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Filtered Search Results

Propylene Carbonate 98.0+%, TCI America™
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CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
PubChem CID | 7924 |
---|---|
CAS | 108-32-7 |
Molecular Weight (g/mol) | 102.09 |
MDL Number | MFCD00005385,MFCD00798264,MFCD00798265 |
SMILES | CC1COC(=O)O1 |
Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
IUPAC Name | 4-methyl-1,3-dioxolan-2-one |
InChI Key | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
Molecular Formula | C4H6O3 |
1-Methylurea 98.0+%, TCI America™
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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 |
2-Hydroxybenzimidazole 98.0+%, TCI America™
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CAS: 615-16-7 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00127894 InChI Key: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one PubChem CID: 11985 IUPAC Name: 2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: O=C1NC2=CC=CC=C2N1
PubChem CID | 11985 |
---|---|
CAS | 615-16-7 |
Molecular Weight (g/mol) | 134.14 |
MDL Number | MFCD00127894 |
SMILES | O=C1NC2=CC=CC=C2N1 |
Synonym | 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one |
IUPAC Name | 2,3-dihydro-1H-1,3-benzodiazol-2-one |
InChI Key | SILNNFMWIMZVEQ-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O |
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 |
1,3-Dicyclohexylurea 98.0+%, TCI America™
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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 |
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 |
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 |
Domperidone 98.0+%, TCI America™
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CAS: 57808-66-9 Molecular Formula: C22H24ClN5O2 Molecular Weight (g/mol): 425.917 MDL Number: MFCD00069256 InChI Key: FGXWKSZFVQUSTL-UHFFFAOYSA-N Synonym: domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm PubChem CID: 3151 ChEBI: CHEBI:31515 IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
PubChem CID | 3151 |
---|---|
CAS | 57808-66-9 |
Molecular Weight (g/mol) | 425.917 |
ChEBI | CHEBI:31515 |
MDL Number | MFCD00069256 |
SMILES | C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O |
Synonym | domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm |
IUPAC Name | 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one |
InChI Key | FGXWKSZFVQUSTL-UHFFFAOYSA-N |
Molecular Formula | C22H24ClN5O2 |
(S)-Propylene Carbonate 98.0+%, TCI America™
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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 |
1-(1,2,3,6-Tetrahydro-4-pyridyl)-2-benzimidazolinone 97.0+%, TCI America™
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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 |
Tetramethylurea 98.0+%, TCI America™
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CAS: 632-22-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00008319 InChI Key: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea PubChem CID: 12437 ChEBI: CHEBI:84278 IUPAC Name: 1,1,3,3-tetramethylurea SMILES: CN(C)C(=O)N(C)C
PubChem CID | 12437 |
---|---|
CAS | 632-22-4 |
Molecular Weight (g/mol) | 116.164 |
ChEBI | CHEBI:84278 |
MDL Number | MFCD00008319 |
SMILES | CN(C)C(=O)N(C)C |
Synonym | tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea |
IUPAC Name | 1,1,3,3-tetramethylurea |
InChI Key | AVQQQNCBBIEMEU-UHFFFAOYSA-N |
Molecular Formula | C5H12N2O |
Tebuthiuron 98.0+%, TCI America™
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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 |
1,1,3,3-Tetraethylurea 99.0+%, TCI America™
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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 |
5-Amino-2-benzimidazolinone 98.0+%, TCI America™
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CAS: 95-23-8 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 MDL Number: MFCD00053555 InChI Key: BCXSVFBDMPSKPT-UHFFFAOYSA-N PubChem CID: 66765 IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one SMILES: C1=CC2=C(C=C1N)NC(=O)N2
PubChem CID | 66765 |
---|---|
CAS | 95-23-8 |
Molecular Weight (g/mol) | 149.153 |
MDL Number | MFCD00053555 |
SMILES | C1=CC2=C(C=C1N)NC(=O)N2 |
IUPAC Name | 5-amino-1,3-dihydrobenzimidazol-2-one |
InChI Key | BCXSVFBDMPSKPT-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O |
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 |