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Filtered Search Results

9,9-Dimethylxanthene 98.0+%, TCI America™
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CAS: 19814-75-6 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00134434 InChI Key: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 IUPAC Name: 9,9-dimethyl-9H-xanthene SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
PubChem CID | 606997 |
---|---|
CAS | 19814-75-6 |
Molecular Weight (g/mol) | 210.28 |
MDL Number | MFCD00134434 |
SMILES | CC1(C)C2=CC=CC=C2OC2=CC=CC=C12 |
Synonym | 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # |
IUPAC Name | 9,9-dimethyl-9H-xanthene |
InChI Key | MTVNAPYHLASOSX-UHFFFAOYSA-N |
Molecular Formula | C15H14O |
Ethyl 4-Oxazolecarboxylate 96.0+%, TCI America™
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CAS: 23012-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD04114940 InChI Key: UBESIXFCSFYQNK-UHFFFAOYSA-N Synonym: 4-Oxazolecarboxylic Acid Ethyl Ester PubChem CID: 2763217 IUPAC Name: ethyl 1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC=N1
PubChem CID | 2763217 |
---|---|
CAS | 23012-14-8 |
Molecular Weight (g/mol) | 141.126 |
MDL Number | MFCD04114940 |
SMILES | CCOC(=O)C1=COC=N1 |
Synonym | 4-Oxazolecarboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 1,3-oxazole-4-carboxylate |
InChI Key | UBESIXFCSFYQNK-UHFFFAOYSA-N |
Molecular Formula | C6H7NO3 |
4-Phenylethynylphthalic Anhydride 98.0+%, TCI America™
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CAS: 119389-05-8 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 MDL Number: MFCD01862632 InChI Key: UPGRRPUXXWPEMV-UHFFFAOYSA-N PubChem CID: 11053989 IUPAC Name: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione SMILES: C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O
PubChem CID | 11053989 |
---|---|
CAS | 119389-05-8 |
Molecular Weight (g/mol) | 248.237 |
MDL Number | MFCD01862632 |
SMILES | C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O |
IUPAC Name | 5-(2-phenylethynyl)-2-benzofuran-1,3-dione |
InChI Key | UPGRRPUXXWPEMV-UHFFFAOYSA-N |
Molecular Formula | C16H8O3 |
Psoralen 99.0+%, TCI America™
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CAS: 66-97-7 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.17 MDL Number: MFCD00010520 InChI Key: ZCCUUQDIBDJBTK-UHFFFAOYSA-N Synonym: psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin PubChem CID: 6199 ChEBI: CHEBI:27616 IUPAC Name: 7H-furo[3,2-g]chromen-7-one SMILES: O=C1OC2=CC3=C(C=CO3)C=C2C=C1
PubChem CID | 6199 |
---|---|
CAS | 66-97-7 |
Molecular Weight (g/mol) | 186.17 |
ChEBI | CHEBI:27616 |
MDL Number | MFCD00010520 |
SMILES | O=C1OC2=CC3=C(C=CO3)C=C2C=C1 |
Synonym | psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin |
IUPAC Name | 7H-furo[3,2-g]chromen-7-one |
InChI Key | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
Molecular Formula | C11H6O3 |
Oxazole 98.0+%, TCI America™
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CAS: 288-42-6 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.063 MDL Number: MFCD00009751 InChI Key: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC Name: 1,3-oxazole SMILES: C1=COC=N1
PubChem CID | 9255 |
---|---|
CAS | 288-42-6 |
Molecular Weight (g/mol) | 69.063 |
ChEBI | CHEBI:35597 |
MDL Number | MFCD00009751 |
SMILES | C1=COC=N1 |
Synonym | oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g |
IUPAC Name | 1,3-oxazole |
InChI Key | ZCQWOFVYLHDMMC-UHFFFAOYSA-N |
Molecular Formula | C3H3NO |
Molecular Weight (g/mol) | 428.27 |
---|
Medchemexpress LLC HY-125833 5mg Medchemexpress, Alpha-Naphthoflavone CAS:604-59-1 Purity:>98%
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Medchemexpress, HY-125833 5mg Alpha-Naphthoflavone CAS:604-59-1 Alpha-Naphthoflavone is a synthetic flavonoid, acts as a potent and competitive aromatase inhibitor with an IC50 and a Ki of 0.5 and 0.2 μM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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eMolecules (2,5-Dimethyl-3-furyl) methylamine | 306934-85-0 | MFCD02677701 | 100mg
Oakwood Chemical | (2,5-Dimethyl-3-furyl) methylamine | 100mg | 537692250 | 044303 | | 306934-85-0 | MFCD02677701 | 125.171 | C7H11NO
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eMolecules Methyl 2-amino-4-(2-furyl)thiophene-3-carboxylate | 670271-04-2 | MFCD03422510 | 1g
Combi-Blocks, Inc. | Methyl 2-amino-4-(2-furyl)thiophene-3-carboxylate | 1g | 586076710 | QZ-8142 | 95.000 | 670271-04-2 | MFCD03422510 | 223.250 | C10H9NO3S
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eMolecules 5-Amino-1-benzofuran-2-carboxylic acid | 42933-44-8 | MFCD11505019 | 1g
Apollo Scientific | 5-Amino-1-benzofuran-2-carboxylic acid | 1g | 562444781 | OR110952 | | 42933-44-8 | MFCD11505019 | 177.159 | C9H7NO3
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Sigma Organic Chemistry 2-Ethyl-2-methyl-1,3-dioxolane | 50G | 126-39-6 | MFCD00014108
CAS #: 126-39-6
MDL #: MFCD00014108
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 116.16

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eMolecules 6-Chlorochromone-2-carboxylic acid | 5006-45-1 | 1G
Chem-Impex | 6-Chlorochromone-2-carboxylic acid | 1G | 5006-45-1 | MFCD09057754 | MW:221.212
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eMolecules 2-Amino-5-phenyl-3-furonitrile | 14742-32-6 | 1G | Purity: 95%
Combi-Blocks | 2-Amino-5-phenyl-3-furonitrile | 1G | 14742-32-6 | MFCD00463472
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Sigma Aldrich Fine Chemicals Biosciences 2,6-Dimethyl-gamma-pyrone 99% | 1004-36-0 | MFCD00006579 | 100G
2,6-Dimethyl-gamma-pyrone 99% | Purity: 99% | Mol Wt: 124.14 | 1004-36-0 | MFCD00006579 | 100G

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Sigma Organic Chemistry 2 2-Dimethyl-1 3-dioxol | 25G | 2916-31-6 | MFCD00014106
2,2-Dimethyl-1,3-dioxolane, 25G
About This Item:
Density: 0.926 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.398 (lit.)
Storage: room temp
EINECS Number: 220-842-4

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