFAOYSA-N Synonym: fluoroethylene carbonate,1,3-dioxolan-2-one, 4-fluoro,fluoro ethylene carbonate,4-fluoro-1,3-dioxalan-2-one,4-fluoro-2-oxo-1,3-dioxolane,4-fluoro-ethylene carbonate,4-fluoro-ethylene carboante,ksc219e1h,fec, lithium ion battery grade PubChem CID: 2769656 IUPAC Name: 4-fluoro-1,3-dioxolan-2-one SMILES: C1C(OC(=O)O1)F
| PubChem CID | 2769656 |
|---|---|
| CAS | 114435-02-8 |
| Molecular Weight (g/mol) | 106.052 |
| MDL Number | MFCD06247543 |
| SMILES | C1C(OC(=O)O1)F |
| Synonym | fluoroethylene carbonate,1,3-dioxolan-2-one, 4-fluoro,fluoro ethylene carbonate,4-fluoro-1,3-dioxalan-2-one,4-fluoro-2-oxo-1,3-dioxolane,4-fluoro-ethylene carbonate,4-fluoro-ethylene carboante,ksc219e1h,fec, lithium ion battery grade |
| IUPAC Name | 4-fluoro-1,3-dioxolan-2-one |
| InChI Key | SBLRHMKNNHXPHG-UHFFFAOYSA-N |
| Molecular Formula | C3H3FO3 |
1-(1,2,3,6-Tetrahydro-4-pyridyl)-2-benzimidazolinone 97.0+%, TCI America™
CAS: 2147-83-3 Molecular Formula: C12H14N3O Molecular Weight (g/mol): 216.26 MDL Number: MFCD00044827 InChI Key: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonym: 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro PubChem CID: 75070 IUPAC Name: 4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridin-1-ium SMILES: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1
| PubChem CID | 75070 |
|---|---|
| CAS | 2147-83-3 |
| Molecular Weight (g/mol) | 216.26 |
| MDL Number | MFCD00044827 |
| SMILES | O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1 |
| Synonym | 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro |
| IUPAC Name | 4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridin-1-ium |
| InChI Key | YFEOSTXFQCDCAR-UHFFFAOYSA-O |
| Molecular Formula | C12H14N3O |
Diethyl Carbonate 98.0+%, TCI America™
CAS: 105-58-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00009107 InChI Key: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC Name: diethyl carbonate SMILES: CCOC(=O)OCC
| PubChem CID | 7766 |
|---|---|
| CAS | 105-58-8 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00009107 |
| SMILES | CCOC(=O)OCC |
| Synonym | ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co |
| IUPAC Name | diethyl carbonate |
| InChI Key | OIFBSDVPJOWBCH-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
Benzyl 4-Nitrophenyl Carbonate 96.0+%, TCI America™
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 |
6,7-Dimethoxyquinazoline-2,4-dione 98.0+%, TCI America™
CAS: 28888-44-0 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00023889 InChI Key: KWNQIIMVPSMYEM-UHFFFAOYSA-N Synonym: 6,7-dimethoxyquinazoline-2,4-dione,2,4-dihydroxy-6,7-dimethoxyquinazoline,6,7-dimethoxyquinazoline-2,4 1h,3h-dione,6,7-dimethoxyquinazoline-2,4-diol,6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione,6,7-dimethoxy-1h,3h-2,4-quinazolindione,2,4 1h,3h-quinazolinedione, 6,7-dimethoxy,6,7-dimethoxy-2,4-quinazolinedione,2,4-dihydroxy-6,7-dimethoxy quinazoline,6,7-dimethoxy-2,4-dihydroxy quinazoline PubChem CID: 120081 IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione SMILES: COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1
| PubChem CID | 120081 |
|---|---|
| CAS | 28888-44-0 |
| Molecular Weight (g/mol) | 222.20 |
| MDL Number | MFCD00023889 |
| SMILES | COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1 |
| Synonym | 6,7-dimethoxyquinazoline-2,4-dione,2,4-dihydroxy-6,7-dimethoxyquinazoline,6,7-dimethoxyquinazoline-2,4 1h,3h-dione,6,7-dimethoxyquinazoline-2,4-diol,6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione,6,7-dimethoxy-1h,3h-2,4-quinazolindione,2,4 1h,3h-quinazolinedione, 6,7-dimethoxy,6,7-dimethoxy-2,4-quinazolinedione,2,4-dihydroxy-6,7-dimethoxy quinazoline,6,7-dimethoxy-2,4-dihydroxy quinazoline |
| IUPAC Name | 6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione |
| InChI Key | KWNQIIMVPSMYEM-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O4 |
1,3-Dicyclohexylurea 98.0+%, TCI America™
CAS: 2387-23-7 Molecular Formula: C13H24N2O Molecular Weight (g/mol): 224.348 MDL Number: MFCD00003829 InChI Key: ADFXKUOMJKEIND-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl PubChem CID: 4277 IUPAC Name: 1,3-dicyclohexylurea SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2
| PubChem CID | 4277 |
|---|---|
| CAS | 2387-23-7 |
| Molecular Weight (g/mol) | 224.348 |
| MDL Number | MFCD00003829 |
| SMILES | C1CCC(CC1)NC(=O)NC2CCCCC2 |
| Synonym | n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl |
| IUPAC Name | 1,3-dicyclohexylurea |
| InChI Key | ADFXKUOMJKEIND-UHFFFAOYSA-N |
| Molecular Formula | C13H24N2O |
4-Vinyl-1,3-dioxolan-2-one 98.0+%, TCI America™
CAS: 4427-96-7 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00143315 InChI Key: BJWMSGRKJIOCNR-UHFFFAOYSA-N Synonym: 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one PubChem CID: 2735038 IUPAC Name: 4-ethenyl-1,3-dioxolan-2-one SMILES: C=CC1COC(=O)O1
| PubChem CID | 2735038 |
|---|---|
| CAS | 4427-96-7 |
| Molecular Weight (g/mol) | 114.1 |
| MDL Number | MFCD00143315 |
| SMILES | C=CC1COC(=O)O1 |
| Synonym | 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one |
| IUPAC Name | 4-ethenyl-1,3-dioxolan-2-one |
| InChI Key | BJWMSGRKJIOCNR-UHFFFAOYSA-N |
| Molecular Formula | C5H6O3 |
1,1,3,3-Tetraethylurea 99.0+%, TCI America™
CAS: 1187-03-7 Molecular Formula: C9H20N2O Molecular Weight (g/mol): 172.272 MDL Number: MFCD00042881 InChI Key: UWHSPZZUAYSGTB-UHFFFAOYSA-N Synonym: tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure PubChem CID: 14465 IUPAC Name: 1,1,3,3-tetraethylurea SMILES: CCN(CC)C(=O)N(CC)CC
| PubChem CID | 14465 |
|---|---|
| CAS | 1187-03-7 |
| Molecular Weight (g/mol) | 172.272 |
| MDL Number | MFCD00042881 |
| SMILES | CCN(CC)C(=O)N(CC)CC |
| Synonym | tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure |
| IUPAC Name | 1,1,3,3-tetraethylurea |
| InChI Key | UWHSPZZUAYSGTB-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2O |
(S)-Propylene Carbonate 98.0+%, TCI America™
CAS: 51260-39-0 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798264 InChI Key: RUOJZAUFBMNUDX-VKHMYHEASA-N Synonym: (S)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 2734444 IUPAC Name: (4S)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
| PubChem CID | 2734444 |
|---|---|
| CAS | 51260-39-0 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD00798264 |
| SMILES | CC1COC(=O)O1 |
| Synonym | (S)-4-Methyl-1,3-dioxolan-2-one |
| IUPAC Name | (4S)-4-methyl-1,3-dioxolan-2-one |
| InChI Key | RUOJZAUFBMNUDX-VKHMYHEASA-N |
| Molecular Formula | C4H6O3 |
Allyl Methyl Carbonate 98.0+%, TCI America™
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 |
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 |