PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]pentanehydrazide | CAS Registry Number: 76151-51-4
Synonyms: NSC327313, AC1L7A4O, NSC-327313, N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]pentanehydrazide, Pentanoic acid,2-bis[(2-thioxo-3(2H)-benzothiazolyl)methyl]hydrazide
Molecular Formula: | C21H22N4OS4 | Molecular Weight: | 474.685580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XNFYZSZRJWNLQR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[6-[1-carboxy-4-(3-phenoxypropoxy)butoxy]hexoxy]-5-(3-phenoxypropoxy)pentanoic acid | CAS Registry Number: 667871-52-5
Synonyms: CTK1H9360, Pentanoic acid, 2,2'-[1,6-hexanediylbis(oxy)]bis[5-(3-phenoxypropoxy)-
Molecular Formula: | C34H50O10 | Molecular Weight: | 618.754800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: OBACVJWPMDWWLK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[(1-carboxy-1-cyanobutyl)diazenyl]-2-cyanopentanoic acid | CAS Registry Number: 99506-65-7
Synonyms: ACMC-20m2u6, AGN-PC-00AT57, CTK3G7459
Molecular Formula: | C12H16N4O4 | Molecular Weight: | 280.279840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: LPRKNOCNWLAZRA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(1-carboxy-3-cyanobutyl)diazenyl]-4-cyanopentanoic acid | CAS Registry Number: 57101-68-5
Synonyms: AGN-PC-003BDI, CTK1F2881
Molecular Formula: | C12H16N4O4 | Molecular Weight: | 280.279840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: PTZRYAAOQPNAKU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) pentanoate | CAS Registry Number: 113870-15-8
Synonyms: ACMC-20mj8g, CTK0C8445
Molecular Formula: | C9H16Cl3O5P | Molecular Weight: | 341.553102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: USWPNXDWNDOOMP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2,2-trifluoroethyl pentanoate | CAS Registry Number: 1651-34-9
Synonyms: CTK0A9057
Molecular Formula: | C7H11F3O2 | Molecular Weight: | 184.156250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IIVHGFWOYZLPEQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2,2,3,3,5,5,5-heptafluoro-4-oxopentanoic acid | CAS Registry Number: 4796-91-2
Synonyms: AGN-PC-00N43T, CTK1C7028
Molecular Formula: | C5HF7O3 | Molecular Weight: | 242.048462 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: HWRMFWGYQCDKDE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2,2,3,3-tetramethylpentanoate | CAS Registry Number: 88255-51-0
Synonyms: AGN-PC-00KYD3, CTK3B5162
Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTCXXDINWCIYNR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2,3,4,4,5,5,5-octafluoro-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 64139-66-8
Synonyms: CTK2A7165
Molecular Formula: | C6HF11O2 | Molecular Weight: | 314.053375 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: IRWCCLQZAKMYHY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,3,4-tetramethylpentanoic acid | CAS Registry Number: 38495-02-2
Synonyms: AGN-PC-00POR3, CTK1B4824
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NPMHELYJLOUPIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2,2,3-triethyl-3-methylpentanoate | CAS Registry Number: 88246-57-5
Synonyms: AGN-PC-00KYDC, CTK3B5275
Molecular Formula: | C14H28O2 | Molecular Weight: | 228.370920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AKAHEEOSAVKGTR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2,4,4,5,5,5-heptafluoro-3,3-bis(trifluoromethyl)pentanoic acid | CAS Registry Number: 558473-70-4
Synonyms: CTK1E2327, Pentanoic acid, 2,2,4,4,5,5,5-heptafluoro-3,3-bis(trifluoromethyl)-
Molecular Formula: | C7HF13O2 | Molecular Weight: | 364.060882 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 15 |
InChIKey: QQOXLXCRWFHIBD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,2,4-trimethylpentyl 2,2,4-trimethylpentanoate | CAS Registry Number: 378772-11-3
Synonyms: CTK1A9262, Pentanoic acid, 2,2,4-trimethyl-, 2,2,4-trimethylpentyl ester
Molecular Formula: | C16H32O2 | Molecular Weight: | 256.424080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: COOQSZABQKPRDW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2,2,4-trimethyl-3-(2-methylpropylamino)pentanoate | CAS Registry Number: 88413-80-3
Synonyms: ACMC-20l9dj, AGN-PC-00LOS5, CTK3B2154
Molecular Formula: | C13H27NO2 | Molecular Weight: | 229.358980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IRZDXBFTPWCLGG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2,2,5-trichloropentanoate | CAS Registry Number: 65997-77-5
Synonyms: CTK1I1140
Molecular Formula: | C6H9Cl3O2 | Molecular Weight: | 219.493460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHWPCCBMZKIBRT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2,2-bis(ethylsulfanyl)-5-oxopentanoate | CAS Registry Number: 89450-23-7
Synonyms: ACMC-20lmbm, AGN-PC-00LC2R, CTK2J5620
Molecular Formula: | C10H18O3S2 | Molecular Weight: | 250.378120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YZQBIEDBKDAJHA-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dibromoethenyl pentanoate | CAS Registry Number: 113966-04-4
Synonyms: ACMC-20mjfk, AGN-PC-00NVO9, CTK0C8221
Molecular Formula: | C7H10Br2O2 | Molecular Weight: | 285.961100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBTDQYRNEJRTSH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2,2-dichloropentanoate | CAS Registry Number: 19784-46-4
Synonyms: Methyl 2,2-dichloropentanoate, AC1LB5IC, CTK0E0689, AG-K-69596
Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IZTMVFSJBDVCCA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: prop-2-enyl 2,2-diethyl-4-methyl-3-oxopentanoate | CAS Registry Number: 113017-67-7
Synonyms: ACMC-20mhd9, AGN-PC-00NMNB, CTK0D0575
Molecular Formula: | C13H22O3 | Molecular Weight: | 226.311980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKOLWNPRVLQIFR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dihydroxypentanoic acid | CAS Registry Number: 189314-60-1
Synonyms: Pentanoic acid, dihydroxy-, AGN-PC-01ZVA5, CTK0E1791, Pentanoic acid, 2,2-dihydroxy-, AKOS006386444
Molecular Formula: | C5H10O4 | Molecular Weight: | 134.130500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GJDQCBHLUBZQFJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 2,2-dimethoxypentanoate | CAS Registry Number: 63608-61-7
Synonyms: CTK2A8776
Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DQMKFQVLGNDMFT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-methylpropyl 2,2-dimethylpentanoate | CAS Registry Number: 20225-32-5
Synonyms: CTK0J0690
Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ARADQZBHBDYGEX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 2,2-dimethylpentanoate | CAS Registry Number: 5837-93-4
Synonyms: Ethyl 2,2-dimethylpentanoate, AC1LAW4U, CTK1E0242, AKOS006316243
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZQBNCXOWSIKEK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: ethyl 2,2-dimethyl-3-oxopentanoate | CAS Registry Number: 57959-48-5
Synonyms: Ethyl 2,2-dimethyl-3-oxopentanoate, AC1LBDGY, CTK1F0882, AKOS010952368, AG-K-94531, 2,2-Dimethyl-3-oxopentanoic acid, ethyl ester
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WIOMWIBESRUZSR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 2,2-dimethyl-4-oxopentanoate | CAS Registry Number: 66372-99-4
Synonyms: CTK1J4823
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LHQVAKJKSNADQG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3,3,4,4,5,5-heptafluoropentanoic acid | CAS Registry Number: 143467-04-3
Synonyms: ACMC-20n2pn, AGN-PC-00Q3PV, CTK0B4582
Molecular Formula: | C5H3F7O2 | Molecular Weight: | 228.064942 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: MDPOYJKPKMOEIK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,3-dichloropropyl pentanoate | CAS Registry Number: 88606-60-4
Synonyms: 2,3-Dichloropropyl pentanoate, ACMC-20lbxm, AC1LB0DA, CTK3A8880, 1-Propanol, 2,3-dichloro, pentanoate
Molecular Formula: | C8H14Cl2O2 | Molecular Weight: | 213.101560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XGGHUGCLFXEBED-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2,3-dicyano-4,4-dimethylpentanoate | CAS Registry Number: 52685-35-5
Synonyms: CTK1G2292
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KSRNRCCXJREBKS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,3-dicyano-4-hydroxyphenyl) pentanoate | CAS Registry Number: 86603-72-7
Synonyms: CTK3C6963
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PTHRGNKLKBVZGA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2,3-diethyl-3-methylpentanoate | CAS Registry Number: 88246-56-4
Synonyms: AGN-PC-00KYDB, CTK3B5276
Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OALRJTPSABEOGA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-oxo-1,4-benzoxazin-4-yl) pentanoate | CAS Registry Number: 918639-48-2
Synonyms: CTK3H6404, Pentanoic acid, 2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl ester
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DDRHZWHQBILLAP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2,3-dihydroxy-3-methylpentanoate | CAS Registry Number: 33981-76-9
Synonyms: Strigosine, AC1L53YU, AC1Q66E5, HE336476, 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2,3-dihydroxy-3-methylpentanoate, Pentanoic acid, 2,3-dihydroxy-3-methyl-, (hexahydro-1H-pyrrolizin-1-yl)methyl ester
Molecular Formula: | C14H25NO4 | Molecular Weight: | 271.357 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NQWNEWFDQVQZAT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-dihydroxypropyl pentanoate | CAS Registry Number: 64633-17-6
Synonyms: CTK2A4669
Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WGCRBZNYMUSMEV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-dimethyl-4-oxopentanoic acid | CAS Registry Number: 526-79-4
Synonyms: AGN-PC-00PO8P, CTK1G2297, AKOS006377455
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AUVJPOODTYNOMA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2,3-dimethyl-5-oxopentanoate | CAS Registry Number: 112009-46-8
Synonyms: ACMC-20mfb9, AGN-PC-00NYDL, CTK0D2895
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UWSZEJZBAYJFCY-UHFFFAOYSA-N
| |