PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-methyl-3-methylidenehexanoic acid | CAS Registry Number: 90252-88-3
Synonyms: AGN-PC-00L7KG, CTK3I2920, AKOS006383946
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YSKNMQIWBNRHTC-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: tert-butyl 5-methyl-3-oxohexanoate | CAS Registry Number: 39140-54-0
Synonyms: AGN-PC-00113P, CTK1B4272
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXEHUNNSIKZRRT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 5-methyl-4-(phenanthridin-6-ylmethoxy)hexanoate | CAS Registry Number: 146174-73-4
Synonyms: ACMC-20n4r0, AGN-PC-00EXW2, CTK0B2483
Molecular Formula: | C22H25NO3 | Molecular Weight: | 351.438800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NDWXUWCRKQQKPI-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: tert-butyl 5-oxohexanoate | CAS Registry Number: 111490-79-0
Synonyms: ACMC-20meee, CTK0D3894
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMRKSDHIAFIOJZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromopropyl 5-oxohexanoate | CAS Registry Number: 60633-80-9
Synonyms: CTK2E9629
Molecular Formula: | C9H15BrO3 | Molecular Weight: | 251.117600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXWVTPOIPBWJEP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 5-oxo-2-(2,2,2-trifluoroacetyl)hexanoate | CAS Registry Number: 1840-80-8
Synonyms: AGN-PC-005TS3, CTK0E2532
Molecular Formula: | C10H13F3O4 | Molecular Weight: | 254.203030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KCPDSBKGLBAALC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-oxo-6-phosphonohexanoic acid | CAS Registry Number: 87517-56-4
Synonyms: AGN-PC-00LFIX, CTK3C3445
Molecular Formula: | C6H11O6P | Molecular Weight: | 210.121702 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LIQOGMDXRQJZDI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 6-[[3,5-bis(5-carboxypentylcarbamoyl)benzoyl]amino]hexanoic acid | CAS Registry Number: 648441-69-4
Synonyms: CTK2A2350, Hexanoic acid, 6,6',6''-[1,3,5-benzenetriyltris(carbonylimino)]tris-
Molecular Formula: | C27H39N3O9 | Molecular Weight: | 549.613260 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: HXSNLGCKVHRRHS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 6-[4-(5-carboxypentoxy)phenoxy]hexanoic acid | CAS Registry Number: 381718-19-0
Synonyms: CTK1A9074, Hexanoic acid, 6,6'-[1,4-phenylenebis(oxy)]bis-
Molecular Formula: | C18H26O6 | Molecular Weight: | 338.395440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AQOODDNTAXZZFF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-(5-carboxypentylamino)hexanoic acid | CAS Registry Number: 100247-99-2
Synonyms: ACMC-20m3bb, CTK0G8971
Molecular Formula: | C12H23NO4 | Molecular Weight: | 245.315320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QUZWVOITJYYXLZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-ethylsulfanylethyl 6,6,6-trichloro-5-methyl-3-oxohexanoate | CAS Registry Number: 91265-42-8
Synonyms: ACMC-20lu6p, CTK3G5022
Molecular Formula: | C11H17Cl3O3S | Molecular Weight: | 335.674880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CVMHBIBTQKFWPC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 6,6,6-trifluoro-3,5-dioxohexanoate | CAS Registry Number: 557796-15-3
Synonyms: CTK1E2385, Hexanoic acid, 6,6,6-trifluoro-3,5-dioxo-, methyl ester
Molecular Formula: | C7H7F3O4 | Molecular Weight: | 212.123290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: IAQSDUQWRAQRDH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 6,6-dimethoxy-2,4-dioxohexanoate | CAS Registry Number: 144527-82-2
Synonyms: ACMC-20n436, CTK0B3022
Molecular Formula: | C9H14O6 | Molecular Weight: | 218.203860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QOHBUNMOALUDKC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 6,6-dimethoxy-2-methyl-4-nitrohexanoate | CAS Registry Number: 89706-90-1
Synonyms: ACMC-20lpe0, CTK2J1800
Molecular Formula: | C10H19NO6 | Molecular Weight: | 249.260960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZWDHMNCCXBPEEI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 6,6-dimethoxy-3-methyl-4-nitrohexanoate | CAS Registry Number: 89706-89-8
Synonyms: ACMC-20lpdz, CTK2J1801
Molecular Formula: | C10H19NO6 | Molecular Weight: | 249.260960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SWDFPRCQPYGQHT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-[(2-pyridin-2-ylpyridin-4-yl)amino]hexanoic acid | CAS Registry Number: 340721-89-3
Synonyms: SureCN308214, CTK1B1370, Hexanoic acid, 6-([2,2'-bipyridin]-4-ylamino)-
Molecular Formula: | C16H19N3O2 | Molecular Weight: | 285.340960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NIUJVANWZHQLAN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(2,1,3-benzoxadiazol-4-ylamino)hexanoic acid | CAS Registry Number: 89160-48-5
Synonyms: ACMC-20lijg, CTK3A0371
Molecular Formula: | C12H15N3O3 | Molecular Weight: | 249.265800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SWWURKOFLIOKFX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 6-(2,1,3-benzoxadiazol-4-ylmethylamino)hexanoic acid | CAS Registry Number: 89160-51-0
Synonyms: ACMC-20lijj, CTK3A0368
Molecular Formula: | C13H17N3O3 | Molecular Weight: | 263.292380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AYVPDOQYNNDMMZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 6-(2-hydroxyethoxy)hexanoate | CAS Registry Number: 919528-33-9
Synonyms: AGN-PC-0CKZWN, CTK3H3236, methyl 6-(2-hydroxyethoxy)hexanoate, Hexanoic acid, 6-(2-hydroxyethoxy)-, methyl ester
Molecular Formula: | C9H18O4 | Molecular Weight: | 190.236820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UTICCLDOSJCEQJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 6-(3,4-dichlorophenoxy)hexanoic acid | CAS Registry Number: 87411-45-8
Synonyms: CTK3C4136, AKOS013618929
Molecular Formula: | C12H14Cl2O3 | Molecular Weight: | 277.143760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKXBFAGODKVBBR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 6-(pyridin-3-ylamino)hexanoate | CAS Registry Number: 90067-87-1
Synonyms: CTK3I4835
Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.283520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYGTZUHYPMLRTF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 6-(4-acetyl-3-hydroxy-2-propylphenoxy)hexanoate | CAS Registry Number: 88420-36-4
Synonyms: ACMC-20l9go, SureCN10685300, AGN-PC-0012TH, CTK3B2042
Molecular Formula: | C18H26O5 | Molecular Weight: | 322.396040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VCDSWJUUMCRNLT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 6-(4-formylphenoxy)hexanoate | CAS Registry Number: 156060-77-4
Synonyms: CHEMBL2048896, CTK0B0704, AKOS013615822
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JZLYFLPRFLVNHQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(4-methoxyphenoxy)hexanoic acid | CAS Registry Number: 132858-54-9
Synonyms: ACMC-20mup7, SureCN8483507, CTK0F4924, AKOS013620052
Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BKNNXPZCASTCIE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl 6-acetamido-2-(chloromethylidene)hexanoate | CAS Registry Number: 61645-46-3
Synonyms: CTK2D5560
Molecular Formula: | C10H16ClNO3 | Molecular Weight: | 233.691940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QKMUVGGSSPJHOU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 6-acetamido-3,3,5-trimethylhexanoate | CAS Registry Number: 90252-98-5
Synonyms: AGN-PC-00L5CN, CTK3I2915
Molecular Formula: | C13H25NO3 | Molecular Weight: | 243.342500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YYYIPNORSMROGU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3S)-6-acetamido-3-aminohexanoic acid | CAS Registry Number: 40139-10-4
Synonyms: CTK1D0069
Molecular Formula: | C8H16N2O3 | Molecular Weight: | 188.224240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MBZWIPOSTWTKSV-ZETCQYMHSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl 6-acetyloxy-4-methylhexanoate | CAS Registry Number: 67416-62-0
Synonyms: CTK1H7905
Molecular Formula: | C13H24O4 | Molecular Weight: | 244.327260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VPZWXLIBHNHTHK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-trimethylsilylethyl 6-aminooxyhexanoate;hydrochloride | CAS Registry Number: 184537-63-1
Synonyms: CTK0A5585, Hexanoic acid, 6-(aminooxy)-, 2-(trimethylsilyl)ethyl ester, hydrochloride
Molecular Formula: | C11H26ClNO3Si | Molecular Weight: | 283.867540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LFKVBBIGGFYKRT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl 6-benzamidohexanoate | CAS Registry Number: 102156-83-2
Synonyms: ACMC-20m56f, AGN-PC-00003U, CTK0D9214
Molecular Formula: | C20H23NO3 | Molecular Weight: | 325.401520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JIPYRMGBAMLVHN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-benzoyloxyhexanoic acid | CAS Registry Number: 137591-00-5
Synonyms: ACMC-20mwpe, SureCN8013431, AGN-PC-0047DX, CTK0F3495
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZMHVTFSCBAAXEW-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: ethyl 6-chlorosulfonylhexanoate | CAS Registry Number: 319452-62-5
Synonyms: CTK1B2588, AKOS006336837, Hexanoic acid, 6-(chlorosulfonyl)-, ethyl ester
Molecular Formula: | C8H15ClO4S | Molecular Weight: | 242.720300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OZUXFLPHSAOFDU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(dichloroamino)hexanoic acid | CAS Registry Number: 59384-08-6
Synonyms: CTK1E7472
Molecular Formula: | C6H11Cl2NO2 | Molecular Weight: | 200.063040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NCBJPMUVPYNQGI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: benzyl 6-(diethylamino)-6-oxohexanoate | CAS Registry Number: 86041-30-7
Synonyms: CTK3C7804
Molecular Formula: | C17H25NO3 | Molecular Weight: | 291.385300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RITPLPOKWOBMCN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl 6-dimethoxyphosphoryl-5-oxohexanoate | CAS Registry Number: 87517-46-2
Synonyms: AGN-PC-00LFIW, CTK3C3449
Molecular Formula: | C12H23O6P | Molecular Weight: | 294.281182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GHXIPHWIWPCKQJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-diphenylphosphanylhexanoic acid | CAS Registry Number: 59847-19-7
Synonyms: CTK1E6393
Molecular Formula: | C18H21O2P | Molecular Weight: | 300.331902 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DCNCQTXEEAAZBS-UHFFFAOYSA-N
| |