| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 2-methyl-6-(oxan-2-yloxy)hexanoate | CAS Registry Number: 57931-03-0
Synonyms: AGN-PC-000FXL, SureCN11541470, CTK1F0942
| Molecular Formula: | C14H26O4 | Molecular Weight: | 258.353840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XPFPTGXPHHLMTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methylidenehexanoate | CAS Registry Number: 3070-68-6
Synonyms: NSC319473, methyl 2-methylidenehexanoate, AC1L772G, CTK1C6522, NSC-319473
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USUBUUXHLGKOHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methylidene-5-oxohexanoate | CAS Registry Number: 58371-22-5
Synonyms: methyl 2-(3-oxobutyl)acrylate, CTK1E0248, methyl 2-methylidene-5-oxohexanoate
| Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CZMAZUJMOQFCBB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-nitrohexanoate | CAS Registry Number: 59906-51-3
Synonyms: CTK1E6218
| Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.182420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JOBWNFASDDVXBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitro-1-benzofuran-5-yl) hexanoate | CAS Registry Number: 56897-37-1
Synonyms: CTK1F3553
| Molecular Formula: | C14H15NO5 | Molecular Weight: | 277.272600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FNMFEKKWAIOWDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-nitro-5-oxohexanoate | CAS Registry Number: 83483-17-4
Synonyms: CTK2I6211
| Molecular Formula: | C7H11NO5 | Molecular Weight: | 189.165940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UEGDXIKRFJPLBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitro-1-benzofuran-7-yl) hexanoate | CAS Registry Number: 56897-41-7
Synonyms: CTK1F3552
| Molecular Formula: | C14H15NO5 | Molecular Weight: | 277.272600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LWBUMLBAGCIVSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 2-oxohexanoate | CAS Registry Number: 62123-50-6
Synonyms: propyl 2-oxohexanoate, CTK2C6697, 2-oxo-hexanoic acid propyl ester
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WVZCLGDHXINTSV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-oxochromen-7-yl) hexanoate | CAS Registry Number: 114214-80-1
Synonyms: ACMC-20mjwx, CTK0G1038
| Molecular Formula: | C15H16O4 | Molecular Weight: | 260.285140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JFTVVEHJJRKCJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-oxo-6-phenoxyhexanoic acid | CAS Registry Number: 30952-42-2
Synonyms: SureCN10934352, CTK1B3100
| Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WWYFLSVHTNUXHE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-phenoxyhexanoic acid | CAS Registry Number: 60210-85-7
Synonyms: CTK2F1145
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FZEQPRGPLDVEOE-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: (2S)-2-phenoxyhexanoic acid | CAS Registry Number: 60210-86-8
Synonyms: SureCN8935884, CTK2F1144
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FZEQPRGPLDVEOE-NSHDSACASA-N
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(1 supplier)
IUPAC Name: 1-chloroethyl 2-propylhexanoate | CAS Registry Number: 89296-71-9
Synonyms: ACMC-20lkil, CTK2J7885
| Molecular Formula: | C11H21ClO2 | Molecular Weight: | 220.736240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUEDQJCODQURRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodoethyl 2-propylhexanoate | CAS Registry Number: 89296-72-0
Synonyms: ACMC-20lkim, CTK2J7884
| Molecular Formula: | C11H21IO2 | Molecular Weight: | 312.187710 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRBFRWWXJIFXIV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2-propylhexanoate | CAS Registry Number: 5162-60-7
Synonyms: Hexanoic acid, 2-propyl, methyl ester, methyl 2-propylhexanoate, AC1LAY77, CTK1G4405
| Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXHTYYWMPPPKRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,3,4,4,5,5,6,6,6-nonafluorohexanoate | CAS Registry Number: 172287-15-9
Synonyms: Hexanoic acid, 3,3,4,4,5,5,6,6,6-nonafluoro-, ethyl ester, AGN-PC-00ON17, CTK0A7903
| Molecular Formula: | C8H7F9O2 | Molecular Weight: | 306.125609 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: OJIWQOOBUZRMCG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 3,3,4,4,5,5,6,6,6-nonafluoro-2-oxohexanoate | CAS Registry Number: 74067-16-6
Synonyms: CTK2H0654
| Molecular Formula: | C7H3F9O3 | Molecular Weight: | 306.082549 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: ALAFITPQQICBPX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 3,3,4,4,5,5,6,6-octafluoro-2-oxohexanoate | CAS Registry Number: 74067-15-5
Synonyms: CTK2H0655
| Molecular Formula: | C7H4F8O3 | Molecular Weight: | 288.092086 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: LYTHXGSQCWYRPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3,5-trimethyl-1-phenylcyclohexyl) hexanoate | CAS Registry Number: 823813-36-1
Synonyms: CTK3D9999, Hexanoic acid, 3,3,5-trimethyl-1-phenylcyclohexyl ester
| Molecular Formula: | C21H32O2 | Molecular Weight: | 316.477580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DDZXSTISRFUDRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,3,5-trimethyl-6-nitrohexanoate | CAS Registry Number: 90252-97-4
Synonyms: AGN-PC-00L5CM, CTK3I2916
| Molecular Formula: | C11H21NO4 | Molecular Weight: | 231.288740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HDKWXZRSAAKVJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,3-dimethylhexanoate | CAS Registry Number: 116169-12-1
Synonyms: ACMC-20mlxf, AGN-PC-000ZUA, CTK0G0552
| Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDAFYPGTJKATQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,3-dimethyl-2,5-dioxohexanoate | CAS Registry Number: 90054-69-6
Synonyms: AGN-PC-00LKJH, CTK3I5016
| Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AIYRDFDWUOJQQN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 3,3-dimethyl-5-oxohexanoate | CAS Registry Number: 68208-76-4
Synonyms: CTK1H6178
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WHUYLFCBWGXUTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dimethylhexanoic acid | CAS Registry Number: 153312-53-9
Synonyms: ACMC-20n6o5, CTK0B1194, AKOS010139078
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BYEAKDMXKORVIB-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: sodium 4-(3,5,5-trimethylhexanoyloxy)benzenesulfonate | CAS Registry Number: 94612-91-6
Synonyms: Phenolester C/S, PG85, CID175622, EE4000308, Sodium 4-(2,4,4-trimethylpentylcarbonyloxy)benzenesulfonate, 4-(2,4,4-Trimethylpentylcarbonyloxy)benzenesulfonate de sodium [French], Natrium-4-(2,4,4-trimethylpentylcarbonyloxy)benzensulfonat [Danish], Natrium-4-(2,4,4-trimethylpentylcarbonyloxy)benzolsulfonat [Danish], 4-(2,4,4-Trimetilpentilcarbonilossi)benzensolfonato di sodio [Italian], 4-(2,4,4-Trimetilpentilcarboniloxi)bencensulfonato de sodio [Spanish], 4-(2,4,4-Trimetilpentilcarboniloxi)benzenossulfonato de sodio [Portuguese], Natrium-4-(2,4,4-trimethylpentylcarbonyloxy)benzeensulfonaat [Dutch]
| Molecular Formula: | C15H21NaO5S | Molecular Weight: | 336.379010 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GSYPNDDXWAZDJB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: cyclohexyl 3,5,5-trimethylhexanoate | CAS Registry Number: 112668-11-8
Synonyms: ACMC-20mgqg, CTK0D1282
| Molecular Formula: | C15H28O2 | Molecular Weight: | 240.381620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZFBZNKDFRNYFX-UHFFFAOYSA-N
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| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2,2-bis(3,5,5-trimethylhexanoyloxymethyl)butyl 3,5,5-trimethylhexanoate | CAS Registry Number: 65870-94-2
Synonyms: EC 613-848-7, 2-Ethyl-2-(((3,5,5-trimethylhexanoyl)oxy)methyl)propane-1,3-diyl bis(3,5,5-trimethylhexanoate), Hexanoic acid, 3,5,5-trimethyl-, 1,1'-(2-ethyl-2-(((3,5,5-trimethyl-1-oxohexyl)oxy)methyl)-1,3-propanediyl) ester
| Molecular Formula: | C33H62O6 | Molecular Weight: | 554.841780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: REYKSYBQEAZBFA-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-(1-hydroxypropan-2-yl)-6-phenylpyridazin-3-one | CAS Registry Number: 35451-72-0
Synonyms: 2-(1-hydroxypropan-2-yl)-6-phenylpyridazin-3(2h)-one, 2-(1-Hydroxy-2-propyl)-6-phenyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 2-(1-hydroxy-2-propyl)-6-phenyl-, AC1L4YLF, AC1Q6BZ2, CTK4H4576, AR-1C6183, AG-J-38199, LS-129996, 2-(1-hydroxypropan-2-yl)-6-phenylpyridazin-3-one
| Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.262460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MLDIBEYATAAUOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-dibromohexanoic acid | CAS Registry Number: 62232-07-9
Synonyms: CTK2C4425
| Molecular Formula: | C6H10Br2O2 | Molecular Weight: | 273.950400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SCWHLRWURVIAHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-dibromo-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl) hexanoate | CAS Registry Number: 61306-05-6
Synonyms: CTK2E2926
| Molecular Formula: | C14H18Br2O3 | Molecular Weight: | 394.098920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTMKTJYNHDUIMT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3,5-dibromo-4-oxohexanoate | CAS Registry Number: 75487-14-8
Synonyms: CTK2G8969
| Molecular Formula: | C8H12Br2O3 | Molecular Weight: | 315.987080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BFXPFGKKSZYSMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-dichloro-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl) hexanoate | CAS Registry Number: 61306-09-0
Synonyms: CTK2E2923
| Molecular Formula: | C14H18Cl2O3 | Molecular Weight: | 305.196920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QEKRFSSDSBXTFX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (3R,5R)-3,5-dihydroxyhexanoic acid | CAS Registry Number: 821772-70-7
Synonyms: CTK3E2011, Hexanoic acid, 3,5-dihydroxy-, (3R,5R)-
| Molecular Formula: | C6H12O4 | Molecular Weight: | 148.157080 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RUSJDZRTPDUURW-RFZPGFLSSA-N
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(1 supplier)
IUPAC Name: (3R,5S)-3,5-dihydroxyhexanoic acid | CAS Registry Number: 821772-71-8
Synonyms: CTK3E2010, Hexanoic acid, 3,5-dihydroxy-, (3R,5S)-
| Molecular Formula: | C6H12O4 | Molecular Weight: | 148.157080 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RUSJDZRTPDUURW-CRCLSJGQSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: propan-2-yl 3,5-dioxohexanoate | CAS Registry Number: 116967-25-0
Synonyms: ACMC-20mmxk, AGN-PC-000B34, CTK0C4897
| Molecular Formula: | C9H14O4 | Molecular Weight: | 186.205060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUWCFAMYMMARHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 3,5-dioxohexanoate | CAS Registry Number: 116967-27-2
Synonyms: ACMC-20mmxl, AGN-PC-000B35, CTK0C4896
| Molecular Formula: | C9H12O4 | Molecular Weight: | 184.189180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UDSBWBQYMUBSPA-UHFFFAOYSA-N
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