| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: cyclohexen-1-yl 2,2-dimethylpropanoate | CAS Registry Number: 62183-29-3
Synonyms: SureCN11529568, AGN-PC-00P6C7, CTK2C5456
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QOAVURKTPWFILH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopenten-1-ylmethyl 2,2-dimethylpropanoate | CAS Registry Number: 113965-39-2
Synonyms: ACMC-20mjfc, AGN-PC-00NPJA, CTK0C8227
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RIGUMCUVOOITSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethoxyethenyl 2,2-dimethylpropanoate | CAS Registry Number: 111072-04-9
Synonyms: ACMC-20mdzo, AGN-PC-00NYKY, CTK0G1923
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YVUXFJLYHQIIGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-formylcyclohexyl) 2,2-dimethylpropanoate | CAS Registry Number: 85664-65-9
Synonyms: AGN-PC-00KJUG, CTK2I4028
| Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PCMITKHUQLSZQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodoethyl 2,2-dimethylpropanoate | CAS Registry Number: 80195-78-4
Synonyms: AGN-PC-00M9WE, CTK3E5970
| Molecular Formula: | C7H13IO2 | Molecular Weight: | 256.081390 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NVEOVONPLNPXMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodopropyl 2,2-dimethylpropanoate | CAS Registry Number: 106776-72-1
Synonyms: ACMC-20majt, CTK0D6853
| Molecular Formula: | C8H15IO2 | Molecular Weight: | 270.107970 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVBMSTOADUZSRP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-phenylpropan-2-yl 2,2-dimethylpropanoate | CAS Registry Number: 89291-01-0
Synonyms: ACMC-20lke1, CTK2J8050
| Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QMKINCKWSYWKJB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: octan-2-yl 2,2-dimethylpropanoate | CAS Registry Number: 62047-53-4
Synonyms: CTK2C8210
| Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NOMAJVMDMJMOMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: butan-2-yl 2,2-dimethylpropanoate | CAS Registry Number: 5487-60-5
Synonyms: Propanoic acid, 2,2-dimethyl, 1-methylpropyl ester, AC1LAYA3, CTK1F8015, butan-2-yl 2,2-dimethylpropanoate
| Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTXXVVZDBVWESG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: naphthalen-1-ylmethyl 2,2-dimethylpropanoate | CAS Registry Number: 72681-59-5
Synonyms: CTK2G2170
| Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NPZJDWAPUODSLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylpenta-1,4-dienyl 2,2-dimethylpropanoate | CAS Registry Number: 61666-04-4
Synonyms: CTK2D5201
| Molecular Formula: | C16H20O2 | Molecular Weight: | 244.328800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JWRYALKSCPXCJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylbut-3-ynyl 2,2-dimethylpropanoate | CAS Registry Number: 919091-24-0
Synonyms: CTK3H4554, Propanoic acid, 2,2-dimethyl-, 1-phenyl-3-butyn-1-yl ester
| Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JCQRCINLUMYPRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pyren-1-ylmethyl 2,2-dimethylpropanoate | CAS Registry Number: 110299-24-6
Synonyms: ACMC-20md6s, CTK0D4972
| Molecular Formula: | C22H20O2 | Molecular Weight: | 316.393000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HWFOCYKLEPJVQF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[cyclopropylmethyl(1H-indazole-5-carbonyl)amino]acetic acid | CAS Registry Number: 1156323-73-7
Synonyms: AGN-PC-06RWO9, AKOS009844665, KB-272619, glycine,n-(cyclopropylmethyl)-n-(1h-indazol-5-ylcarbonyl)-, 2-[cyclopropylmethyl(1H-indazole-5-carbonyl)amino]acetic acid
| Molecular Formula: | C14H15N3O3 | Molecular Weight: | 273.287200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GRQSCOSZAJVZAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1-trichloropropan-2-yl 2,2-dimethylpropanoate | CAS Registry Number: 57392-62-8
Synonyms: CTK1F2155
| Molecular Formula: | C8H13Cl3O2 | Molecular Weight: | 247.546620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UEYIQMDLAGZCRK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dibromoethenyl 2,2-dimethylpropanoate | CAS Registry Number: 113966-05-5
Synonyms: ACMC-20mjfl, AGN-PC-00O2J0, CTK0C8220
| Molecular Formula: | C7H10Br2O2 | Molecular Weight: | 285.961100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNOMBMHFBQXPKP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dichloroethenyl 2,2-dimethylpropanoate | CAS Registry Number: 62581-68-4
Synonyms: CTK2B6821
| Molecular Formula: | C7H10Cl2O2 | Molecular Weight: | 197.059100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZHIYRUXQVJQIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diethoxyethyl 2,2-dimethylpropanoate | CAS Registry Number: 96160-13-3
Synonyms: ACMC-20m0mo, CTK3F2945
| Molecular Formula: | C11H22O4 | Molecular Weight: | 218.289980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UFYYMGUAAJOGGE-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2,3-dibromo-1-benzothiophen-6-yl) 2,2-dimethylpropanoate | CAS Registry Number: 648906-00-7
Synonyms: SureCN4513315, CTK2A1877, Propanoic acid, 2,2-dimethyl-, 2,3-dibromobenzo[b]thien-6-yl ester
| Molecular Formula: | C13H12Br2O2S | Molecular Weight: | 392.106180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HCEXGYAOEGDRPR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-dihydroxypropyl 2,2-dimethylpropanoate | CAS Registry Number: 58006-14-7
Synonyms: CTK1F0770
| Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IKYNLTMLACBIBG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [(2S)-2,3-dihydroxypropyl] 2,2-dimethylpropanoate | CAS Registry Number: 5309-43-3
Synonyms: Pivalicacid -2,3-dihydroxypropylester
| Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IKYNLTMLACBIBG-LURJTMIESA-N
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(1 supplier)
IUPAC Name: (2,3-dimethylphenyl) 2,2-dimethylpropanoate | CAS Registry Number: 63588-60-3
Synonyms: CTK1I6375
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JAQUGGDNDKGBPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dimethylphenyl) 2,2-dimethylpropanoate | CAS Registry Number: 72569-07-4
Synonyms: CTK2H2329
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KXTOOLUACRLVRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dinitrophenyl) 2,2-dimethylpropanoate | CAS Registry Number: 57025-45-3
Synonyms: 2,4-Dinitrophenyl pivalate, AC1LBZVL, CTK1F3187, (2,4-dinitrophenyl) 2,2-dimethylpropanoate
| Molecular Formula: | C11H12N2O6 | Molecular Weight: | 268.222780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SEBUYNOQPFWJRJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2,6-dimethylphenyl) 2,2-dimethylpropanoate | CAS Registry Number: 61666-29-3
Synonyms: CTK2D5178
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLCQBDFUHYJXBA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(2-aminopropan-2-yl)-4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-6-oxopyrimidin-5-yl] 2,2-dimethylpropanoate | CAS Registry Number: 1172131-64-4
Synonyms: SCHEMBL3733388, DTXSID501009959, 2-(2-Amino-2-propanyl)-4-[(4-fluorobenzyl)carbamoyl]-1-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl pivalate, 2-(2-aminopropan-2-yl)-4-[(4-fluorobenzyl)carbamoyl]-1-methyl-6-oxo-1,6-dihydropyrimidin-5-yl 2,2-dimethylpropanoate, 2-(2-aminopropan-2-yl)-4-[(4-fluorobenzyl)carbamoyl]-1-methyl-6-oxo-1,6-dihydropyrimidin-5-yl pivalate
| Molecular Formula: | C21H27FN4O4 | Molecular Weight: | 418.500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SFLZVGAVNFPWRR-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(10-propylanthracen-9-yl)ethyl 2,2-dimethylpropanoate | CAS Registry Number: 129572-31-2
Synonyms: ACMC-20mtao, CTK0C1469
| Molecular Formula: | C24H28O2 | Molecular Weight: | 348.477920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IBPPTJWNRBQOTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-imidazol-1-ylethyl 2,2-dimethylpropanoate | CAS Registry Number: 95360-61-5
Synonyms: ACMC-20lzq1, SureCN10656066, CTK3G8907
| Molecular Formula: | C10H16N2O2 | Molecular Weight: | 196.246240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HDRUIFZGUOGLMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2-oxopropyl)phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 86358-84-1
Synonyms: AGN-PC-00KPXH, CTK3C7375
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MBQHOVSIXGPENT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(oxiran-2-yl)ethyl 2,2-dimethylpropanoate | CAS Registry Number: 128969-93-7
Synonyms: ACMC-20mt1g, AGN-PC-004TUC, 2-[(2S)-oxiran-2-yl]ethyl 2,2-dimethylpropanoate
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZUFDLDAISZCFCK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(4-methylphenoxy)ethyl 2,2-dimethylpropanoate | CAS Registry Number: 138150-63-7
Synonyms: ACMC-20mx7x, CTK0B8656
| Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GQVFYFNMLUHOLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-5-yl) 2,2-dimethylpropanoate | CAS Registry Number: 88515-19-9
Synonyms: ACMC-20laqe, SureCN7931535, CTK3B0424
| Molecular Formula: | C12H14N2O4S2 | Molecular Weight: | 314.380560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: RDWZPNVINKWTMP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(dimethylamino)ethyl 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 6278-54-2
Synonyms: NSC34727, NSC-34727
| Molecular Formula: | C9H20ClNO2 | Molecular Weight: | 209.713600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QJTAJRRBKAEWIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2,2-dimethylpropanoyloxy)phenyl]-methoxy-oxophosphanium | CAS Registry Number: 91076-86-7
Synonyms: ACMC-20ltwv, AGN-PC-00L4JK, CTK3G5419, [2-(2,2-dimethylpropanoyloxy)phenyl]-methoxy-oxophosphanium
| Molecular Formula: | C12H16O4P+ | Molecular Weight: | 255.226802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KQUNVCIZECZTNC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methylsulfanylethyl 2,2-dimethylpropanoate | CAS Registry Number: 503816-66-8
Synonyms: Propanoic acid, 2,2-dimethyl-, 2-(methylthio)ethyl ester, AGN-PC-00BJEA, CTK1G6819
| Molecular Formula: | C8H16O2S | Molecular Weight: | 176.276440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RTFIULSJXOUJLV-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |