PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: zinc;2-bromoacetate | CAS Registry Number: 56762-17-5
Synonyms: Bis(bromoacetic acid)zinc salt, SCHEMBL5492312
Molecular Formula: | C4H4Br2O4Zn | Molecular Weight: | 341.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZGLRHHQTLSHGTM-UHFFFAOYSA-L
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IUPAC Name: ethyl 2-bromo-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 58487-95-9
Synonyms: CTK1E9627
Molecular Formula: | C10H10BrClN2O2 | Molecular Weight: | 305.555600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SQIMZAZSNSTCAT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-bromo-2-[(4-methoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 63515-22-0
Synonyms: CTK1I6631
Molecular Formula: | C11H13BrN2O3 | Molecular Weight: | 301.136520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WCRLKYZIJHTKSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bromo-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 58670-19-2
Synonyms: AGN-PC-0079GZ, CTK1E9166, MCULE-9328676569
Molecular Formula: | C11H13BrN2O2 | Molecular Weight: | 285.137120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ADMCWRCDIXAVEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bromo-2-[(4-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 20147-56-2
Synonyms: CTK0J9349, AKOS004910402
Molecular Formula: | C10H10BrN3O4 | Molecular Weight: | 316.108100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YMSGGNAAHDVJMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bromo-2-diethoxyphosphorylsulfanylacetate | CAS Registry Number: 138000-14-3
Synonyms: ACMC-20mx2c, AGN-PC-001FHS, CTK0F3310
Molecular Formula: | C8H16BrO5PS | Molecular Weight: | 335.152402 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PVYKBPISKHZWPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bromo-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 577973-96-7
Synonyms: CTK1E0715, Acetic acid, bromo[[(phenylmethoxy)carbonyl]amino]-, ethyl ester
Molecular Formula: | C12H14BrNO4 | Molecular Weight: | 316.147860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HWZKGKWTKISCLL-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-bromo-2-chloro-2-diethoxyphosphorylacetate | CAS Registry Number: 101834-90-6
Synonyms: ACMC-20m4tx, AGN-PC-00NMCX, CTK0D9389
Molecular Formula: | C8H15BrClO5P | Molecular Weight: | 337.532462 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IMPABOMWLNEFPV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-bromo-2-chloroacetate | CAS Registry Number: 22524-32-9
Synonyms: AGN-PC-00L0G6, CTK0J6333
Molecular Formula: | C4H6BrClO2 | Molecular Weight: | 201.446240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROKCSLROOSHJSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(2-bromoethoxy)acetate | CAS Registry Number: 57941-45-4
Synonyms: AGN-PC-005T1D, CTK1F0917, ZINC22008641
Molecular Formula: | C6H11BrO3 | Molecular Weight: | 211.053740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WNMJBBFBTADHCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 2-bromo-2-fluoro-2-nitroacetate | CAS Registry Number: 113851-86-8
Synonyms: ACMC-20mj7b, AGN-PC-00NY9W, CTK0C8482
Molecular Formula: | C5H7BrFNO4 | Molecular Weight: | 244.015783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CIKUDDYRYXOQSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bromo-2-fluoro-2-phenoxyacetate | CAS Registry Number: 115821-21-1
Synonyms: ACMC-20mljb, AGN-PC-00N7X6, CTK0G0646
Molecular Formula: | C10H10BrFO3 | Molecular Weight: | 277.087003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UNYUSJHWKHNNPQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-bromo-2-iodoacetate | CAS Registry Number: 62874-49-1
Synonyms: Ethyl 2-Bromo-2-iodoacetate, Ethyl 2-Bromo-2-iodoethanoate, CTK2B1039, LMFA01090144
Molecular Formula: | C4H6BrIO2 | Molecular Weight: | 292.897710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVMRTPHUCUFKLQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl (2R)-2-bromo-2-nitro-2-phenylsulfanylacetate | CAS Registry Number: 114179-45-2
Synonyms: CTK0C7727
Molecular Formula: | C10H10BrNO4S | Molecular Weight: | 320.159700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: URZNVDQRQAUXMN-SNVBAGLBSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-bromo-2-nitroacetate | CAS Registry Number: 6060-97-5
Synonyms: AC1NQTZI, ethyl 2-bromo-2-nitroacetate, CTK2E9809, 6653-28-7
Molecular Formula: | C4H6BrNO4 | Molecular Weight: | 211.998740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LWSZLBNYFWTRQY-UHFFFAOYSA-N
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IUPAC Name: (4-phenylphenyl) 2-butoxyacetate | CAS Registry Number: 54334-90-6
Synonyms: CTK1F9106
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BJOWMBMFDZKEOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl 2-butoxyacetate | CAS Registry Number: 67707-77-1
Synonyms: AC1MI9ZW, propan-2-yl 2-butoxyacetate, CTK1H6839, AKOS010940390
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VFSGHDGSQLIQMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-butoxyacetate | CAS Registry Number: 14144-70-8
Synonyms: AGN-PC-001D6N, CTK0B6990, AKOS009410153
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVBSJWKYFYUHTF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: sodium;2-butoxyacetate | CAS Registry Number: 56637-93-5
Synonyms: Sodium butoxyacetate, ACETIC ACID, BUTOXY-, SODIUM SALT, 2516-93-0 (Parent), LS-11195
Molecular Formula: | C6H11NaO3 | Molecular Weight: | 154.139509 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VFOVBGNGALJINB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: butyl 2-butoxy-2-(prop-2-enoylamino)acetate | CAS Registry Number: 77402-13-2
Synonyms: CTK2G6482
Molecular Formula: | C13H23NO4 | Molecular Weight: | 257.326020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XMUHBEXIJQLEDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 2-butoxy-2-(2-methylprop-2-enoylamino)acetate | CAS Registry Number: 89995-73-3
Synonyms: ACMC-20lskd, CTK2I7803
Molecular Formula: | C14H25NO4 | Molecular Weight: | 271.352600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HWGFEUGTIFHYRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxy-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 58237-88-0
Synonyms: SureCN11636828, CTK1F0243
Molecular Formula: | C14H19NO5 | Molecular Weight: | 281.304360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RDFVZIGKPQEPSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 2-butoxy-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 58237-85-7
Synonyms: SureCN11635490, CTK1F0246
Molecular Formula: | C18H27NO5 | Molecular Weight: | 337.410680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PNUDWPBIOCLAAD-UHFFFAOYSA-N
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IUPAC Name: calcium;strontium;tetraacetate | CAS Registry Number: 64046-68-0
Synonyms: Calcium strontium acetate (4:1:1), Acetic acid, calcium strontium salt (4:1:1), AC1MINBG, calcium strontium tetraacetate, LS-11221
Molecular Formula: | C8H12CaO8Sr | Molecular Weight: | 363.874080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HUZSOERAGLINBJ-UHFFFAOYSA-J
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(1 supplier)
IUPAC Name: methyl 2-chloro-2-(6-methyl-7-bicyclo[4.1.0]heptanylidene)acetate | CAS Registry Number: 89879-22-1
Synonyms: ACMC-20lrls, CTK2I8948
Molecular Formula: | C11H15ClO2 | Molecular Weight: | 214.688600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GSTKKMLENPTQCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-chloro-2-(1H-indazol-3-ylhydrazinylidene)acetate | CAS Registry Number: 112672-30-7
Synonyms: ACMC-20mgr1, CTK0D1264
Molecular Formula: | C11H11ClN4O2 | Molecular Weight: | 266.683640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PMTSWTAMYPAFME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-chloro-2-(2,2-dimethylcyclopropylidene)acetate | CAS Registry Number: 89879-15-2
Synonyms: ACMC-20lrln, CTK2I8953
Molecular Formula: | C8H11ClO2 | Molecular Weight: | 174.624740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DLIMFLJEGMGTKR-UHFFFAOYSA-N
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IUPAC Name: methyl 2-chloro-2-(2-ethyl-2-methylcyclopropylidene)acetate | CAS Registry Number: 89879-13-0
Synonyms: ACMC-20lrll, CTK2I8955
Molecular Formula: | C9H13ClO2 | Molecular Weight: | 188.651320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYEBEAWPFVFGGH-UHFFFAOYSA-N
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