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Filtered Search Results

5-Quinolinol 98.0+%, TCI America™
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CAS: 578-67-6 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006792 InChI Key: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonym: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 IUPAC Name: 1H-quinolin-5-one SMILES: C1=CC(=O)C2=CC=CNC2=C1
PubChem CID | 11360 |
---|---|
CAS | 578-67-6 |
Molecular Weight (g/mol) | 145.161 |
MDL Number | MFCD00006792 |
SMILES | C1=CC(=O)C2=CC=CNC2=C1 |
Synonym | 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline |
IUPAC Name | 1H-quinolin-5-one |
InChI Key | GVNQVWJYDXOLST-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
Cromolyn Disodium Salt Hydrate, TCI America™
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CAS: 15826-37-6 Molecular Formula: C23H14Na2O11 Molecular Weight (g/mol): 512.33 MDL Number: MFCD00057744 InChI Key: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonym: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 IUPAC Name: disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
PubChem CID | 27503 |
---|---|
CAS | 15826-37-6 |
Molecular Weight (g/mol) | 512.33 |
ChEBI | CHEBI:128458 |
MDL Number | MFCD00057744 |
SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
Synonym | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
IUPAC Name | disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate |
InChI Key | VLARUOGDXDTHEH-UHFFFAOYSA-L |
Molecular Formula | C23H14Na2O11 |
6,7-Bis(2-methoxyethoxy)-3H-quinazolin-4-one 98.0+%, TCI America™
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CAS: 179688-29-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL Number: MFCD02678087 InChI Key: PMQWTUWLIGJTQD-UHFFFAOYSA-N Synonym: 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, 6,7-Bis(2-methoxyethoxy)-4-hydroxyquinazoline, 6,7-Bis(2-methoxyethoxy)-4-quinazolinol PubChem CID: 2809007 IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one SMILES: COCCOC1=C(C=C2C(=C1)C(=O)N=CN2)OCCOC
PubChem CID | 2809007 |
---|---|
CAS | 179688-29-0 |
Molecular Weight (g/mol) | 294.307 |
MDL Number | MFCD02678087 |
SMILES | COCCOC1=C(C=C2C(=C1)C(=O)N=CN2)OCCOC |
Synonym | 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, 6,7-Bis(2-methoxyethoxy)-4-hydroxyquinazoline, 6,7-Bis(2-methoxyethoxy)-4-quinazolinol |
IUPAC Name | 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one |
InChI Key | PMQWTUWLIGJTQD-UHFFFAOYSA-N |
Molecular Formula | C14H18N2O5 |
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™
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CAS: 179688-01-8 Molecular Formula: C16H14N2O3 Molecular Weight (g/mol): 282.299 MDL Number: MFCD04115119 InChI Key: ZCUFFSHMOAEEIL-UHFFFAOYSA-N Synonym: 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy PubChem CID: 10540849 IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3
PubChem CID | 10540849 |
---|---|
CAS | 179688-01-8 |
Molecular Weight (g/mol) | 282.299 |
MDL Number | MFCD04115119 |
SMILES | COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3 |
Synonym | 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy |
IUPAC Name | 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one |
InChI Key | ZCUFFSHMOAEEIL-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O3 |
6-Bromo-4-hydroxyquinazoline 98.0+%, TCI America™
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CAS: 32084-59-6 Molecular Formula: C8H5BrN2O Molecular Weight (g/mol): 225.045 MDL Number: MFCD00115131 InChI Key: OVEISJPVPHWEHR-UHFFFAOYSA-N Synonym: 6-Bromo-4-quinazolinone, 6-Bromo-4-quinazolinol PubChem CID: 699754 IUPAC Name: 6-bromo-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)N=CN2
PubChem CID | 699754 |
---|---|
CAS | 32084-59-6 |
Molecular Weight (g/mol) | 225.045 |
MDL Number | MFCD00115131 |
SMILES | C1=CC2=C(C=C1Br)C(=O)N=CN2 |
Synonym | 6-Bromo-4-quinazolinone, 6-Bromo-4-quinazolinol |
IUPAC Name | 6-bromo-1H-quinazolin-4-one |
InChI Key | OVEISJPVPHWEHR-UHFFFAOYSA-N |
Molecular Formula | C8H5BrN2O |
5-Diazo-2,2-dimethyl-1,3-dioxane-4,6-dione 98.0+%, TCI America™
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CAS: 7270-63-5 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.124 MDL Number: MFCD00059899 InChI Key: YRCVEMYVKSXPLM-UHFFFAOYSA-N Synonym: 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate PubChem CID: 536077 IUPAC Name: 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate SMILES: CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C
PubChem CID | 536077 |
---|---|
CAS | 7270-63-5 |
Molecular Weight (g/mol) | 170.124 |
MDL Number | MFCD00059899 |
SMILES | CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C |
Synonym | 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate |
IUPAC Name | 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate |
InChI Key | YRCVEMYVKSXPLM-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O4 |
6,7-Dimethoxy-3H-quinazolin-4-one 98.0+%, TCI America™
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CAS: 13794-72-4 Molecular Formula: C10H10N2O3 Molecular Weight (g/mol): 206.20 MDL Number: MFCD01570147 InChI Key: DMSRMHGCZUXCMJ-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-3,4-dihydroquinazolin-4-one,6,7-dimethoxyquinazolin-4 3h-one,6,7-dimethoxyquinazolin-4-ol,6,7-dimethoxy-3,4-dihydroquinazoline-4-one,6,7-dimethoxy-3h-quinazolin-4-one,6,7-dimethoxy-4 1h-quinazolinone,6,7-dimethoxy-4 3h-quinazolinone,6,7-dimethoxyquinazolin-4 1h-one,6,7-dimethoxy-4-quinazolone,6,7-dimethoxy-quinazolin-4-ol PubChem CID: 1501878 IUPAC Name: 6,7-dimethoxy-1,4-dihydroquinazolin-4-one SMILES: COC1=C(OC)C=C2C(=O)N=CNC2=C1
PubChem CID | 1501878 |
---|---|
CAS | 13794-72-4 |
Molecular Weight (g/mol) | 206.20 |
MDL Number | MFCD01570147 |
SMILES | COC1=C(OC)C=C2C(=O)N=CNC2=C1 |
Synonym | 6,7-dimethoxy-3,4-dihydroquinazolin-4-one,6,7-dimethoxyquinazolin-4 3h-one,6,7-dimethoxyquinazolin-4-ol,6,7-dimethoxy-3,4-dihydroquinazoline-4-one,6,7-dimethoxy-3h-quinazolin-4-one,6,7-dimethoxy-4 1h-quinazolinone,6,7-dimethoxy-4 3h-quinazolinone,6,7-dimethoxyquinazolin-4 1h-one,6,7-dimethoxy-4-quinazolone,6,7-dimethoxy-quinazolin-4-ol |
IUPAC Name | 6,7-dimethoxy-1,4-dihydroquinazolin-4-one |
InChI Key | DMSRMHGCZUXCMJ-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O3 |
2,5-Dimethyl-4-methoxy-3(2H)-furanone 97.0+%, TCI America™
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CAS: 4077-47-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00209504 InChI Key: SIMKGHMLPVDSJE-UHFFFAOYNA-N PubChem CID: 61325 IUPAC Name: 4-methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one SMILES: COC1=C(C)OC(C)C1=O
PubChem CID | 61325 |
---|---|
CAS | 4077-47-8 |
Molecular Weight (g/mol) | 142.15 |
MDL Number | MFCD00209504 |
SMILES | COC1=C(C)OC(C)C1=O |
IUPAC Name | 4-methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one |
InChI Key | SIMKGHMLPVDSJE-UHFFFAOYNA-N |
Molecular Formula | C7H10O3 |
5-Bromoisatoic Anhydride 98.0+%, TCI America™
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CAS: 4692-98-2 Molecular Formula: C8H4BrNO3 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00016921 InChI Key: DXSMYDSFWCOSFM-UHFFFAOYSA-N Synonym: 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione PubChem CID: 288561 IUPAC Name: 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione SMILES: BrC1=CC=C2NC(=O)OC(=O)C2=C1
PubChem CID | 288561 |
---|---|
CAS | 4692-98-2 |
Molecular Weight (g/mol) | 242.03 |
MDL Number | MFCD00016921 |
SMILES | BrC1=CC=C2NC(=O)OC(=O)C2=C1 |
Synonym | 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione |
IUPAC Name | 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione |
InChI Key | DXSMYDSFWCOSFM-UHFFFAOYSA-N |
Molecular Formula | C8H4BrNO3 |
Ethyl 1-Benzylpyrrole-3-carboxylate 95.0+%, TCI America™
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CAS: 128259-47-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797056 InChI Key: KSZAVNAKDOXZGJ-UHFFFAOYSA-N Synonym: 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester PubChem CID: 14667729 IUPAC Name: ethyl 1-benzylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2
PubChem CID | 14667729 |
---|---|
CAS | 128259-47-2 |
Molecular Weight (g/mol) | 229.279 |
MDL Number | MFCD06797056 |
SMILES | CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2 |
Synonym | 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 1-benzylpyrrole-3-carboxylate |
InChI Key | KSZAVNAKDOXZGJ-UHFFFAOYSA-N |
Molecular Formula | C14H15NO2 |
7-Fluoro-4-hydroxyquinazoline 98.0+%, TCI America™
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CAS: 16499-57-3 Molecular Formula: C8H5FN2O Molecular Weight (g/mol): 164.139 MDL Number: MFCD05664874 InChI Key: KCORZHJVTZIZFD-UHFFFAOYSA-N Synonym: 7-Fluoro-4-quinazolinone, 7-Fluoro-4-quinazolinol PubChem CID: 7018323 IUPAC Name: 7-fluoro-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1F)NC=NC2=O
PubChem CID | 7018323 |
---|---|
CAS | 16499-57-3 |
Molecular Weight (g/mol) | 164.139 |
MDL Number | MFCD05664874 |
SMILES | C1=CC2=C(C=C1F)NC=NC2=O |
Synonym | 7-Fluoro-4-quinazolinone, 7-Fluoro-4-quinazolinol |
IUPAC Name | 7-fluoro-1H-quinazolin-4-one |
InChI Key | KCORZHJVTZIZFD-UHFFFAOYSA-N |
Molecular Formula | C8H5FN2O |
2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone 97.0+%, TCI America™
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CAS: 27538-10-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00191360 InChI Key: GWCRPYGYVRXVLI-UHFFFAOYNA-N PubChem CID: 33931 IUPAC Name: 2-ethyl-4-hydroxy-5-methyl-2,3-dihydrofuran-3-one SMILES: CCC1OC(C)=C(O)C1=O
PubChem CID | 33931 |
---|---|
CAS | 27538-10-9 |
Molecular Weight (g/mol) | 142.15 |
MDL Number | MFCD00191360 |
SMILES | CCC1OC(C)=C(O)C1=O |
IUPAC Name | 2-ethyl-4-hydroxy-5-methyl-2,3-dihydrofuran-3-one |
InChI Key | GWCRPYGYVRXVLI-UHFFFAOYNA-N |
Molecular Formula | C7H10O3 |
N-Methylisatoic Anhydride 98.0+%, TCI America™
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CAS: 10328-92-4 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00006815 InChI Key: KJMRWDHBVCNLTQ-UHFFFAOYSA-N Synonym: n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione PubChem CID: 25160 ChEBI: CHEBI:59054 IUPAC Name: 1-methyl-3,1-benzoxazine-2,4-dione SMILES: CN1C2=CC=CC=C2C(=O)OC1=O
PubChem CID | 25160 |
---|---|
CAS | 10328-92-4 |
Molecular Weight (g/mol) | 177.159 |
ChEBI | CHEBI:59054 |
MDL Number | MFCD00006815 |
SMILES | CN1C2=CC=CC=C2C(=O)OC1=O |
Synonym | n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione |
IUPAC Name | 1-methyl-3,1-benzoxazine-2,4-dione |
InChI Key | KJMRWDHBVCNLTQ-UHFFFAOYSA-N |
Molecular Formula | C9H7NO3 |
Mycophenolate Mofetil 98.0+%, TCI America™
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CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.501 MDL Number: MFCD00867568 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
PubChem CID | 5281078 |
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CAS | 128794-94-5 |
Molecular Weight (g/mol) | 433.501 |
ChEBI | CHEBI:8764 |
MDL Number | MFCD00867568 |
SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
IUPAC Name | 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate |
InChI Key | RTGDFNSFWBGLEC-SYZQJQIISA-N |
Molecular Formula | C23H31NO7 |
Methyl Indole-3-carboxylate 98.0+%, TCI America™
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CAS: 942-24-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00189407 InChI Key: QXAUTQFAWKKNLM-UHFFFAOYSA-N Synonym: methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate PubChem CID: 589098 ChEBI: CHEBI:65019 IUPAC Name: methyl 1H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21
PubChem CID | 589098 |
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CAS | 942-24-5 |
Molecular Weight (g/mol) | 175.187 |
ChEBI | CHEBI:65019 |
MDL Number | MFCD00189407 |
SMILES | COC(=O)C1=CNC2=CC=CC=C21 |
Synonym | methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate |
IUPAC Name | methyl 1H-indole-3-carboxylate |
InChI Key | QXAUTQFAWKKNLM-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |