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Filtered Search Results

6,7-Dimethoxyquinazoline-2,4-dione 98.0+%, TCI America™
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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 |
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 |
Guaiacol Carbonate 98.0+%, TCI America™
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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-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 |
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 |
(R)-Propylene Carbonate 98.0+%, TCI America™
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CAS: 16606-55-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798265 InChI Key: RUOJZAUFBMNUDX-GSVOUGTGSA-N Synonym: (R)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 641813 IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
PubChem CID | 641813 |
---|---|
CAS | 16606-55-6 |
Molecular Weight (g/mol) | 102.089 |
MDL Number | MFCD00798265 |
SMILES | CC1COC(=O)O1 |
Synonym | (R)-4-Methyl-1,3-dioxolan-2-one |
IUPAC Name | (4R)-4-methyl-1,3-dioxolan-2-one |
InChI Key | RUOJZAUFBMNUDX-GSVOUGTGSA-N |
Molecular Formula | C4H6O3 |
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 |
4-Vinyl-1,3-dioxolan-2-one 98.0+%, TCI America™
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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 |
1,3-Bis(hydroxymethyl)urea 97.0+%, TCI America™
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CAS: 140-95-4 Molecular Formula: C3H8N2O3 Molecular Weight (g/mol): 120.11 MDL Number: MFCD00014414 InChI Key: QUBQYFYWUJJAAK-UHFFFAOYSA-N Synonym: 1,3-bis hydroxymethyl urea,dimethylolurea,oxymethurea,n,n'-dimethylolurea,methural,carbamol,caurite,metural,urofix,protesine dmu PubChem CID: 8827 IUPAC Name: 1,3-bis(hydroxymethyl)urea SMILES: OCNC(=O)NCO
PubChem CID | 8827 |
---|---|
CAS | 140-95-4 |
Molecular Weight (g/mol) | 120.11 |
MDL Number | MFCD00014414 |
SMILES | OCNC(=O)NCO |
Synonym | 1,3-bis hydroxymethyl urea,dimethylolurea,oxymethurea,n,n'-dimethylolurea,methural,carbamol,caurite,metural,urofix,protesine dmu |
IUPAC Name | 1,3-bis(hydroxymethyl)urea |
InChI Key | QUBQYFYWUJJAAK-UHFFFAOYSA-N |
Molecular Formula | C3H8N2O3 |
1,3-Diallylurea 98.0+%, TCI America™
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CAS: 1801-72-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00008639 InChI Key: QRWVOJLTHSRPOA-UHFFFAOYSA-N Synonym: 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline PubChem CID: 74537 IUPAC Name: 1,3-bis(prop-2-enyl)urea SMILES: C=CCNC(=O)NCC=C
PubChem CID | 74537 |
---|---|
CAS | 1801-72-5 |
Molecular Weight (g/mol) | 140.186 |
MDL Number | MFCD00008639 |
SMILES | C=CCNC(=O)NCC=C |
Synonym | 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline |
IUPAC Name | 1,3-bis(prop-2-enyl)urea |
InChI Key | QRWVOJLTHSRPOA-UHFFFAOYSA-N |
Molecular Formula | C7H12N2O |
Ethylurea 95.0+%, TCI America™
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CAS: 625-52-5 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00007953 InChI Key: RYECOJGRJDOGPP-UHFFFAOYSA-N Synonym: 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff PubChem CID: 12254 IUPAC Name: ethylurea SMILES: CCNC(N)=O
PubChem CID | 12254 |
---|---|
CAS | 625-52-5 |
Molecular Weight (g/mol) | 88.11 |
MDL Number | MFCD00007953 |
SMILES | CCNC(N)=O |
Synonym | 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff |
IUPAC Name | ethylurea |
InChI Key | RYECOJGRJDOGPP-UHFFFAOYSA-N |
Molecular Formula | C3H8N2O |
4-Fluoro-1,3-dioxolan-2-one 98.0+%, TCI America™
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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 |
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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 |
2-Hydroxyethylurea 98.0+%, TCI America™
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CAS: 2078-71-9 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00059080 InChI Key: CLAHOZSYMRNIPY-UHFFFAOYSA-N PubChem CID: 73984 IUPAC Name: (2-hydroxyethyl)urea SMILES: NC(=O)NCCO
PubChem CID | 73984 |
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CAS | 2078-71-9 |
Molecular Weight (g/mol) | 104.11 |
MDL Number | MFCD00059080 |
SMILES | NC(=O)NCCO |
IUPAC Name | (2-hydroxyethyl)urea |
InChI Key | CLAHOZSYMRNIPY-UHFFFAOYSA-N |
Molecular Formula | C3H8N2O2 |