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Filtered Search Results

eMolecules Ambeed / 22-Bithiophene 55-dibromo-33-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]- / 100mg / 598443088 / A1213320 / / 1974310-58-1 / [null] / 648.420 / C22H32Br2O8S2
Ambeed / 22-Bithiophene 55-dibromo-33-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]- / 100mg / 598443088 / A1213320 / / 1974310-58-1 / [null] / 648.420 / C22H32Br2O8S2

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eMolecules Ambeed / 3355-Tetrabromo-22-bithiophene / 1g / 524993135 / A105667 / / 125143-53-5 / MFCD00114807 / 481.840 / C8H2Br4S2
Ambeed / 3355-Tetrabromo-22-bithiophene / 1g / 524993135 / A105667 / / 125143-53-5 / MFCD00114807 / 481.840 / C8H2Br4S2

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Sigma Organic Chemistry 5-Bromo-2 2-bithiophene | 1G | 110046-60-1 | MFCD01321134
5-Bromo-2 2-bithiophene , 1G
About this item:
CAS #: 110046-60-1
MDL #: MFCD01321134
Purity: ≥97
Molecular Weight: 273.17
UNSPSC Code: 12352100

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eMolecules AstaTech / 12-DI(3-THIENYL)-12-ETHANEDIONE / 0.25g / 718060531 / W10879 / 95.000 / 7333-08-6 / MFCD19105338 / 222.280 / C10H6O2S2
AstaTech / 12-DI(3-THIENYL)-12-ETHANEDIONE / 0.25g / 718060531 / W10879 / 95.000 / 7333-08-6 / MFCD19105338 / 222.280 / C10H6O2S2

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Sigma Organic Chemistry cis-5-Norbornene-exo-2,3-dicarboxylic anhydride | 5G | 2746-19-2 | MFCD00630580 | 0.95
cis-5-Norbornene-exo-2,3-dicarboxylic anhydride, 5G
About This Item:
Storage: room temp
EINECS Number: 220-384-5

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5-Propionyl-2,2'-bithienyl, 95+%, Thermo Scientific™
CAS: 32358-91-1 Molecular Formula: C11H10OS2 Molecular Weight (g/mol): 222.32 MDL Number: MFCD04039750 InChI Key: MRWPBEHIJTUNGC-UHFFFAOYSA-N Synonym: 5-propionyl-2,2'-bithienyl,1-2,2'-bithiophen-5-yl propan-1-one,5-propionyl-2,2'-bithiophene,1-propanone,1-2,2'-bithiophen-5-yl,1-5-2-thienyl-2-thienyl propan-1-one,1-5-thiophen-2-ylthiophen-2-yl propan-1-one,1-5-thiophen-2-yl thiophen-2-yl propan-1-one PubChem CID: 2734305 IUPAC Name: 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=C(S1)C2=CC=CS2
PubChem CID | 2734305 |
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CAS | 32358-91-1 |
Molecular Weight (g/mol) | 222.32 |
MDL Number | MFCD04039750 |
SMILES | CCC(=O)C1=CC=C(S1)C2=CC=CS2 |
Synonym | 5-propionyl-2,2'-bithienyl,1-2,2'-bithiophen-5-yl propan-1-one,5-propionyl-2,2'-bithiophene,1-propanone,1-2,2'-bithiophen-5-yl,1-5-2-thienyl-2-thienyl propan-1-one,1-5-thiophen-2-ylthiophen-2-yl propan-1-one,1-5-thiophen-2-yl thiophen-2-yl propan-1-one |
IUPAC Name | 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-one |
InChI Key | MRWPBEHIJTUNGC-UHFFFAOYSA-N |
Molecular Formula | C11H10OS2 |
5-(2-Thienyl)thieno[2,3-d]pyrimidin-4(3H)-one, 97%, Thermo Scientific™
CAS: 215928-54-4 Molecular Formula: C10H6N2OS2 Molecular Weight (g/mol): 234.291 MDL Number: MFCD00126795 InChI Key: LFUBTAOTPHKKOS-UHFFFAOYSA-N Synonym: 5-thiophen-2-yl thieno 2,3-d pyrimidin-4-ol,5-thiophen-2-yl-3h-thieno 2,3-d pyrimidin-4-one,5-thien-2-ylthieno 2,3-d pyrimidin-4 3h-one,5-2-thienyl thieno 2,3-d pyrimidin-4 3h-one,5-thiophen-2-yl thieno 2,3-d pyrimidin-4 3h-one,maybridge3_001755,cambridge id 5319817,thieno 2,3-d pyrimidin-4 1h-one, 5-2-thienyl,thieno 2,3-d pyrimidin-4 3h-one, 5-2-thienyl,5-2-thienyl-3-hydrothiopheno 2,3-d pyrimidin-4-one PubChem CID: 665387 IUPAC Name: 5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one SMILES: C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3
PubChem CID | 665387 |
---|---|
CAS | 215928-54-4 |
Molecular Weight (g/mol) | 234.291 |
MDL Number | MFCD00126795 |
SMILES | C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3 |
Synonym | 5-thiophen-2-yl thieno 2,3-d pyrimidin-4-ol,5-thiophen-2-yl-3h-thieno 2,3-d pyrimidin-4-one,5-thien-2-ylthieno 2,3-d pyrimidin-4 3h-one,5-2-thienyl thieno 2,3-d pyrimidin-4 3h-one,5-thiophen-2-yl thieno 2,3-d pyrimidin-4 3h-one,maybridge3_001755,cambridge id 5319817,thieno 2,3-d pyrimidin-4 1h-one, 5-2-thienyl,thieno 2,3-d pyrimidin-4 3h-one, 5-2-thienyl,5-2-thienyl-3-hydrothiopheno 2,3-d pyrimidin-4-one |
IUPAC Name | 5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one |
InChI Key | LFUBTAOTPHKKOS-UHFFFAOYSA-N |
Molecular Formula | C10H6N2OS2 |
Ethyl 2-amino-4-(2-thienyl)thiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 243669-48-9 Molecular Formula: C11H11NO2S2 Molecular Weight (g/mol): 253.33 MDL Number: MFCD00115120 InChI Key: AKFDBWIUWIWHRK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-2-thienyl thiophene-3-carboxylate,ethyl 5'-amino-2,3'-bithiophene-4'-carboxylate,ethyl 2-amino-4-thiophen-2-yl thiophene-3-carboxylate,5'-amino-2,3' bithiophenyl-4'-carboxylic acid ethyl ester,ethyl 5'-amino 2,3'-bithiophene-4'-carboxylate,ethyl 2-azanyl-4-thiophen-2-yl-thiophene-3-carboxylate,2,3'-bithiophene-4'-carboxylicacid, 5'-amino-, ethyl ester,2-amino-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester,maybridge1_003774 PubChem CID: 718227 SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=CS1
PubChem CID | 718227 |
---|---|
CAS | 243669-48-9 |
Molecular Weight (g/mol) | 253.33 |
MDL Number | MFCD00115120 |
SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=CS1 |
Synonym | ethyl 2-amino-4-2-thienyl thiophene-3-carboxylate,ethyl 5'-amino-2,3'-bithiophene-4'-carboxylate,ethyl 2-amino-4-thiophen-2-yl thiophene-3-carboxylate,5'-amino-2,3' bithiophenyl-4'-carboxylic acid ethyl ester,ethyl 5'-amino 2,3'-bithiophene-4'-carboxylate,ethyl 2-azanyl-4-thiophen-2-yl-thiophene-3-carboxylate,2,3'-bithiophene-4'-carboxylicacid, 5'-amino-, ethyl ester,2-amino-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester,maybridge1_003774 |
InChI Key | AKFDBWIUWIWHRK-UHFFFAOYSA-N |
Molecular Formula | C11H11NO2S2 |
SC 514, Tocris Bioscience™
CAS: 354812-17-2 Molecular Formula: C9H8N2OS2 Molecular Weight (g/mol): 224.296 InChI Key: BMUACLADCKCNKZ-UHFFFAOYSA-N Synonym: 3-amino-5-thiophen-3-yl thiophene-2-carboxamide,4-amino-2,3'-bithiophene-5-carboxamide,ikk-2 inhibitor, sc-514,insolution ikk-2 inhibitor, sc-514,5-thien-3-yl-3-aminothiophene-2-carboxamide,curator_000007,4-amino-2,3-bithiophene-5-carboxamide,biomolki_000076,biomolki2_000080,d0t6va PubChem CID: 2807869 IUPAC Name: 3-amino-5-thiophen-3-ylthiophene-2-carboxamide SMILES: C1=CSC=C1C2=CC(=C(S2)C(=O)N)N
PubChem CID | 2807869 |
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CAS | 354812-17-2 |
Molecular Weight (g/mol) | 224.296 |
SMILES | C1=CSC=C1C2=CC(=C(S2)C(=O)N)N |
Synonym | 3-amino-5-thiophen-3-yl thiophene-2-carboxamide,4-amino-2,3'-bithiophene-5-carboxamide,ikk-2 inhibitor, sc-514,insolution ikk-2 inhibitor, sc-514,5-thien-3-yl-3-aminothiophene-2-carboxamide,curator_000007,4-amino-2,3-bithiophene-5-carboxamide,biomolki_000076,biomolki2_000080,d0t6va |
IUPAC Name | 3-amino-5-thiophen-3-ylthiophene-2-carboxamide |
InChI Key | BMUACLADCKCNKZ-UHFFFAOYSA-N |
Molecular Formula | C9H8N2OS2 |