| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: benzyl 2-methoxypropanoate | CAS Registry Number: 111682-17-8
Synonyms: ACMC-20mel7, AGN-PC-0D9LBO, CTK0D3717
| Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IUOTWWDNELOZHC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: propyl 2-methoxypropanoate | CAS Registry Number: 109989-30-2
Synonyms: ACMC-20mcrw, CTK0D5417
| Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CYIRLFJPTCUCJB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: propyl (2R)-2-methoxypropanoate | CAS Registry Number: 923023-76-1
Synonyms: CTK3F9609, Propanoic acid, 2-methoxy-, propyl ester, (2R)-
| Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CYIRLFJPTCUCJB-ZCFIWIBFSA-N
| |
(2 suppliers)
IUPAC Name: propyl (2S)-2-methoxypropanoate | CAS Registry Number: 923023-77-2
Synonyms: CTK3F9608, Propanoic acid, 2-methoxy-, propyl ester, (2S)-
| Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CYIRLFJPTCUCJB-LURJTMIESA-N
| |
(1 supplier)
IUPAC Name: iodomethyl 2-methoxy-2-methylpropanoate | CAS Registry Number: 100579-07-5
Synonyms: ACMC-20m3np, CTK0E0085
| Molecular Formula: | C6H11IO3 | Molecular Weight: | 258.054210 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OIVGOODZCJLNRM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 2-methoxy-2-methylpropanoate | CAS Registry Number: 17860-39-8
Synonyms: CTK0E3454, ZINC14491396, 2-Methoxy-2-methyl-propionic acid methyl ester
| Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AKWHOGIYEOZALP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl (2S)-2-methoxy-3-trityloxypropanoate | CAS Registry Number: 111247-97-3
Synonyms: CTK0D4105
| Molecular Formula: | C24H24O4 | Molecular Weight: | 376.444960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XGYVDVXDGFVSGW-QFIPXVFZSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-methoxy-3-oxopropanoate | CAS Registry Number: 59959-35-2
Synonyms: CTK1D8974
| Molecular Formula: | C5H8O4 | Molecular Weight: | 132.114620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QKHALHCFBSZCMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (10-phenylanthracen-9-yl)methyl 2-methylpropanoate | CAS Registry Number: 88315-78-0
Synonyms: CTK3B4026
| Molecular Formula: | C25H22O2 | Molecular Weight: | 354.440980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LLARYZMQWIQUQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(10S)-10,14-dimethylpentadecyl] 2-methylpropanoate | CAS Registry Number: 164260-04-2
Synonyms: CTK0A9171, Propanoic acid, 2-methyl-, (10S)-10,14-dimethylpentadecyl ester
| Molecular Formula: | C21H42O2 | Molecular Weight: | 326.556980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WEUUVFYXSHQOIT-FQEVSTJZSA-N
| |
(1 supplier)
IUPAC Name: [(1S,2R)-2-hydroxy-1,2-diphenylethyl] 2-methylpropanoate | CAS Registry Number: 612086-31-4
Synonyms: CTK1I9705, Propanoic acid, 2-methyl-, (1S,2R)-2-hydroxy-1,2-diphenylethyl ester
| Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MYACSPGZVTWJGV-SJORKVTESA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-oxo-1,3-dioxolan-4-yl)methyl 2-methylpropanoate | CAS Registry Number: 122606-56-8
Synonyms: ACMC-20mq4r, SureCN9415904, AGN-PC-0016FP, CTK0C3143
| Molecular Formula: | C8H12O5 | Molecular Weight: | 188.177880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UQHNBOYSZBWCSO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-oxo-1,3-dioxolan-2-yl)methyl 2-methylpropanoate | CAS Registry Number: 444730-16-9
Synonyms: Propanoic acid, 2-methyl-, (4-oxo-1,3-dioxolan-2-yl)methyl ester, SureCN1930490, AGN-PC-004L7P, CTK1D2417
| Molecular Formula: | C8H12O5 | Molecular Weight: | 188.177880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: STKSTTXGUPJHDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl 2-methylpropanoate | CAS Registry Number: 586966-33-8
Synonyms: CTK1D9993, Propanoic acid, 2-methyl-, (pentabromophenyl)methyl ester
| Molecular Formula: | C11H9Br5O2 | Molecular Weight: | 572.707960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DVDKUMVMXUTGJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenylsulfanylmethyl 2-methylpropanoate | CAS Registry Number: 112607-89-3
Synonyms: ACMC-20mglo, AGN-PC-00O35P, CTK0D1436
| Molecular Formula: | C11H14O2S | Molecular Weight: | 210.292660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IHNXSEOKJZBCTC-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: (2-methyl-4-phenylbut-3-yn-2-yl) 2-methylpropanoate | CAS Registry Number: 111833-49-9
Synonyms: ACMC-20mevj, AGN-PC-00NRZS, CTK0D3395
| Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZCCLXUGSIBRHDP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methylbutan-2-yl 2-methylpropanoate | CAS Registry Number: 194784-93-5
Synonyms: Propanoic acid, 2-methyl-, 1,1-dimethylpropyl ester, AGN-PC-0CYGE5, CTK0A0737
| Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FONMOIQZBGAASK-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: 12,20-Dideoxyphorbol-13-isobutyrate
| Molecular Formula: | C24H34O5 | Molecular Weight: | 402.523760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BXSZDBKFCLUDHC-LPXZGXEUSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dimethylhepta-3,6-dien-3-yl 2-methylpropanoate | CAS Registry Number: 61666-16-8
Synonyms: CTK2D5190
| Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZCKNHEBNSCNLRC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-methoxyphenyl)prop-2-enyl 2-methylpropanoate | CAS Registry Number: 90122-46-6
Synonyms: CTK3I4351
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LBHBXDLFEHPSMQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butylperoxyethyl 2-methylpropanoate | CAS Registry Number: 88472-76-8
Synonyms: ACMC-20laa4, CTK3B1002
| Molecular Formula: | C10H20O4 | Molecular Weight: | 204.263400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GPXQCWDVHKDPJL-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-(4-nitrophenoxy)carbonyloxyethyl 2-methylpropanoate | CAS Registry Number: 194995-47-6
Synonyms: 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate, SureCN2235530, AKOS016012165, AK122954, KB-212252
| Molecular Formula: | C13H15NO7 | Molecular Weight: | 297.260700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: BYKGARIWNYRANY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethylsulfanylcarbonyloxypropyl 2-methylpropanoate | CAS Registry Number: 918448-36-9
Synonyms: CTK3H7282, Propanoic acid, 2-methyl-, 1-[[(ethylthio)carbonyl]oxy]propyl ester
| Molecular Formula: | C10H18O4S | Molecular Weight: | 234.312520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KQITYECXBNNVQA-UHFFFAOYSA-N
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| (2 suppliers) | |
(4 suppliers)
IUPAC Name: 1-chloroethyl 2-methylpropanoate | CAS Registry Number: 84674-32-8
Synonyms: AGN-PC-00L3DP, CTK3D0023
| Molecular Formula: | C6H11ClO2 | Molecular Weight: | 150.603340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HGBDENWEGVXBJB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-phenylpentan-3-yl 2-methylpropanoate | CAS Registry Number: 823814-13-7
Synonyms: Propanoic acid, 2-methyl-, 1-ethyl-1-phenylpropyl ester, AGN-PC-0CYGDU, SureCN9608693, CTK3D9955
| Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YOQYGJZDYNFCLX-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 1-iodoethyl 2-methylpropanoate | CAS Registry Number: 89296-77-5
Synonyms: ACMC-20lkir, AGN-PC-0021KE, CTK2J7879
| Molecular Formula: | C6H11IO2 | Molecular Weight: | 242.054810 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWCCPBIJQCYIPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxyethenyl 2-methylpropanoate | CAS Registry Number: 111051-97-9
Synonyms: ACMC-20mdyn, AGN-PC-00NYKX, CTK0D4280
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMKCPLUMKDQXPA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: pentan-2-yl 2-methylpropanoate | CAS Registry Number: 54340-93-1
Synonyms: .alpha.-Methylbutyl isobutyrate, AC1LB4OI, pentan-2-yl 2-methylpropanoate, CTK1F9092
| Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUNWRGFRZIHKPT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: octan-2-yl 2-methylpropanoate | CAS Registry Number: 84782-06-9
Synonyms: CTK2I5202
| Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWPDWQCDWWTXAC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-phenylpenta-1,4-dienyl 2-methylpropanoate | CAS Registry Number: 61666-00-0
Synonyms: CTK2D5205
| Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFMHXGSYQXTULF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: octan-4-yl 2-methylpropanoate | CAS Registry Number: 84782-08-1
Synonyms: CTK2I5201
| Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOZNTHBYWBFDFS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2,2,2-trifluoroethyl 2-methylpropanoate | CAS Registry Number: 102096-25-3
Synonyms: ACMC-20m53j, CTK0D9250
| Molecular Formula: | C6H9F3O2 | Molecular Weight: | 170.129670 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TUSNFDARIILYPY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloroethenyl 2-methylpropanoate | CAS Registry Number: 62581-67-3
Synonyms: CTK2B6822
| Molecular Formula: | C6H8Cl2O2 | Molecular Weight: | 183.032520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPIZIMDRLXSHKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,4-trimethylpentan-3-yl 2-methylpropanoate | CAS Registry Number: 827043-83-4
Synonyms: CTK3D7453, Propanoic acid, 2-methyl-, 2,2-dimethyl-1-(1-methylethyl)propyl ester
| Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UMXUAGHXEIQRIY-UHFFFAOYSA-N
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| (0 suppliers) | |
(3 suppliers)
IUPAC Name: [(3aS,4S,5aS,8aR,9R,9aS)-4,9a-dimethyl-8-methylidene-3a,4,5,5a,8a,9-hexahydrofuro[6,7]cyclohepta[2,4-b]dioxol-9-yl] 2-methylpropanoate | CAS Registry Number: 53658-84-7
Synonyms: 6-O-Isobutyryl-butyrylhelenalin
| Molecular Formula: | C17H24O5 | Molecular Weight: | 308.369460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XNUKPHBHHJFWOV-NMBQJPEOSA-N
| |
| (1 supplier) | |