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Filtered Search Results

Ethyl 3-(Trifluoromethyl)pyrazole-4-carboxylate 98.0+%, TCI America™
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CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F
PubChem CID | 596095 |
---|---|
CAS | 155377-19-8 |
Molecular Weight (g/mol) | 208.14 |
MDL Number | MFCD00052083 |
SMILES | CCOC(=O)C1=C(NN=C1)C(F)(F)F |
Synonym | ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester |
IUPAC Name | ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate |
InChI Key | VYXIHSAEOXPAEY-UHFFFAOYSA-N |
Molecular Formula | C7H7F3N2O2 |
4-Chloroisatoic Anhydride 98.0+%, TCI America™
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CAS: 40928-13-0 Molecular Formula: C8H4ClNO3 Molecular Weight (g/mol): 197.57 MDL Number: MFCD00090431 InChI Key: QRUPDIJQZCABTC-UHFFFAOYSA-N Synonym: 7-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione PubChem CID: 329105 IUPAC Name: 7-chloro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione SMILES: ClC1=CC=C2C(=O)OC(=O)NC2=C1
PubChem CID | 329105 |
---|---|
CAS | 40928-13-0 |
Molecular Weight (g/mol) | 197.57 |
MDL Number | MFCD00090431 |
SMILES | ClC1=CC=C2C(=O)OC(=O)NC2=C1 |
Synonym | 7-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione |
IUPAC Name | 7-chloro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione |
InChI Key | QRUPDIJQZCABTC-UHFFFAOYSA-N |
Molecular Formula | C8H4ClNO3 |
4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Hydrate 98.0+%, TCI America™
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CAS: 137281-39-1 Molecular Formula: C15H14N4O3 Molecular Weight (g/mol): 298.30 MDL Number: MFCD11040439 InChI Key: AIZPFZIKHIJCQX-UHFFFAOYSA-N Synonym: 2-Amino-4,7-dihydro-5-[2-[4-(carboxy)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine PubChem CID: 9796279 IUPAC Name: 4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)benzoic acid SMILES: NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(O)=O)N1
PubChem CID | 9796279 |
---|---|
CAS | 137281-39-1 |
Molecular Weight (g/mol) | 298.30 |
MDL Number | MFCD11040439 |
SMILES | NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(O)=O)N1 |
Synonym | 2-Amino-4,7-dihydro-5-[2-[4-(carboxy)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine |
IUPAC Name | 4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)benzoic acid |
InChI Key | AIZPFZIKHIJCQX-UHFFFAOYSA-N |
Molecular Formula | C15H14N4O3 |
(+)-Griseofulvin 97.0+%, TCI America™
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CAS: 126-07-8 Molecular Formula: C17H17ClO6 Molecular Weight (g/mol): 352.767 MDL Number: MFCD00082343 InChI Key: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
PubChem CID | 441140 |
---|---|
CAS | 126-07-8 |
Molecular Weight (g/mol) | 352.767 |
ChEBI | CHEBI:27779 |
MDL Number | MFCD00082343 |
SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
IUPAC Name | (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione |
InChI Key | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
Molecular Formula | C17H17ClO6 |
2,2,6-Trimethyl-1,3-dioxin-4-one 95.0+%, TCI America™
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CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
PubChem CID | 79368 |
---|---|
CAS | 5394-63-8 |
Molecular Weight (g/mol) | 142.154 |
MDL Number | MFCD00040468 |
SMILES | CC1=CC(=O)OC(O1)(C)C |
Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
IUPAC Name | 2,2,6-trimethyl-1,3-dioxin-4-one |
InChI Key | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
Molecular Formula | C7H10O3 |
2,2,5,6-Tetramethyl-4H-1,3-dioxin-4-one 95.0+%, TCI America™
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CAS: 87769-39-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00060139 InChI Key: NZEPEQVPVAXLSY-UHFFFAOYSA-N PubChem CID: 537695 IUPAC Name: 2,2,5,6-tetramethyl-1,3-dioxin-4-one SMILES: CC1=C(OC(OC1=O)(C)C)C
PubChem CID | 537695 |
---|---|
CAS | 87769-39-9 |
Molecular Weight (g/mol) | 156.181 |
MDL Number | MFCD00060139 |
SMILES | CC1=C(OC(OC1=O)(C)C)C |
IUPAC Name | 2,2,5,6-tetramethyl-1,3-dioxin-4-one |
InChI Key | NZEPEQVPVAXLSY-UHFFFAOYSA-N |
Molecular Formula | C8H12O3 |
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
Ethyl 2-Amino-4,5-dimethylthiophene-3-carboxylate 98.0+%, TCI America™
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CAS: 4815-24-1 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD00085051 InChI Key: JYSDXODDWAQWJR-UHFFFAOYSA-N Synonym: ethyl 2-amino-4,5-dimethyl3-thenoate,ethyl 2-amino-4,5-dimethyl-3-thiophenecarboxylate,2-amino-4,5-dimethylthiophene-3-carboxylic acid ethyl ester,2-amino-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4,5-dimethyl-, ethyl ester,2-amino-3-carbethoxy-4,5-dimethylthiophene,2-amino-4,5-dimethyl-3-ethoxycarbonyl-thiophene,ethyl-2-amino-4,5-dimethylthiophene-3-carboxylate,ethyl2-amino-4,5-dimethylthiophene-3-carboxylate,ethyl 2-amino-4,5-dimethyl-thiophene-3-carboxylate PubChem CID: 78536 IUPAC Name: ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1C)C)N
PubChem CID | 78536 |
---|---|
CAS | 4815-24-1 |
Molecular Weight (g/mol) | 199.268 |
MDL Number | MFCD00085051 |
SMILES | CCOC(=O)C1=C(SC(=C1C)C)N |
Synonym | ethyl 2-amino-4,5-dimethyl3-thenoate,ethyl 2-amino-4,5-dimethyl-3-thiophenecarboxylate,2-amino-4,5-dimethylthiophene-3-carboxylic acid ethyl ester,2-amino-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4,5-dimethyl-, ethyl ester,2-amino-3-carbethoxy-4,5-dimethylthiophene,2-amino-4,5-dimethyl-3-ethoxycarbonyl-thiophene,ethyl-2-amino-4,5-dimethylthiophene-3-carboxylate,ethyl2-amino-4,5-dimethylthiophene-3-carboxylate,ethyl 2-amino-4,5-dimethyl-thiophene-3-carboxylate |
IUPAC Name | ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate |
InChI Key | JYSDXODDWAQWJR-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2S |
Ethyl 2-Amino-4-methylthiophene-3-carboxylate 98.0+%, TCI America™
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CAS: 43088-42-2 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD00051669 InChI Key: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene PubChem CID: 521132 IUPAC Name: ethyl 2-amino-4-methylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C)N
PubChem CID | 521132 |
---|---|
CAS | 43088-42-2 |
Molecular Weight (g/mol) | 185.241 |
MDL Number | MFCD00051669 |
SMILES | CCOC(=O)C1=C(SC=C1C)N |
Synonym | 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene |
IUPAC Name | ethyl 2-amino-4-methylthiophene-3-carboxylate |
InChI Key | ILYCZKOBLRJJSW-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2S |
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 |
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 |
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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 |
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 |
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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 |