| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3,3-dimethyl-2,4-dioxobutanoate | CAS Registry Number: 89635-71-2
Synonyms: ACMC-20lokg, AGN-PC-00LS7V, CTK2J2841
| Molecular Formula: | C8H12O4 | Molecular Weight: | 172.178480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XSDNBSKUFALAEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,3-dimethyl-2,4-dioxobutanoate | CAS Registry Number: 89635-70-1
Synonyms: ACMC-20lokf, AGN-PC-00LS7U, CTK2J2842
| Molecular Formula: | C7H10O4 | Molecular Weight: | 158.151900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WAVBXEANWAABDQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3,3-dimethyl-2-propan-2-ylbutanoate | CAS Registry Number: 63791-88-8
Synonyms: Butanoic acid, 3,3-dimethyl-2-(1-methylethyl), ethyl ester, AC1LAYDJ, Butanoic acid, 2-isopropyl-3,3-dimethyl, ethyl ester, CTK1I5890, ethyl 3,3-dimethyl-2-propan-2-ylbutanoate
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSBMHLDDEJRKMZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3,3-dimethyl-2-methylsulfanylbutanoate | CAS Registry Number: 62217-61-2
Synonyms: CTK2C4883
| Molecular Formula: | C9H18O2S | Molecular Weight: | 190.303020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLDOYVYCTSTFEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (2R)-3,3-dimethyl-2-phenylmethoxybutanoate | CAS Registry Number: 92572-86-6
Synonyms: CTK3F8034
| Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PPOAXEAYMAIHRQ-LBPRGKRZSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-(2-anilino-2-oxoethyl)-3,3-dimethylbutanoic acid | CAS Registry Number: 192202-67-8
Synonyms: CTK0A2014, Butanoic acid, 3,3-dimethyl-2-[2-oxo-2-(phenylamino)ethyl]-, (R)-
| Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MPRFDMGIVOTZBZ-NSHDSACASA-N
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(1 supplier)
IUPAC Name: tert-butyl 3,3-dimethyl-2-methylidenebutanoate | CAS Registry Number: 97732-84-8
Synonyms: ACMC-20m1p6, AGN-PC-000O9V, CTK3F2036
| Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRSAEISTEAFHLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,3-dimethyl-2-methylidenebutanoate | CAS Registry Number: 117971-41-2
Synonyms: ACMC-20mnju, AGN-PC-0046EJ, CTK0C4603
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BFTJLTCLOZVBHM-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-trimethylsilylethyl 3,3-dimethyl-2-oxobutanoate | CAS Registry Number: 141362-34-7
Synonyms: ACMC-20n0cw, AGN-PC-00P0DJ, CTK0F0578
| Molecular Formula: | C11H22O3Si | Molecular Weight: | 230.376080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NXRDHOUTTWLYGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl 3,3-dimethyl-2-oxobutanoate | CAS Registry Number: 89807-42-1
Synonyms: ACMC-20lqm5, CTK2J0192
| Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SRLZBJPKMVLUON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 3,3-dimethyl-2-oxobutanoate | CAS Registry Number: 114591-02-5
Synonyms: ACMC-20mkkd, AGN-PC-00OASJ, SureCN7640331, CTK0C6953
| Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMWHEHYHAPNOJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,3-dimethyl-2-sulfanylidenebutanoate | CAS Registry Number: 62217-60-1
Synonyms: CTK2C4884
| Molecular Formula: | C8H14O2S | Molecular Weight: | 174.260560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FNZQFKWTFDETEC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3,4-bis(ethylsulfanyl)-4-oxobutanoate | CAS Registry Number: 62674-28-6
Synonyms: CTK2B4658
| Molecular Formula: | C10H18O3S2 | Molecular Weight: | 250.378120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PKNBVMJJXJWDHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,4-bis(methylsulfanyl)-4-oxobutanoate | CAS Registry Number: 62674-27-5
Synonyms: CTK2B4659
| Molecular Formula: | C8H14O3S2 | Molecular Weight: | 222.324960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MWZFCNUTJFJZBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-oxo-3,4-bis(propan-2-ylsulfanyl)butanoate | CAS Registry Number: 62674-29-7
Synonyms: CTK2B4657
| Molecular Formula: | C12H22O3S2 | Molecular Weight: | 278.431280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VWXJZFRJHGVXRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 3,4-diamino-4-oxobutanoate | CAS Registry Number: 92762-93-1
Synonyms: ACMC-20lwkk, AGN-PC-001FYK, benzyl 3,4-diamino-4-oxobutanoate
| Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VOAZRAVYNHQTLL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3,4-dichlorobutanoate | CAS Registry Number: 819-93-2
Synonyms: Methyl 3,4-dichlorobutanoate, AC1LAXCO, CTK3E3313
| Molecular Formula: | C5H8Cl2O2 | Molecular Weight: | 171.021820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DVXYQNCRDDPGKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,4-dichloro-2-methylbutanoate | CAS Registry Number: 93765-64-1
Synonyms: ACMC-20ly1y, CTK3F5604
| Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SIJLRUCGOWRTKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3,4-dihydroxybutanoic acid | CAS Registry Number: 158800-76-1
Synonyms: CTK0E7032
| Molecular Formula: | C4H8O4 | Molecular Weight: | 120.103920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DZAIOXUZHHTJKN-GSVOUGTGSA-N
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(1 supplier)
IUPAC Name: methyl (3R)-3,4-dihydroxybutanoate | CAS Registry Number: 114819-45-3
Synonyms: (R)-3,4-Dihydroxy-butyric acid methyl ester, 88246-12-2, (R)-methyl 3,4-dihydroxybutanoate, SCHEMBL1691447, CTK5F9542, DTXSID50432155, KCKWOJWPEXHLOQ-SCSAIBSYSA-N, methyl (3R)-3,4-dihydroxybutanoate, ZINC12243722, AKOS006288368, AC-18662, AK384863, OR160743, (R)-3,4-Dihydroxybutyric acid methyl ester, Butanoic acid,3,4-dihydroxy-, methyl ester
| Molecular Formula: | C5H10O4 | Molecular Weight: | 134.131 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KCKWOJWPEXHLOQ-SCSAIBSYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl (3S)-3,4-dimethoxybutanoate | CAS Registry Number: 141550-12-1
Synonyms: CTK0B6873
| Molecular Formula: | C7H14O4 | Molecular Weight: | 162.183660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BNJRLEBQHZVDIR-LURJTMIESA-N
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(1 supplier)
IUPAC Name: (3,5-dibromo-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl) butanoate | CAS Registry Number: 61306-03-4
Synonyms: CTK2E2927
| Molecular Formula: | C12H14Br2O3 | Molecular Weight: | 366.045760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QMRLAYVJLHWFTQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (3,5-dichloro-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl) butanoate | CAS Registry Number: 61306-07-8
Synonyms: CTK2E2924
| Molecular Formula: | C12H14Cl2O3 | Molecular Weight: | 277.143760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IOXWBKRJCARLHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-dichloro-1-methyl-4-oxocyclohexa-2,5-dien-1-yl) butanoate | CAS Registry Number: 61305-94-0
Synonyms: CTK2E2929
| Molecular Formula: | C11H12Cl2O3 | Molecular Weight: | 263.117180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BXHOOIPLMIOGFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-dimethoxyphenyl) butanoate | CAS Registry Number: 144688-05-1
Synonyms: ACMC-20n47w, CTK0B2875
| Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UDYCIUMNQQUPER-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3,7,11-trimethyldodeca-2,6,10-trienyl butanoate | CAS Registry Number: 76444-28-5
Synonyms: CTK1E5071, CTK2G7757, Butanoic acid, (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl ester, 51532-27-5
| Molecular Formula: | C19H32O2 | Molecular Weight: | 292.456180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GPNSLSVRBMEOCK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-piperidin-1-ylpropyl butanoate;hydrochloride | CAS Registry Number: 62101-72-8
Synonyms: CTK2C7141
| Molecular Formula: | C12H24ClNO2 | Molecular Weight: | 249.777460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSTXUNUEWFNHAF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(2,3-dihydroxypropoxy)butanoic acid | CAS Registry Number: 192582-86-8
Synonyms: CTK0A1748, Butanoic acid, 3-(2,3-dihydroxypropoxy)-
| Molecular Formula: | C7H14O5 | Molecular Weight: | 178.183060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FVQVYPQNOPIJFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,3-benzothiazol-2-ylhydrazinylidene)butanoic acid | CAS Registry Number: 88281-93-0
Synonyms: CTK3B4699
| Molecular Formula: | C11H11N3O2S | Molecular Weight: | 249.288940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JVOLFEDANUMVTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(1,3-benzothiazol-2-ylhydrazinylidene)butanoate | CAS Registry Number: 16181-58-1
Synonyms: CTK0E6427
| Molecular Formula: | C13H15N3O2S | Molecular Weight: | 277.342100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SFFCBVRQEAXFDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (3S)-3-(naphthalen-2-ylamino)-2-oxobutanoate | CAS Registry Number: 143060-78-0
Synonyms: CTK0B5288
| Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YFRYEGZWPINDRQ-JTQLQIEISA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 4-chlorotetrazolo[1,5-a]quinoxaline | CAS Registry Number: 5421-32-9
Synonyms: 4-chlorotetrazolo[1,5-a]quinoxaline, 59866-06-7, ST4108932, NSC228175, AC1L7NVT, C8H4ClN5, SCHEMBL7623370, CTK1E6312, DTXSID10310581, MolPort-000-644-851, ZINC215931, ZX-RL003921, BBL006235, MFCD05717322, STK728451, AKOS000435815, FCH1376876, MCULE-1979081713, NSC-228175, AK289405
| Molecular Formula: | C8H4ClN5 | Molecular Weight: | 205.605 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KOWYBYDSUFDMGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl (2S,3R)-3-(4-chlorophenoxy)-2-hydroxybutanoate | CAS Registry Number: 849704-25-2
Synonyms: CTK2I4746, Butanoic acid, 3-(4-chlorophenoxy)-2-hydroxy-, ethyl ester, (2S,3R)-
| Molecular Formula: | C12H15ClO4 | Molecular Weight: | 258.698100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GZHSSDGHMRGGOG-KCJUWKMLSA-N
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