PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(2-chloroethoxy)-1,4,2$l^{5}-dioxaphosphepane 2-oxide | CAS Registry Number: 74858-28-9
Synonyms: CTK2G9643
Molecular Formula: | C6H12ClO4P | Molecular Weight: | 214.583842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RRQNIMGIUKZOKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chloropropoxy)-3-methyl-1,4,2$l^{5}-dioxaphosphepane 2-oxide | CAS Registry Number: 87989-72-8
Synonyms: AGN-PC-00L46Z, CTK3C0310
Molecular Formula: | C8H16ClO4P | Molecular Weight: | 242.637002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OGDAJEOWSBDRBU-UHFFFAOYSA-N
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IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide | CAS Registry Number: 6570-35-0
Synonyms: AC1NQSZ5, DTXSID90984244, AKOS033738828, ZINC102275628, MCULE-7374093189, Z20245988, 519048-52-3, N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide, N-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]-2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetamide, N-[4-Methyl-3-(piperidine-1-sulfonyl)phenyl]-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanimidic acid
Molecular Formula: | C26H26N4O3S3 | Molecular Weight: | 538.700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: MVEUBJDVPBLQFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-3,5-diethyl-1,4,2$l^{5}-dioxaphospholane 2-oxide | CAS Registry Number: 112031-39-7
Synonyms: ACMC-20mfd4, AGN-PC-00NRUC, CTK0D2835
Molecular Formula: | C8H17O4P | Molecular Weight: | 208.191942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JRLXARWPYGJFRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-3,5-dimethyl-1,4,2$l^{5}-dioxaphospholane 2-oxide | CAS Registry Number: 112031-38-6
Synonyms: ACMC-20mfd3, AGN-PC-00NRUB, CTK0D2836
Molecular Formula: | C6H13O4P | Molecular Weight: | 180.138782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZHDDYENABYAZOE-UHFFFAOYSA-N
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IUPAC Name: 2-(2-chloroethoxy)-3,3,5-trimethyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87981-36-0
Synonyms: AGN-PC-00L46P, CTK3C0397
Molecular Formula: | C8H16ClO4P | Molecular Weight: | 242.637002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YERHPHXZAGVJFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethoxy)-3,3,6-trimethyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 88091-59-2
Synonyms: AGN-PC-00L46Q, CTK3B8199
Molecular Formula: | C8H16ClO4P | Molecular Weight: | 242.637002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZBVJQZVTIVQXGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethoxy)-3,3-dimethyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87981-34-8
Synonyms: AGN-PC-00L46R, CTK3C0399
Molecular Formula: | C7H14ClO4P | Molecular Weight: | 228.610422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LURXKYSJSXZDJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethoxy)-3-ethenyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87989-61-5
Synonyms: AGN-PC-00L46T, CTK3C0315
Molecular Formula: | C7H12ClO4P | Molecular Weight: | 226.594542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LRRBJWKOBHQFDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chloropropoxy)-3,5-dimethyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87989-66-0
Synonyms: AGN-PC-00L46W, CTK3C0312
Molecular Formula: | C8H16ClO4P | Molecular Weight: | 242.637002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ICKYYVKINLWPDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chloropropoxy)-3,6-dimethyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87989-89-7
Synonyms: AGN-PC-00L46X, CTK3C0299
Molecular Formula: | C8H16ClO4P | Molecular Weight: | 242.637002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUKVCMOHCXDNOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chloropropoxy)-3-methyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87989-65-9
Synonyms: AGN-PC-00L46V, CTK3C0313
Molecular Formula: | C7H14ClO4P | Molecular Weight: | 228.610422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CKDMNBNFGVYPBQ-UHFFFAOYSA-N
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IUPAC Name: 1,4,2-dioxazine | CAS Registry Number: 17491-51-9
Synonyms: CTK8H2695
Molecular Formula: | C3H3NO2 | Molecular Weight: | 85.062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UKOMUVPFRFPHDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-bromoethyl)-5,6-dihydro-1,4,2-dioxazine | CAS Registry Number: 83224-59-3
Synonyms: AGN-PC-00KO27, CTK3D3589
Molecular Formula: | C5H8BrNO2 | Molecular Weight: | 194.026520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BJUSYCAZNZSUSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzyl-5,5,6-trimethyl-6H-1,4,2-dioxazine | CAS Registry Number: 143702-12-9
Synonyms: ACMC-20n32x, CTK0B4154
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FMWZSVLJYZTNFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-prop-1-ynyl-5,6-dihydro-1,4,2-dioxazine | CAS Registry Number: 131836-51-6
Synonyms: CTK8G8035, 1,4,2-Dioxazine,5,6-dihydro-3- -
Molecular Formula: | C6H7NO2 | Molecular Weight: | 125.125280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WDMXLXLFIDYURY-UHFFFAOYSA-N
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IUPAC Name: ethyl 5,6-dihydro-1,4,2-dioxazine-5-carboxylate | CAS Registry Number: 132094-62-3
Synonyms: Ethyl 5,6-dihydro-1,4,2-dioxazine-5-carboxylate, 1,4,2-Dioxazine-5-carboxylic acid, 5,6-dihydro-, ethyl ester (9CI)
Molecular Formula: | C6H9NO4 | Molecular Weight: | 159.141 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZEIUHGCTWSELKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(ethoxymethyl)-1,4,2-dioxazol-5-one | CAS Registry Number: 61224-18-8
Synonyms: CTK2E4388
Molecular Formula: | C5H7NO4 | Molecular Weight: | 145.113380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OYCUROJIOTZAPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(methoxymethyl)-1,4,2-dioxazol-5-one | CAS Registry Number: 51821-08-0
Synonyms: SureCN11428680, CTK1G3967
Molecular Formula: | C4H5NO4 | Molecular Weight: | 131.086800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RMFBVCVZDDDQIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(propoxymethyl)-1,4,2-dioxazol-5-one | CAS Registry Number: 61224-19-9
Synonyms: CTK2E4387
Molecular Formula: | C6H9NO4 | Molecular Weight: | 159.139960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AEUVSFONTLNRCT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(propan-2-yloxymethyl)-1,4,2-dioxazol-5-one | CAS Registry Number: 61224-20-2
Synonyms: CTK2E4386
Molecular Formula: | C6H9NO4 | Molecular Weight: | 159.139960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HWOAZSCYCBUOPH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-phenyl-1,4,2-dioxazol-5-one | CAS Registry Number: 19226-36-9
Synonyms: 3-phenyl-1,4,2-dioxazol-5-one, 3-Phenyl-1,4,2-dioxazole-5-one, AKOS028112955
Molecular Formula: | C8H5NO3 | Molecular Weight: | 163.132 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BYRXLGRORGLTDR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4,2-dioxazole | CAS Registry Number: 289-02-1
Synonyms: SureCN740084, CTK0J1728
Molecular Formula: | C2H3NO2 | Molecular Weight: | 73.050720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZWEGOVJVJZJDQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-5-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-1,4,2-dioxazole | CAS Registry Number: 89479-69-6
Synonyms: ACMC-20lmpb, AGN-PC-00L8FS, CTK2J5155
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NMYINEBJCHQPRQ-UHFFFAOYSA-N
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IUPAC Name: 5,5-diethyl-3-phenyl-1,4,2-dioxazole | CAS Registry Number: 62284-01-9
Synonyms: CTK2C3143
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VOFTZLXMDQCTIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-dimethyl-3-phenyl-1,4,2-dioxazole | CAS Registry Number: 13715-50-9
Synonyms: AGN-PC-00OUF8, CTK0F3635
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQRHFUNHNDHFRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3,5-diphenyl-1,2-oxazol-4-yl)-3-phenyl-1,4,2-dioxazole | CAS Registry Number: 89479-74-3
Synonyms: ACMC-20lmpe, AGN-PC-00L8FT, CTK2J5152
Molecular Formula: | C23H16N2O3 | Molecular Weight: | 368.384740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PWODEQXLEYLHNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-3,5-bis(trifluoromethyl)-1,4,2-dioxazole | CAS Registry Number: 82985-92-0
Synonyms: AGN-PC-00KEY9, CTK3D5209
Molecular Formula: | C4ClF6NO2 | Molecular Weight: | 243.491719 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: VHUOWESJXSBVKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-(trifluoromethyl)-1,4,2-dioxazole | CAS Registry Number: 88326-81-2
Synonyms: AGN-PC-00LR0F, CTK3B3825
Molecular Formula: | C6ClF10NO2 | Molecular Weight: | 343.506732 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: QZWAFNPGTCKOEA-UHFFFAOYSA-N
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