| PRODUCT NAME | CAS Registry Number |
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-methoxy-2-oxoethanesulfonic acid | CAS Registry Number: 63409-57-4
Synonyms: CTK1I7027
| Molecular Formula: | C3H6O5S | Molecular Weight: | 154.141740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GLIZCTQNRHOAEH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: azane;2-sulfoacetic acid | CAS Registry Number: 6306-38-3
Synonyms: SCHEMBL11530409, DTXSID30636659, Sulfoacetic acid--ammonia (1/1), NSC22943, NSC-22943
| Molecular Formula: | C2H7NO5S | Molecular Weight: | 157.140 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OFWVINRKUYPKJB-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: thallium(1+);acetate | CAS Registry Number: 15843-14-8
Synonyms: Thallous acetate, THALLIUM ACETATE, Thallium(1+) acetate, Thallium monoacetate, Thallium(I) acetate, Acetic acid, thallium(1+) salt, Acetic acid, thallium(I) salt, 563-68-8, RCRA waste no. U214, RCRA waste number U214, HSDB 855, Acetic acid, thallium(1) salt, EINECS 209-257-5, NSC 112214, AI3-04631, 563-68-8 (Parent), AC1L1WXZ, DSSTox_CID_4331, thallium(1+) acetate ion, DSSTox_RID_77370
| Molecular Formula: | C2H3O2Tl | Molecular Weight: | 263.427320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HQOJMTATBXYHNR-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: ethenyl 2-thiocyanatoacetate | CAS Registry Number: 92609-68-2
Synonyms: ACMC-20lw9f, CTK3F7893
| Molecular Formula: | C5H5NO2S | Molecular Weight: | 143.163700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JGTAEKDIYFDPED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-thiocyanatoacetate | CAS Registry Number: 64181-51-7
Synonyms: CTK2A6976
| Molecular Formula: | C10H9NO2S | Molecular Weight: | 207.248960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UGWVIMPWUBHOOB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-sulfanylideneacetate | CAS Registry Number: 87258-35-3
Synonyms: ethyl thioxoacetate, ethyl 2-sulfanylideneacetate, AGN-PC-00NPS1, CTK3C5187
| Molecular Formula: | C4H6O2S | Molecular Weight: | 118.154240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYZYWIMJYKNRSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-sulfanylideneacetate | CAS Registry Number: 89141-08-2
Synonyms: ACMC-20li8i, AGN-PC-006QJ5, CTK3A0773
| Molecular Formula: | C3H4O2S | Molecular Weight: | 104.127660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VPATVNCRODJCOM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: 2-methylbutan-2-yl 2,2,2-tribromoacetate | CAS Registry Number: 90380-66-8
Synonyms: AC1O5F0U, Acetic acid, tribromo, 1,1-dimethylpropyl ester, CTK3I1817, 2-methylbutan-2-yl 2,2,2-tribromoacetate
| Molecular Formula: | C7H11Br3O2 | Molecular Weight: | 366.873040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YOEDAVKZAFEGPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbutan-2-yl 2,2,2-tribromoacetate | CAS Registry Number: 90380-67-9
Synonyms: AC1O5F0X, Acetic acid, tribromo, 1,2-dimethylpropyl ester, CTK3I1816, 3-methylbutan-2-yl 2,2,2-tribromoacetate
| Molecular Formula: | C7H11Br3O2 | Molecular Weight: | 366.873040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AIOAXQWRROPLIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylpropoxy)ethyl 2,2,2-tribromoacetate | CAS Registry Number: 143414-14-6
Synonyms: ACMC-20n2mg, CTK0B4687
| Molecular Formula: | C8H13Br3O3 | Molecular Weight: | 396.899020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SRXZUIJFZLXIBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentan-2-yl 2,2,2-tribromoacetate | CAS Registry Number: 90380-68-0
Synonyms: Acetic acid, tribromo, 1-methylbutyl ester, AC1O5F10, CTK3I1815, pentan-2-yl 2,2,2-tribromoacetate
| Molecular Formula: | C7H11Br3O2 | Molecular Weight: | 366.873040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MJLVEJKVDIYJEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl 2,2,2-tribromoacetate | CAS Registry Number: 90380-65-7
Synonyms: Acetic acid, tribromo, 1-methylpropyl ester, AC1O5F13, CTK3I1818, butan-2-yl 2,2,2-tribromoacetate
| Molecular Formula: | C6H9Br3O2 | Molecular Weight: | 352.846460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OLNZDRWZSBAEIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,5-diethoxyphenyl)sulfanylethyl 2,2,2-tribromoacetate | CAS Registry Number: 62774-51-0
Synonyms: CTK2B2466
| Molecular Formula: | C14H17Br3O4S | Molecular Weight: | 521.059380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GDLRIQXSLPMSHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-hydroxy-3-(4-methoxyphenyl)sulfanylpropyl] 2,2,2-tribromoacetate | CAS Registry Number: 62774-56-5
Synonyms: CTK2B2461
| Molecular Formula: | C12H13Br3O4S | Molecular Weight: | 493.006220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JEHAHFQTIXMYFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl 2,2,2-tribromoacetate | CAS Registry Number: 59956-62-6
Synonyms: Acetic acid, tribromo, 2-methylpropyl ester, AC1O5F16, CTK1E6087, 2-methylpropyl 2,2,2-tribromoacetate
| Molecular Formula: | C6H9Br3O2 | Molecular Weight: | 352.846460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBRCAOJHYDQGKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 2,2,2-tribromoacetate | CAS Registry Number: 13686-34-5
Synonyms: Allyl tribromoacetate, AC1LB1XQ, CTK0B9329, prop-2-enyl 2,2,2-tribromoacetate
| Molecular Formula: | C5H5Br3O2 | Molecular Weight: | 336.804000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZXNKJDAAUQGEPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbutyl 2,2,2-tribromoacetate | CAS Registry Number: 90380-69-1
Synonyms: Acetic acid, tribromo, 3-methylbutyl ester, AC1O5F19, CTK3I1814, 3-methylbutyl 2,2,2-tribromoacetate
| Molecular Formula: | C7H11Br3O2 | Molecular Weight: | 366.873040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MQOMZSFUDDSYJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,5-diethoxyphenyl)sulfanylbutyl 2,2,2-tribromoacetate | CAS Registry Number: 62774-52-1
Synonyms: CTK2B2465
| Molecular Formula: | C16H21Br3O4S | Molecular Weight: | 549.112540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JTGUKEPTIPFWQJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-bromopyridine;2,2,2-tribromoacetic acid | CAS Registry Number: 847862-95-7
Synonyms: CTK2I5184, Acetic acid, tribromo-, compd. with 3-bromopyridine (1:1)
| Molecular Formula: | C7H5Br4NO2 | Molecular Weight: | 454.736100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YRINNDLDGTYUSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethylethanamine;2,2,2-tribromoacetic acid | CAS Registry Number: 39107-91-0
Synonyms: CTK1A8605
| Molecular Formula: | C8H16Br3NO2 | Molecular Weight: | 397.930140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PYZKJXPZBBFFSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexyl 2,2,2-tribromoacetate | CAS Registry Number: 67294-13-7
Synonyms: AGN-PC-00KPX1, SureCN14606265, CTK1H8230
| Molecular Formula: | C8H11Br3O2 | Molecular Weight: | 378.883740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SIFCTTVPJABNFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: decyl 2,2,2-tribromoacetate | CAS Registry Number: 56500-49-3
Synonyms: CTK1F4538
| Molecular Formula: | C12H21Br3O2 | Molecular Weight: | 437.005940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MUGSYTYGDIONEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyl 2,2,2-tribromoacetate | CAS Registry Number: 90146-95-5
Synonyms: CTK3I3914
| Molecular Formula: | C14H25Br3O2 | Molecular Weight: | 465.059100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKOYURDLNUYKME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptyl 2,2,2-tribromoacetate | CAS Registry Number: 90146-92-2
Synonyms: CTK3I3917
| Molecular Formula: | C9H15Br3O2 | Molecular Weight: | 394.926200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VQOUSLJYCMGUPZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hexyl 2,2,2-tribromoacetate | CAS Registry Number: 59956-64-8
Synonyms: AGN-PC-00KK3Q, Tribromoacetic acid hexyl ester, CTK1E6085
| Molecular Formula: | C8H13Br3O2 | Molecular Weight: | 380.899620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ARBYPSGRBROXMQ-UHFFFAOYSA-N
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