PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-methyl-1,4,2-benzodithiazine | CAS Registry Number: 82946-23-4
Synonyms: AGN-PC-00K7WC, CTK3D5286
Molecular Formula: | C8H7NS2 | Molecular Weight: | 181.277880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XDHAEKYAXIUVQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-1,4,2-benzodithiazine | CAS Registry Number: 82946-27-8
Synonyms: AGN-PC-00K7WG, CTK3D5282
Molecular Formula: | C7H4ClNS2 | Molecular Weight: | 201.696360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZHTLDHBMANTGBM-UHFFFAOYSA-N
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IUPAC Name: 6-chloro-3-methylsulfanyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide | CAS Registry Number: 113922-99-9
Synonyms: ACMC-20mjbp, CTK0C8347
Molecular Formula: | C8H6ClNO2S3 | Molecular Weight: | 279.786740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QBRVBKMQNJQVGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyl-1,4,2-benzodithiazine | CAS Registry Number: 82946-25-6
Synonyms: AGN-PC-00K7WF, CTK3D5284
Molecular Formula: | C8H7NS2 | Molecular Weight: | 181.277880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VOWUUEDCJKKOGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-1,4,2-benzodithiazine | CAS Registry Number: 82946-26-7
Synonyms: AGN-PC-00K7WE, CTK3D5283
Molecular Formula: | C7H4ClNS2 | Molecular Weight: | 201.696360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VEQGJMBSKSJELG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-methyl-1,4,2-benzodithiazine | CAS Registry Number: 82946-24-5
Synonyms: AGN-PC-00K7WD, CTK3D5285
Molecular Formula: | C8H7NS2 | Molecular Weight: | 181.277880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QXUWYPKGLFTCJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-methyl-1,4,2-benzodithiazine | CAS Registry Number: 82946-22-3
Synonyms: AGN-PC-00K7WB, CTK3D5287
Molecular Formula: | C8H7NS2 | Molecular Weight: | 181.277880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NTWSGPVQRKBCQN-UHFFFAOYSA-N
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IUPAC Name: 6-chloro-1,1-dioxo-1$l^{6},4,2-benzodithiazine-3-thione | CAS Registry Number: 642442-13-5
Synonyms: CTK1I5513, 1,4,2-Benzodithiazine-3(2H)-thione, 6-chloro-, 1,1-dioxide
Molecular Formula: | C7H4ClNO2S3 | Molecular Weight: | 265.760160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FEFDYTPHKAOMEZ-UHFFFAOYSA-N
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IUPAC Name: 1,4-dimethyl-2-oxo-2,3-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one | CAS Registry Number: 57848-24-5
Synonyms: SureCN11870974, CTK1F1129
Molecular Formula: | C16H17N2O2P | Molecular Weight: | 300.292142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VEURNDDZNDNAKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dimethyl-2-oxo-2-phenoxy-1,4,2$l^{5}-diazaphospholidin-5-one | CAS Registry Number: 57848-36-9
Synonyms: SureCN11772496, CTK1F1127
Molecular Formula: | C10H13N2O3P | Molecular Weight: | 240.195582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DHXOBOFINQBDBU-UHFFFAOYSA-N
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IUPAC Name: 1,4-dimethyl-2-oxo-2-phenyl-1,4,2$l^{5}-diazaphospholidine-5-thione | CAS Registry Number: 57848-45-0
Synonyms: CTK1F1126
Molecular Formula: | C10H13N2OPS | Molecular Weight: | 240.261782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: APSBGEGECFALBH-UHFFFAOYSA-N
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IUPAC Name: [1,4,2]diazaphospholo[4,5-a]pyridine | CAS Registry Number: 107700-34-5
Synonyms: ACMC-20mb52, AGN-PC-0032GI, CTK0G2941
Molecular Formula: | C6H5N2P | Molecular Weight: | 136.091062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZCMWPFVHHZRMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-methyl-[1,4,2]diazaphospholo[4,5-a]pyridine | CAS Registry Number: 166333-04-6
Synonyms: CTK0A8870, 1,4,2-Diazaphospholo[4,5-a]pyridine, 8-methyl-
Molecular Formula: | C7H7N2P | Molecular Weight: | 150.117642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJWQBNNYKAFXRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl [1,4,2]diazaphospholo[4,5-a]pyridine-3-carboxylate | CAS Registry Number: 141206-67-9
Synonyms: ACMC-20n05t, CTK0F0771
Molecular Formula: | C9H9N2O2P | Molecular Weight: | 208.153722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HLDUUGMLOXWAQI-UHFFFAOYSA-N
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IUPAC Name: 2-(1-chloropropan-2-yloxy)-1,4,2$l^{5}-dioxaphosphepane 2-oxide | CAS Registry Number: 87989-68-2
Synonyms: AGN-PC-00L46Y, CTK3C0311
Molecular Formula: | C7H14ClO4P | Molecular Weight: | 228.610422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UIJPZGGXSZEWCK-UHFFFAOYSA-N
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