PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl 2,2,3,3-tetramethylbutanoate | CAS Registry Number: 50902-76-6
Synonyms: CTK1G5835
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQKKMXZMTBLTDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3,4,4-pentafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoic acid | CAS Registry Number: 919005-25-7
Synonyms: CTK3H4772, Butanoic acid, 2,2,3,4,4-pentafluoro-4-(1,1,2,2,2-pentafluoroethoxy)-
Molecular Formula: | C6H2F10O3 | Molecular Weight: | 312.062312 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: FHYQPEYNKGQOOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3,4,4-pentafluoro-4-(trifluoromethoxy)butanoic acid | CAS Registry Number: 919005-24-6
Synonyms: CTK3H4773, Butanoic acid, 2,2,3,4,4-pentafluoro-4-(trifluoromethoxy)-
Molecular Formula: | C5H2F8O3 | Molecular Weight: | 262.054806 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: WIVBLTHFOSFRPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,2,3-trichlorobutanoate | CAS Registry Number: 89294-79-1
Synonyms: ACMC-20lkfu, AGN-PC-00MXH1, CTK2J7983
Molecular Formula: | C5H7Cl3O2 | Molecular Weight: | 205.466880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HDRHUZANEWXVRF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2,2,3-trimethylbutanoate | CAS Registry Number: 1727-61-3
Synonyms: Butanoic acid, 2,2,3-trimethyl, ethyl ester, AC1LAYCZ, ethyl 2,2,3-trimethylbutanoate, CTK0E4447
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEIVPDRGIDPMTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2,3-trimethyl-3-nitrobutanoate | CAS Registry Number: 29777-89-7
Synonyms: CTK0J1090
Molecular Formula: | C9H17NO4 | Molecular Weight: | 203.235580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BXEKYOHNHJBIPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,4,4,4-pentafluorobutanoic acid | CAS Registry Number: 856293-25-9
Synonyms: CTK3C8492, Butanoic acid, 2,2,4,4,4-pentafluoro-
Molecular Formula: | C4H3F5O2 | Molecular Weight: | 178.057436 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NFPKGOYZJQGPFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,2,4,4-tetramethoxy-3-oxobutanoate | CAS Registry Number: 90690-66-7
Synonyms: ACMC-20lta8, AGN-PC-00LRAH, CTK3G6302
Molecular Formula: | C9H16O7 | Molecular Weight: | 236.219140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LMSAYIYQOBZWDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2,4-trichloro-4,4-difluorobutanoate | CAS Registry Number: 72061-01-9
Synonyms: CTK2H2979
Molecular Formula: | C6H7Cl3F2O2 | Molecular Weight: | 255.474386 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CCTVPQCMPJAQLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-bis(hydroxymethyl)butanoate | CAS Registry Number: 906749-80-2
Synonyms: CTK3I1593
Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WHBCVAVNPGLQKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(hydroxymethyl)-3-methylbutanoic acid | CAS Registry Number: 113051-21-1
Synonyms: ACMC-20mhes, AGN-PC-0008O9, CTK0D0525
Molecular Formula: | C7H14O4 | Molecular Weight: | 162.183660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XRNMWZHCFSGEFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-dibromo-3-methylbutanoate | CAS Registry Number: 404392-16-1
Synonyms: Butanoic acid, 2,2-dibromo-3-methyl-, ethyl ester, AGN-PC-009BX5, CTK1C9617
Molecular Formula: | C7H12Br2O2 | Molecular Weight: | 287.976980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PNEWKVGPQWYFPZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2,2-dibromo-3-oxobutanoate | CAS Registry Number: 106775-99-9
Synonyms: ACMC-20majp, AGN-PC-00N5UI, CTK0D6856
Molecular Formula: | C5H6Br2O3 | Molecular Weight: | 273.907340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BAMPNWDREMLUCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 2,2-dibromo-3-oxo-4-propoxybutanoate | CAS Registry Number: 110690-08-9
Synonyms: ACMC-20mdmf, CTK0D4570
Molecular Formula: | C10H16Br2O4 | Molecular Weight: | 360.039640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUHDDSANLMEJPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,2-dibromo-4,4-difluoro-3-oxobutanoate | CAS Registry Number: 93032-23-6
Synonyms: ACMC-20lwz2, AGN-PC-00LU5I, CTK3F6788
Molecular Formula: | C5H4Br2F2O3 | Molecular Weight: | 309.888266 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JWGHBVMGPSOKMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbut-2-enyl 2,2-dichloro-3-oxobutanoate | CAS Registry Number: 918503-28-3
Synonyms: CTK3H6937, Butanoic acid, 2,2-dichloro-3-oxo-, 3-methyl-2-buten-1-yl ester
Molecular Formula: | C9H12Cl2O3 | Molecular Weight: | 239.095780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBSRBQSBRWWBKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-4-cyanobutanoic acid | CAS Registry Number: 108195-88-6
Synonyms: ACMC-20mbe2, CTK0G2789
Molecular Formula: | C5H5Cl2NO2 | Molecular Weight: | 182.004700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WNLNBBCNMXRFDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-dichloro-4-ethoxy-3-oxobutanoate | CAS Registry Number: 110689-93-5
Synonyms: ACMC-20mdme, AGN-PC-00ME23, CTK0D4571
Molecular Formula: | C8H12Cl2O4 | Molecular Weight: | 243.084480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AJQHSFLIGJLPLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloroethenyl butanoate | CAS Registry Number: 36597-99-6
Synonyms: CTK1B6225
Molecular Formula: | C6H8Cl2O2 | Molecular Weight: | 183.032520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JGSRTMGWSULTHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-diethoxybutanoate | CAS Registry Number: 34451-08-6
Synonyms: CTK1B7692
Molecular Formula: | C10H20O4 | Molecular Weight: | 204.263400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UPEMEVFLSDWUCM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2,2-diethoxy-3-oxobutanoate | CAS Registry Number: 61699-45-4
Synonyms: CTK2D4331
Molecular Formula: | C10H18O5 | Molecular Weight: | 218.246920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JHWPKIFXYCEEKU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethylpentan-3-yl 2,2-diethylbutanoate | CAS Registry Number: 61666-32-8
Synonyms: AGN-PC-00LRC1, CTK2D5175
Molecular Formula: | C15H30O2 | Molecular Weight: | 242.397500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OOSRBSJCCGOXBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl 2,2-diethylbutanoate | CAS Registry Number: 61666-31-7
Synonyms: CTK2D5176
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUHSSJZNQAJLJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: butan-2-yl 2,2-diethylbutanoate | CAS Registry Number: 61666-30-6
Synonyms: CTK2D5177
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZFRBJUYKMHNNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,6-trimethylphenyl) 2,2-diethylbutanoate | CAS Registry Number: 89397-97-7
Synonyms: ACMC-20lll7, AGN-PC-00LRC2, mesityl 2,2-diethylbutanoate, CTK2J6550, 2,2-diethyl-butyric acid (2,4,6-trimethyl-phenyl) ester
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WOWCSPNDSKTXJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,6-dimethylphenyl) 2,2-diethylbutanoate | CAS Registry Number: 61666-33-9
Synonyms: CTK2D5174
Molecular Formula: | C16H24O2 | Molecular Weight: | 248.360560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGZGDETWWUBAIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(ethylamino)-1-phenylpropyl] 2,2-diethylbutanoate | CAS Registry Number: 78986-75-1
Synonyms: CTK2G4674
Molecular Formula: | C19H31NO2 | Molecular Weight: | 305.454940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PFECQTRBIPIMSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pyridin-2-yl 2,2-diethylbutanoate | CAS Registry Number: 89398-03-8
Synonyms: ACMC-20lllb, AGN-PC-00LRC5, CTK2J6546
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DZZCMHORZJJOCP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2,2-diethylbutanoate | CAS Registry Number: 10250-49-4
Synonyms: CTK0G7572
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGTCPEIOLUENHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-diethyl-3,3-dimethylbutanoate | CAS Registry Number: 63791-92-4
Synonyms: Butanoic acid, 2,2-diethyl-3,3-dimethyl, ethyl ester, AC1LAYD1, CTK2A8366, ethyl 2,2-diethyl-3,3-dimethylbutanoate
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDIVLKNUSLZXIC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-diethyl-3-methylbutanoic acid | CAS Registry Number: 61415-95-0
Synonyms: AGN-PC-01V5K3, CTK2E0484
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: URGYOSLMFPSHMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2,2-difluoro-3-hydroxy-4-nitrobutanoate | CAS Registry Number: 141546-98-7
Synonyms: ACMC-20n0ly, CTK0B6880
Molecular Formula: | C6H9F2NO5 | Molecular Weight: | 213.136166 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZQUQAKPDDGJTME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-difluoro-4-hydroxybutanoate | CAS Registry Number: 88128-46-5
Synonyms: AGN-PC-00LD1W, CTK3B7443
Molecular Formula: | C6H10F2O3 | Molecular Weight: | 168.138606 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UTLYELLVHGMANR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,2-difluoro-4-hydroxybutanoate | CAS Registry Number: 108781-46-0
Synonyms: ACMC-20mbsf, AGN-PC-00OEZT, CTK0G2624
Molecular Formula: | C5H8F2O3 | Molecular Weight: | 154.112026 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YZBFAHWDZPMVNV-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: [(1S,3S,4aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 87770-13-6
Synonyms: CID137350, L 647318, L-647318, L-647,318, Butanoic acid, 2,2-dimethyl-, decahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (1S-(1alpha,3alpha,4aalpha,7beta,8beta(2S*,4S*),8abeta))-
Molecular Formula: | C25H42O5 | Molecular Weight: | 422.597980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RCXGNJNDQYAWDC-SPZFCNDCSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: chloromethyl 2,2-dimethylbutanoate | CAS Registry Number: 67317-61-7
Synonyms: AGN-PC-001HSS, CTK1H8167, AKOS006386234
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKVJTTAYFWQVRS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2,2-dimethylbutanoate | CAS Registry Number: 5129-40-8
Synonyms: AGN-PC-0D0HEM, CTK1G5040, AKOS011971808
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKDCATRNPVJHMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,2-dimethyl-3-(methylamino)butanoate | CAS Registry Number: 88413-77-8
Synonyms: ACMC-20l9di, AGN-PC-00LOSE, CTK3B2155
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YCNHYVGOLLLBQA-UHFFFAOYSA-N
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