| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [4-[2-(1,3-benzodioxol-5-yl)benzoyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 878555-11-4
Synonyms: 2,2-Dimethylpropionic acid 4-(2-benzo[1,3]dioxol-5-yl-benzoyl)phenyl ester, CTK7F3876, MFCD08752374, ZINC26897507, D60111, 5-[2-[4-(Pivaloyloxy)benzoyl]phenyl]-1,3-benzodioxole
| Molecular Formula: | C25H22O5 | Molecular Weight: | 402.446 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WCPBNOWSALNBCQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,2-dimethyl-3-phenylmethoxypropanoic acid | CAS Registry Number: 36881-14-8
Synonyms: AGN-PC-00MQHL, SureCN1691754, CTK1B6030
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LGPTVHABQNQBSK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2,2-dimethyl-3-phenylmethoxypropanoate | CAS Registry Number: 96556-40-0
Synonyms: AGN-PC-0CVIQY, ACMC-20m11h, SureCN1691112, CTK3G8516
| Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BDGQTIDXLCJQJM-UHFFFAOYSA-N
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IUPAC Name: methyl 2,2-dimethyl-3-(phenylmethoxyamino)propanoate | CAS Registry Number: 88517-39-9
Synonyms: ACMC-20lar2, AGN-PC-00LBYM, CTK3B0400, methyl 3-[(benzyloxy)amino]-2,2-dimethylpropanoate, 2,2-dimethyl-3-(phenylmethoxyamino)-propionic acid methyl ester
| Molecular Formula: | C13H19NO3 | Molecular Weight: | 237.294860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OQGBZQRCLHLANI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-benzylimino-2,2-dimethylpropanoate | CAS Registry Number: 919112-25-7
Synonyms: CTK3H4357, Propanoic acid, 2,2-dimethyl-3-[(phenylmethyl)imino]-, methyl ester
| Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KHRVUZIMWBAKKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-oxopropanoic acid | CAS Registry Number: 68243-82-3
Synonyms: AGN-PC-01YOJ4, CTK1J2371, AKOS006381344
| Molecular Formula: | C5H8O3 | Molecular Weight: | 116.115220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SUMZWDXUXLTFFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 113437-29-9
Synonyms: ACMC-20mi8c, AGN-PC-00EJRM, CTK0G1241
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JWRQJTAGHDNUQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-trimethoxysilylpropyl 2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 88276-96-4
Synonyms: CTK3B4800
| Molecular Formula: | C11H22O6Si | Molecular Weight: | 278.374280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XENDNJMVSZIRFF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 14002-65-4
Synonyms: CTK0F1649
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZVRCQLCLZZCOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 89635-72-3
Synonyms: ACMC-20lokh, AGN-PC-00LS7W, CTK2J2840
| Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FDGZHVJLAFDNTR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzyl 2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 97518-80-4
Synonyms: SCHEMBL5001960, GHICDGZYOXICST-UHFFFAOYSA-N, benzyl-2,2-dimethyl-3-oxopropanoate, ZINC38325382, Propanoic acid, 2-formyl-2-methyl-, phenylmethyl ester
| Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GHICDGZYOXICST-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,2-dimethyl-3-oxo-3-(2,2,3,3,3-pentafluoropropylamino)propanoic acid | CAS Registry Number: 847926-89-0
Synonyms: 2,2-Dimethyl-3-oxo-3-((2,2,3,3,3-pentafluoropropyl)amino)propanoic acid, SCHEMBL1562565, ABUVVVBSIOAQES-UHFFFAOYSA-N, CS-M2956, ZINC116527402, CS-14854, 2,2-dimethyl-N-(2,2,3,3,3-pentafluoro-propyl)-malonamic acid
| Molecular Formula: | C8H10F5NO3 | Molecular Weight: | 263.164 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ABUVVVBSIOAQES-UHFFFAOYSA-N
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IUPAC Name: ethyl 2,2-dimethyl-3-phenoxypropanoate | CAS Registry Number: 106315-38-2
Synonyms: ACMC-20ma0k, CTK0G3453
| Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NATYCMLHEJFKRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,2-dimethyl-3-phenoxypropanoate | CAS Registry Number: 651729-70-3
Synonyms: SureCN5367643, CTK1J8657, Propanoic acid, 2,2-dimethyl-3-phenoxy-, methyl ester
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VNYYGZJREMVFBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-dinitropropanoate | CAS Registry Number: 62116-13-6
Synonyms: CTK2C6888
| Molecular Formula: | C5H8N2O6 | Molecular Weight: | 192.126820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ACDLVBJKQFAJIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,3,3-tetrachloro-2-fluoropropanoic acid | CAS Registry Number: 122882-39-7
Synonyms: ACMC-20mq9l, AGN-PC-0016MG, CTK0C3063
| Molecular Formula: | C3HCl4FO2 | Molecular Weight: | 229.849243 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: POQQWRKIBGSYEZ-UHFFFAOYSA-N
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IUPAC Name: decyl 2,3,3,3-tetrafluoropropanoate | CAS Registry Number: 88239-57-0
Synonyms: AGN-PC-00L4PU, CTK3B5354
| Molecular Formula: | C13H22F4O2 | Molecular Weight: | 286.306193 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JCZFNBYUZGAVNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyl 2,3,3,3-tetrafluoropropanoate | CAS Registry Number: 88239-58-1
Synonyms: AGN-PC-00L4PV, CTK3B5353
| Molecular Formula: | C15H26F4O2 | Molecular Weight: | 314.359353 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SDSNKCMTTXROPW-UHFFFAOYSA-N
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