| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 2-ethoxy-3-methyl-2,3-bis(trimethylsilyloxy)butanoate | CAS Registry Number: 90054-59-4
Synonyms: AGN-PC-00LKJE, CTK3I5018
| Molecular Formula: | C15H34O5Si2 | Molecular Weight: | 350.598460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RLSBOMDODIDDNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-ethoxy-3-oxobutanoate | CAS Registry Number: 88969-18-0
Synonyms: ACMC-20lfnd, AGN-PC-0028QE, CTK3A4116
| Molecular Formula: | C8H14O4 | Molecular Weight: | 174.194360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OOYLCOLRZGEUTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-4-methylsulfanylbutanoic acid | CAS Registry Number: 652968-11-1
Synonyms: CTK1J7776, AKOS012399213, Butanoic acid, 2-ethoxy-4-(methylthio)-
| Molecular Formula: | C7H14O3S | Molecular Weight: | 178.249260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UBPYISPOZWECCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-ethoxy-4-formylphenyl) butanoate | CAS Registry Number: 632299-38-8
Synonyms: 2-ethoxy-4-formylphenyl butanoate, ST4089143, ZINC00107257, AC1LEK0B, CTK2A9634, MolPort-002-290-339, (2-ethoxy-4-formylphenyl) butanoate, STK772389, AKOS005617331, MCULE-7163940544, Butanoic acid, 2-ethoxy-4-formylphenyl ester, A3190/0135132
| Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DKLNBKQWFAIPCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxyethyl butanoate | CAS Registry Number: 655235-95-3
Synonyms: 2-ethoxyethyl butanoate, 2-ETHOXYETHYL BUTYRATE, AC1LB4OO, CTK1J6561, RUCPXHYWYFCCOY-UHFFFAOYSA-, Butanoic acid, 2-ethoxyethyl ester, InChI=1/C8H16O3/c1-3-5-8(9)11-7-6-10-4-2/h3-7H2,1-2H3
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUCPXHYWYFCCOY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentyl 2-ethylbutanoate | CAS Registry Number: 5129-49-7
Synonyms: pentyl 2-ethylbutanoate, Butanoic acid, 2-ethyl, pentyl ester, NSC20019, AC1L5FSV, AC1Q6710, AR-1I1069, NSC-20019, (3Z)-3-[2-(2-Furyl)-2-oxoethylidene]-3,4-dihydro-2(1H)-quinoxalinone
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQIYTFKEWTVAEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloroethyl 2-ethylbutanoate | CAS Registry Number: 58304-45-3
Synonyms: CTK1F0082
| Molecular Formula: | C8H15ClO2 | Molecular Weight: | 178.656500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRRARFSYDYMFFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodoethyl 2-ethylbutanoate | CAS Registry Number: 89296-78-6
Synonyms: ACMC-20lkis, CTK2J7878
| Molecular Formula: | C8H15IO2 | Molecular Weight: | 270.107970 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VQKHIYQILKBSLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) 2-ethylbutanoate | CAS Registry Number: 97234-22-5
Synonyms: ACMC-20m1g7, CTK3F2177
| Molecular Formula: | C21H34O2 | Molecular Weight: | 318.493460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FXQSLOBPCKBAIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chlorophenoxy)propan-2-yl 2-ethylbutanoate | CAS Registry Number: 5436-74-8
Synonyms: 1-(2-chlorophenoxy)propan-2-yl 2-ethylbutanoate, 6297-57-0, NSC21766, AC1L5GEB, AC1Q3PMA, 1- propan-2-yl2-ethylbutanoate, CTK5A0674, KST-1B6506, AR-1B0667, NSC-21766, OR130419
| Molecular Formula: | C15H21ClO3 | Molecular Weight: | 284.778440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QEGPIGXXTMIGHB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-ethylbutanoate | CAS Registry Number: 6314-93-8
Synonyms: NSC20022, 2-(2-methoxyethoxy)ethyl 2-ethylbutanoate, AC1L5FSY, AC1Q68F0, CTK2F9170, AR-1C6829, NSC-20022, AG-J-21053
| Molecular Formula: | C11H22O4 | Molecular Weight: | 218.289980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KRUIRVLMZBJCDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylhexyl 2-ethylbutanoate | CAS Registry Number: 91933-27-6
Synonyms: ACMC-20lv7o, CTK3G3312
| Molecular Formula: | C14H28O2 | Molecular Weight: | 228.370920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DBPUTUKGANWYOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxybutan-2-yl 2-ethylbutanoate | CAS Registry Number: 89457-45-4
Synonyms: ACMC-20lmfs, CTK2J5473
| Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WUIXDKCHKCODGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxybutyl 2-ethylbutanoate | CAS Registry Number: 89457-29-4
Synonyms: ACMC-20lmfc, CTK2J5489
| Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DIVZVIFPIOOLMR-UHFFFAOYSA-N
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| (1 supplier) | |
(5 suppliers)
IUPAC Name: chloromethyl 2-ethylbutanoate | CAS Registry Number: 40930-71-0
Synonyms: chloromethyl (2-ethyl)butyrate, SCHEMBL3090549, AAACXXOAKLEEOX-UHFFFAOYSA-N, Chloromethyl 2-ethylbutyrate, 95%, ZINC86014499, AKOS006384493, 2-Ethyl butyric acid chloromethyl ester
| Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AAACXXOAKLEEOX-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: cyclobutylmethyl 2-ethylbutanoate | CAS Registry Number: 90095-16-2
Synonyms: CTK3I4575
| Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLEUVNXIEIWBPD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclohexylmethyl 2-ethylbutanoate | CAS Registry Number: 90095-18-4
Synonyms: CTK3I4573
| Molecular Formula: | C13H24O2 | Molecular Weight: | 212.328460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXBLNGFHTFZDPG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclopentylmethyl 2-ethylbutanoate | CAS Registry Number: 90095-17-3
Synonyms: SureCN1291699, CTK3I4574
| Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVPLRBUAOZJWBF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclopropylmethyl 2-ethylbutanoate | CAS Registry Number: 90095-15-1
Synonyms: CTK3I4576
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DVFQOISGYGQQOG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-ethylbutanehydrazide | CAS Registry Number: 88141-09-7
Synonyms: 2-ethylbutanehydrazide, 2-ethylbutanohydrazide, AGN-PC-00KM2C, CTK3B7120, MolPort-000-887-174, ALBB-002481, SBB030322, STK502491, ZINC02564283, AKOS000148404, AG-A-42280, AG-C-33616
| Molecular Formula: | C6H14N2O | Molecular Weight: | 130.188160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ITUUDQHMMMKCCX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: iodomethyl 2-ethylbutanoate | CAS Registry Number: 83141-96-2
Synonyms: CTK3D4232
| Molecular Formula: | C7H13IO2 | Molecular Weight: | 256.081390 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QAOCYJPHRZCXGS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [3-(2-ethylbutanoyloxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methyl 2-ethylbutanoate | CAS Registry Number: 94277-23-3
Synonyms: (Octahydro-4,7-methano-1H-indenediyl)bis(methylene) bis(2-ethylbutyrate), EINECS 304-606-9
| Molecular Formula: | C24H40O4 | Molecular Weight: | 392.600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XQEFKLYZHZAQJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethyl-2-formamidobutanoic acid | CAS Registry Number: 141206-49-7
Synonyms: ACMC-20n05s, CTK0F0772, AKOS013000349
| Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QVHJIAPUHHMYNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl 2-ethyl-2-phenylsulfanylbutanoate | CAS Registry Number: 915696-56-9
Synonyms: CTK3I0757
| Molecular Formula: | C28H48O2S | Molecular Weight: | 448.744520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JJAKFHJSPCJNNX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-ethyl-2-[methyl(phenyl)sulfamoyl]butanoic acid | CAS Registry Number: 75599-75-6
Synonyms: CTK2G8849
| Molecular Formula: | C13H19NO4S | Molecular Weight: | 285.359260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PRHORPVHFOOJEA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-ethyl-2-[4-(2-hydroxyethoxy)phenoxy]butanoate | CAS Registry Number: 653563-87-2
Synonyms: CTK1J7460, Butanoic acid, 2-ethyl-2-[4-(2-hydroxyethoxy)phenoxy]-, methyl ester
| Molecular Formula: | C15H22O5 | Molecular Weight: | 282.332180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GMOHFPKQOURUSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-ethyl-2-[4-(3-hydroxypropoxy)phenoxy]butanoate | CAS Registry Number: 653563-86-1
Synonyms: SureCN3245308, CTK1J7461, Butanoic acid, 2-ethyl-2-[4-(3-hydroxypropoxy)phenoxy]-, methyl ester
| Molecular Formula: | C16H24O5 | Molecular Weight: | 296.358760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VGKJYVPCMVMNDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-ethyl-2-formylbutanoate | CAS Registry Number: 84393-09-9
Synonyms: CTK2I5722
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LURAMQWEUZQWCD-UHFFFAOYSA-N
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