| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2,5,5-tetramethyl-4-(morpholin-4-ylmethylidene)hexan-3-one | CAS Registry Number: 88652-92-0
Synonyms: ACMC-20lcgm, CTK3A8186
| Molecular Formula: | C15H27NO2 | Molecular Weight: | 253.380380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KXXGRBLDBRRYBE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2,5,5-tetramethyl-4-trimethylsilyloxyhexan-3-one | CAS Registry Number: 17049-33-1
Synonyms: AGN-PC-00L01O, CTK0E4858
| Molecular Formula: | C13H28O2Si | Molecular Weight: | 244.445720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SXDFNIOVNHWVIT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,5,5-tetramethyl-4-sulfanylidenehexan-3-one | CAS Registry Number: 68506-06-9
Synonyms: CTK1J2057
| Molecular Formula: | C10H18OS | Molecular Weight: | 186.314320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MMUMIXGVJXJLHH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,5-trimethyl-4-trimethylsilyloxyhexan-3-one | CAS Registry Number: 89393-08-8
Synonyms: ACMC-20llk6, CTK2J6587
| Molecular Formula: | C12H26O2Si | Molecular Weight: | 230.419140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: URVYOWQGVZWBML-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4,4-trimethyl-5-phenylhexan-3-one | CAS Registry Number: 74338-65-1
Synonyms: AGN-PC-00L0WX, SureCN3952368, CTK2H0277
| Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TUQIRLRILHJROY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (5-acetyloxy-4,4-dibromo-3-oxohexan-2-yl) acetate | CAS Registry Number: 135778-54-0
Synonyms: ACMC-20mvw2, AGN-PC-00F6W2, CTK0B9685
| Molecular Formula: | C10H14Br2O5 | Molecular Weight: | 374.023160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JZYWXSPANIFIQT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dimethyl-4-propan-2-ylhexan-3-one | CAS Registry Number: 15448-73-4
Synonyms: CTK0B0961
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFQGULPURYFVSF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dimethyl-4-phenylsulfanylhexan-3-one | CAS Registry Number: 88065-29-6
Synonyms: AGN-PC-00MME3, CTK3B8862
| Molecular Formula: | C14H20OS | Molecular Weight: | 236.373000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFVOSOMUDNSIJA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(1-benzylindol-3-yl)-2-ethylsulfinylhexan-3-one | CAS Registry Number: 61253-25-6
Synonyms: CTK2E4043
| Molecular Formula: | C23H27NO2S | Molecular Weight: | 381.530980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DGLDGALSVPDFRQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethylsulfinyl-6-(3-methoxyphenyl)hexan-3-one | CAS Registry Number: 57816-05-4
Synonyms: CTK1F1184, 2-ethylsulfinyl-6-(3-methoxyphenyl)-hexan-3-one, 2-(ethylsulfinyl)-6-(3-methoxyphenyl)-3-hexanone
| Molecular Formula: | C15H22O3S | Molecular Weight: | 282.398380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RAAICUMPUASOLQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-phenylmethoxyhexan-3-one | CAS Registry Number: 827308-09-8
Synonyms: 3-Hexanone, 2-(phenylmethoxy)-, AGN-PC-002ZQL, CTK3D7248
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKYQJADATQXWEN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-phenylmethoxyhexan-3-one | CAS Registry Number: 827308-13-4
Synonyms: CTK3D7244, 3-Hexanone, 2-(phenylmethoxy)-, (2R)-
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKYQJADATQXWEN-LLVKDONJSA-N
| |
(2 suppliers)
IUPAC Name: 2-bromohexan-3-one | CAS Registry Number: 98442-06-9
Synonyms: ACMC-20m2ct, AGN-PC-00ML0P, CTK3F1433
| Molecular Formula: | C6H11BrO | Molecular Weight: | 179.054940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SCOFXRPWXQJAEX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-2,4,4,5,5-pentamethylhexan-3-one | CAS Registry Number: 58763-45-4
Synonyms: CTK1E8953
| Molecular Formula: | C11H21BrO | Molecular Weight: | 249.187840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XPPWKHFZJKAFPH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-2,4,4-trimethylhexan-3-one | CAS Registry Number: 58763-44-3
Synonyms: CTK1E8954
| Molecular Formula: | C9H17BrO | Molecular Weight: | 221.134680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPAYLTPOZDMUKP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4,4-diethyl-2-methylhexan-3-one | CAS Registry Number: 62692-63-1
Synonyms: CTK2B4204
| Molecular Formula: | C11H21BrO | Molecular Weight: | 249.187840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SJQHMTAEIPCEDC-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methyl-4-methylidenehexan-3-one | CAS Registry Number: 67516-82-9
Synonyms: CTK1J3374
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: INTCTSVBHXUUPJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-4-nitrohexan-3-one | CAS Registry Number: 85814-65-9
Synonyms: AGN-PC-00PQTL, 2-methyl-4-nitro-3-hexanone, 2-methyl-4-nitrohexan-3-one, CTK3C8099
| Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QQXMZSZHNYADNV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-nitrohexan-3-one | CAS Registry Number: 85814-64-8
Synonyms: AGN-PC-00AHJ5, CTK3C8100
| Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.156440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MGSTXUYIGWYKFP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-ethoxyphenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 19334-78-2
Synonyms: BRN 1125599, 3-(p-Ethoxyphenyl)-5-methylrhodanine, Rhodanine, 3-(p-ethoxyphenyl)-5-methyl-, 3-(4-ethoxyphenyl)-5-methyl-2-thioxo-1,3-thiazolidin-4-one, AC1Q7FCK, AC1L4M21, CTK4E1221, AR-1E6923, AG-J-25678, LS-143597, 3-(4-ethoxyphenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
| Molecular Formula: | C12H13NO2S2 | Molecular Weight: | 267.367120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JFPDJEDKKIUFLL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,4-bis(4-methoxyphenyl)hexan-3-one | CAS Registry Number: 115-42-4
Synonyms: CTK0G0730
| Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PIJJGLWCWFWGLF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-amino-5-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 6271-91-6
Synonyms: 4-amino-5-hydroxynaphthalene-2-sulfonic acid, NSC37047, AC1Q6WJP, AC1L5UM5, CTK5B5747, AR-1G0722, NSC-37047, AG-J-12328
| Molecular Formula: | C10H9NO4S | Molecular Weight: | 239.247760 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QOGVSLHQIYEIRX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)-5-methyl-1-(3-phenoxyphenyl)hexan-3-one | CAS Registry Number: 75888-13-0
Synonyms: AGN-PC-0014C5, CTK2G0844
| Molecular Formula: | C25H25ClO2 | Molecular Weight: | 392.917800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGNJOHGRMSAGRZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-oxo-1-phenylhexan-3-yl) acetate | CAS Registry Number: 113512-25-7
Synonyms: ACMC-20mif2, CTK0C9367
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNCSFNJCYYUCSD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(hydroxymethyl)-2-methyl-4-nitrohexan-3-one | CAS Registry Number: 88226-35-1
Synonyms: CTK3B5693
| Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SELOMLKJQACRHR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-phenylmethoxyhexan-3-one | CAS Registry Number: 827308-11-2
Synonyms: CTK3D7246, 3-Hexanone, 4-(phenylmethoxy)-
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNMINPKOBDOFOF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4R)-4-phenylmethoxyhexan-3-one | CAS Registry Number: 827308-16-7
Synonyms: CTK3D7241, 3-Hexanone, 4-(phenylmethoxy)-, (4R)-
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNMINPKOBDOFOF-CYBMUJFWSA-N
| |
(1 supplier)
IUPAC Name: 4-phenylsulfanylhexan-3-one | CAS Registry Number: 57768-33-9
Synonyms: 4-phenylsulfanyl-hexan-3-one, 4-(phenylsulfanyl)-3-hexanone, CTK1F1321
| Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HKJOUZGGWQTKRD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-ethyl-4-methyl-3-oxopentyl) acetate | CAS Registry Number: 88226-47-5
Synonyms: AGN-PC-00L3MV, CTK3B5681
| Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JNQCMHSPLQEIJT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-ethyl-4-methyl-2-nitro-3-oxopentyl) acetate | CAS Registry Number: 88226-42-0
Synonyms: AGN-PC-00L3MR, CTK3B5686
| Molecular Formula: | C10H17NO5 | Molecular Weight: | 231.245680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DOKAYXNXKOINSJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-bromo-2,2,4-trimethylhexan-3-one | CAS Registry Number: 58763-42-1
Synonyms: AGN-PC-00PRSW, CTK1E8956
| Molecular Formula: | C9H17BrO | Molecular Weight: | 221.134680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KKKHNHZMOPOKRY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-bromo-4-ethyl-2,2-dimethylhexan-3-one | CAS Registry Number: 58763-43-2
Synonyms: AGN-PC-00PRSX, CTK1E8955
| Molecular Formula: | C10H19BrO | Molecular Weight: | 235.161260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GVOPJKLNQDLORC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-cyclohexyl-6-(dimethylamino)-4-phenylhexan-3-one;hydrochloride | CAS Registry Number: 112239-89-1
Synonyms: ACMC-20mfu3, CTK0D2294
| Molecular Formula: | C20H32ClNO | Molecular Weight: | 337.927180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UOZFVEUFXYHMAQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-ethyl-4-hydroxyhexan-3-one | CAS Registry Number: 7029-49-4
Synonyms: CTK2H5087
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DOGXRKXNNGOCNR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-fluorohexan-3-one | CAS Registry Number: 105961-54-4
Synonyms: ACMC-20m9by, AGN-PC-00MZWK, CTK0G4259
| Molecular Formula: | C6H11FO | Molecular Weight: | 118.149343 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UASTXEKUUGGFEQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4R)-4-hydroxyhexan-3-one | CAS Registry Number: 116296-94-7
Synonyms: (4R)-4-hydroxy-3-hexanone, (4R)-4-oxidanylhexan-3-one, CTK0G0518, ZINC00901574, A827877
| Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SKCYVGUCBRYGTE-RXMQYKEDSA-N
| |
(1 supplier)
IUPAC Name: (4S)-4-hydroxyhexan-3-one | CAS Registry Number: 116297-02-0
Synonyms: CTK0G0517, ZINC00901572
| Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SKCYVGUCBRYGTE-YFKPBYRVSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-1,6-bis(3-methoxyphenyl)hexan-3-one | CAS Registry Number: 71505-81-2
Synonyms: CTK2G2577
| Molecular Formula: | C20H24O4 | Molecular Weight: | 328.402160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JVVFSNSDYQQXJB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-2,2-dimethylhexan-3-one | CAS Registry Number: 92975-70-7
Synonyms: ACMC-20lwwk, AGN-PC-00LT7I, CTK3G9799
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HDMAPSJTZNTETO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-2,5-dimethyl-4-(1,2,4-triazol-1-ylmethyl)hexan-3-one | CAS Registry Number: 94147-22-5
Synonyms: ACMC-20lyfw, CTK3F5205
| Molecular Formula: | C11H19N3O2 | Molecular Weight: | 225.287460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MVKOXCIKOKFQDR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-4-(nitromethyl)hexan-3-one | CAS Registry Number: 920269-17-6
Synonyms: 3-Hexanone, 4-hydroxy-4-(nitromethyl)-, AGN-PC-00QEB7, CTK3H2091
| Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.182420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FWPGLLKMYPLYAL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-5,5-dimethylhexan-3-one | CAS Registry Number: 88522-71-8
Synonyms: ACMC-20lavp, CTK3B0235
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JSLPVOWQFXBZJF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,5,5-tetramethyl-4-sulfanylhexan-3-one | CAS Registry Number: 103835-22-9
Synonyms: ACMC-20m6mz, CTK0G6776
| Molecular Formula: | C10H20OS | Molecular Weight: | 188.330200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UULYOLOVIMBUOC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4S,5R)-4-methyl-6-nitro-5-phenylhexan-3-one | CAS Registry Number: 419555-53-6
Synonyms: SureCN809627, CTK1D3535, 3-Hexanone, 4-methyl-6-nitro-5-phenyl-, (4S,5R)-
| Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GVGDRJMNSIGJAG-CMPLNLGQSA-N
| |
(1 supplier)
IUPAC Name: 4-nitro-1-phenylhexan-3-one | CAS Registry Number: 87377-86-4
Synonyms: AGN-PC-00OW81, CTK3C4507
| Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZTVKXLYECMOAQL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-phenylhexan-3-one | CAS Registry Number: 6957-17-1
Synonyms: 4-phenylhexan-3-one, 3-Phenyl-4-Hexanone, NSC66178, AC1Q2RUU, AC1L6N0K, AC1Q5C3T, SureCN12513638, CTK2F7622, AR-1G4424, NSC-66178, AKOS006346531, AG-J-28406, 4-Phenyl-3-hexanone;Ethyl 1-phenylpropyl ketone; NSC 66178
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QYLKEKKESJKLTD-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5,5,6,6,6-pentafluoro-4-methylhexan-3-one | CAS Registry Number: 56734-79-3
Synonyms: CTK1F3962
| Molecular Formula: | C7H9F5O | Molecular Weight: | 204.137776 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HAPYJMJORDLZKQ-UHFFFAOYSA-N
| |