PRODUCT NAME | CAS Registry Number |
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(11 suppliers)
IUPAC Name: thieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 16285-74-8
Synonyms: thieno[3,2-d]pyrimidin-4-amine, 4-Aminothieno[3,2-d]pyrimidine, PubChem18840, AGN-PC-00AHJI, AC1Q51CR, SureCN1160677, OSM-S-71, CHEMBL2113965, CTK8C4427, MolPort-016-635-368, ANW-71900, ZINC37382703, AKOS015902877, AB52930, QC-5904, AK-63173, KB-61619, AB1001022, EN300-64094, I14-20098
Molecular Formula: | C6H5N3S | Molecular Weight: | 151.189000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QIZMFTNGJPBSBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,2-dibenzylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 214416-76-9
Synonyms: CHEMBL30941, CTK0I9431, CHEBI:143347, Thieno[3,2-d]pyrimidin-4-amine, N,2-bis(phenylmethyl)-
Molecular Formula: | C20H17N3S | Molecular Weight: | 331.434080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MSFKESDXNYAHJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-bromophenyl)-2H-thieno[3,2-d]pyrimidin-1-amine | CAS Registry Number: 171179-20-7
Synonyms: ZINC211802500, KB-303215, thieno[3,2-d]pyrimidin-4-amine,n-(3-bromophenyl)-
Molecular Formula: | C12H10BrN3S | Molecular Weight: | 308.197 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VRDRNHSHSZVTQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]thieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 920520-03-2
Synonyms: SureCN5260046, CTK3G3041, Thieno[3,2-d]pyrimidin-4-amine, N-[3-(2-benzothiazolyl)phenyl]-
Molecular Formula: | C19H12N4S2 | Molecular Weight: | 360.455380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KMOJBMHGVSKOIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-fluorophenyl]thieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 920520-19-0
Synonyms: SureCN5260299, CHEMBL474347, CTK3G3036, CHEBI:557626, Thieno[3,2-d]pyrimidin-4-amine, N-[4-(2-benzothiazolyl)-2-fluorophenyl]-
Molecular Formula: | C19H11FN4S2 | Molecular Weight: | 378.445843 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: RSIMWZIJZCXPJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]thieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 920519-98-8
Synonyms: SureCN5261604, CHEMBL472946, CTK3G3044, CHEBI:557561, Thieno[3,2-d]pyrimidin-4-amine, N-[4-(2-benzothiazolyl)phenyl]-
Molecular Formula: | C19H12N4S2 | Molecular Weight: | 360.455380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZCGDFAQAYLXLJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 823790-68-7
Synonyms: CTK3E0295, Thieno[3,2-d]pyrimidin-4-amine, N-phenyl-
Molecular Formula: | C12H9N3S | Molecular Weight: | 227.284960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXYWIUDRXPSUGB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(chloromethyl)thieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 77294-21-4
Synonyms: 2-(chloromethyl)thieno[3,2-d]pyrimidin-4-amine, AC1LGC3M, AKOS022646291, Thieno[3,2-d]pyrimidin-4-amine,2- -, KB-280668
Molecular Formula: | C7H6ClN3S | Molecular Weight: | 199.660640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KWJHZPWWUZXHFH-UHFFFAOYSA-N
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