PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: benzoic acid;hexan-2-ol | CAS Registry Number: 59614-01-6
Synonyms: CTK1E6968
Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WEYVQEFVGFPMJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: formic acid;hexan-2-ol | CAS Registry Number: 113366-21-5
Synonyms: ACMC-20mi0r, CTK0C9820
Molecular Formula: | C7H16O3 | Molecular Weight: | 148.200140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PGYUNDZCQQTZAX-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: hexan-2-ol;phosphoric acid | CAS Registry Number: 92358-42-4
Synonyms: ACMC-20lvsq, CTK3F8891
Molecular Formula: | C18H45O7P | Molecular Weight: | 404.519462 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: DRGKPVJSJRAPOJ-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-chloro-1,1-difluorohexan-2-ol | CAS Registry Number: 6632-79-7
Synonyms: 1-chloro-1,1-difluorohexan-2-ol, NSC42745, AC1Q4HZF, AC1L60WZ, CTK5C4257, AR-1C2216, NSC 42745, NSC-42745, AG-K-70204
Molecular Formula: | C6H11ClF2O | Molecular Weight: | 172.600746 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BGPCSYJHVZXSTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethylamino)hexan-2-ol | CAS Registry Number: 689207-16-7
Synonyms: 2-(Dimethylamino)hexan-2-ol, AKOS027412519, AK457311
Molecular Formula: | C8H19NO | Molecular Weight: | 145.246 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IFUOPBNXEXDIQL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(tert-butyldiazenyl)-5-methylhexan-2-ol | CAS Registry Number: 64819-51-8
Synonyms: EINECS 265-243-9, BRN 2356373, 2-t-Butylazo-2-hydroxy-5-methylhexane, CID92370, 2-(tert-Butylazo)-5-methylhexan-2-ol, 2-tert-Butylazo-2-hydroxy-5-methylhexane, LS-75418, 2-((1,1-Dimethylethyl)azo)-5-methyl-2-hexanol, 2-Hexanol-2-((1,1-dimethylethyl)Azo)-5-methyl-, 2-Hexanol, 2-((1,1-dimethylethyl)azo)-5-methyl-, 2-Hexanol, 2-(2-(1,1-dimethylethyl)diazenyl)-5-methyl-
Molecular Formula: | C11H24N2O | Molecular Weight: | 200.321060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MDDJNDDOPKOSPR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-6-phenoxyhexan-2-ol | CAS Registry Number: 87077-94-9
Synonyms: 2-methyl-6-phenoxyhexan-2-ol, NSC99245, AC1L6BGN, AC1Q57KU, NCIOpen2_006471, CTK5F7749, AR-1E3803, NSC 99245, NSC-99245, AG-J-42785, 88526-39-0
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZQELRMZGSNPLFY-UHFFFAOYSA-N
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(0 suppliers) | |
(26 suppliers)
IUPAC Name: hexan-2-one | CAS Registry Number: 591-78-6
Synonyms: 2-HEXANONE, Propylacetone, n-Butyl methyl ketone, Hexan-2-one, Hexanone, 2-Oxohexane, Butyl methyl ketone, Hexanone-2, Methyl butyl ketone, Ketone, butyl methyl, Methyl N-butyl ketone, HSDB 543, 47733U_SUPELCO, 2-Hexanone Methyl n-butyl ketone, 103004_ALDRICH, 02473_FLUKA, EINECS 209-731-1, BRN 1737676, ZINC02034597, LS-75436
Molecular Formula: | C6H12O | Molecular Weight: | 100.158880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QQZOPKMRPOGIEB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: (NZ)-N-hexan-2-ylidenehydroxylamine | CAS Registry Number: 5577-48-0
Synonyms: 2-Hexanone, oxime, Methyl n-butyl ketone oxime, NSC73136, CID5484346
Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WHXCGIRATPOBAY-SREVYHEPSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,1,1,3,3,4,4,5,5,6,6-undecafluorohexan-2-one | CAS Registry Number: 42287-75-2
Synonyms: AGN-PC-00LSFQ, CTK1D3316, 1,1,1,3,3,4,4,5,5,6,6-undecafluorohexan-2-one
Molecular Formula: | C6HF11O | Molecular Weight: | 298.053975 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: XLAWJDSCCUEUPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1-trifluoro-5-methyl-5-nitrohexan-2-one | CAS Registry Number: 168898-14-4
Synonyms: CTK0E5154, 2-Hexanone, 1,1,1-trifluoro-5-methyl-5-nitro-
Molecular Formula: | C7H10F3NO3 | Molecular Weight: | 213.154410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WTGCTKPWTFELSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3,3,4,4,5,5,6,6,6-undecafluoro-1-methoxyhexan-2-one | CAS Registry Number: 106693-00-9
Synonyms: ACMC-20mafh, AGN-PC-00N7XV, CTK0D6989
Molecular Formula: | C7H3F11O2 | Molecular Weight: | 328.079955 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: YWOBOCYPEYNWHE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1-dibromohexan-2-one | CAS Registry Number: 54899-26-2
Synonyms: 1,1-dibromohexan-2-one, 1,1-Dibromo-2-hexanone
Molecular Formula: | C6H10Br2O | Molecular Weight: | 257.953 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OONFRXNWRIEEEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-difluoro-1-iodohexan-2-one | CAS Registry Number: 150542-09-9
Synonyms: ACMC-20n607, CTK0E8506
Molecular Formula: | C6H9F2IO | Molecular Weight: | 262.036336 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HUPPJGUJPSUJBU-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1,1-dimethoxy-3-propylhexan-2-one | CAS Registry Number: 62752-92-5
Synonyms: CTK2B2916
Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DASVHBFWJAIHIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dimethoxy-4,4-dimethyl-5-nitro-6-(1H-pyrrol-2-yl)hexan-2-one | CAS Registry Number: 922729-33-7
Synonyms: CTK3F9863, 2-Hexanone, 1,1-dimethoxy-4,4-dimethyl-5-nitro-6-(1H-pyrrol-2-yl)-
Molecular Formula: | C14H22N2O5 | Molecular Weight: | 298.334880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SXCMIPNABXVRGU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1-dimethoxy-5-methyl-3-(2-methylpropyl)hexan-2-one | CAS Registry Number: 62752-94-7
Synonyms: CTK2B2914
Molecular Formula: | C13H26O3 | Molecular Weight: | 230.343740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BZLYHACLBSOFSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-6-phenylhexan-2-one | CAS Registry Number: 87996-29-0
Synonyms: AGN-PC-00L3MG, CTK3C0102, 1-tert-butoxy-6-phenyl-2-hexanone, 1-[(2-methylpropan-2-yl)oxy]-6-phenylhexan-2-one
Molecular Formula: | C16H24O2 | Molecular Weight: | 248.360560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXMAKYGJKYODNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-imidazol-1-yl-3,3,5,5-tetramethylhexan-2-one | CAS Registry Number: 89392-18-7
Synonyms: ACMC-20lljy, AGN-PC-00LS16, CTK2J6595
Molecular Formula: | C13H22N2O | Molecular Weight: | 222.326580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UBIKBHCJXHJVBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]hexan-2-one | CAS Registry Number: 725737-54-2
Synonyms: CTK2H2319, 2-Hexanone, 1-(7R)-1,4-dioxaspiro[4.5]dec-7-yl-
Molecular Formula: | C14H24O3 | Molecular Weight: | 240.338560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CUKFDQCESDZVGY-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: 2-oxohexyl acetate | CAS Registry Number: 92675-73-5
Synonyms: 2-oxohexyl acetate, ACMC-20lwe5, AGN-PC-00M3C2, acetic acid 2-oxo-hexyl ester, CTK3F7698
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBKLPEWYUIWQQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [6-[tert-butyl(diphenyl)silyl]oxy-2-oxohexyl] acetate | CAS Registry Number: 917989-63-0
Synonyms: CTK3H8771, 2-Hexanone, 1-(acetyloxy)-6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-
Molecular Formula: | C24H32O4Si | Molecular Weight: | 412.593980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GCEORPDXWNVFII-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (6-ethoxy-2-oxohexyl) benzoate | CAS Registry Number: 63521-04-0
Synonyms: CTK1I6613
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MBDCTPVRRNHYFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfinyl)hexan-2-one | CAS Registry Number: 141407-33-2
Synonyms: ACMC-20n0fo, CTK0F0521
Molecular Formula: | C12H16O2S | Molecular Weight: | 224.319240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DFJDBNCVAOZNBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)hexan-2-one | CAS Registry Number: 113093-50-8
Synonyms: ACMC-20mhg5, AGN-PC-00O3UT, CTK0D0480
Molecular Formula: | C12H16O3S | Molecular Weight: | 240.318640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IFQKDITVQXYEQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylsulfanylhexan-2-one | CAS Registry Number: 66716-59-4
Synonyms: CTK1J4381, AKOS014475430
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTULFPCWLREEKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-triethylsilylhexan-2-one | CAS Registry Number: 135738-43-1
Synonyms: ACMC-20mvvq, AGN-PC-003FOE, CTK0B9694
Molecular Formula: | C12H26OSi | Molecular Weight: | 214.419740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XMRBTCSPBDUZJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-trimethylsilylhexan-2-one | CAS Registry Number: 83168-88-1
Synonyms: AGN-PC-00L3FQ, CTK3D4206
Molecular Formula: | C9H20OSi | Molecular Weight: | 172.340000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVZGTULHNRRXGF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(dibenzylamino)-4-methyl-1-phenylhexan-2-one | CAS Registry Number: 648895-50-5
Synonyms: CTK2A2094, 2-Hexanone, 1-[bis(phenylmethyl)amino]-4-methyl-1-phenyl-
Molecular Formula: | C27H31NO | Molecular Weight: | 385.541140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKXAATWZZXERFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-aminohexan-2-one;hydrochloride | CAS Registry Number: 21419-28-3
Synonyms: CTK4E6706, AG-E-56904
Molecular Formula: | C6H14ClNO | Molecular Weight: | 151.634460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RWCAZKKJQIFNJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazoniohex-1-en-2-olate | CAS Registry Number: 58964-65-1
Synonyms: AGN-PC-02TJOI, CTK1E8490, (E)-1-diazoniohex-1-en-2-olate
Molecular Formula: | C6H10N2O | Molecular Weight: | 126.156400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WLVJVKOAUXIYKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-1-diazoniohex-1-en-2-olate | CAS Registry Number: 113093-55-3
Synonyms: ACMC-20mhg6, CTK0D0479
Molecular Formula: | C12H14N2O3S | Molecular Weight: | 266.316160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XTPBRGGEEZIOPD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4S)-1-diazonio-4-methylhex-1-en-2-olate | CAS Registry Number: 61979-81-5
Synonyms: CTK2C9444
Molecular Formula: | C7H12N2O | Molecular Weight: | 140.182980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJUZDGQTATZVAJ-LURJTMIESA-N
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(1 supplier)
IUPAC Name: 1-diazonio-6-phenylhex-1-en-2-olate | CAS Registry Number: 129866-61-1
Synonyms: ACMC-20mten, AGN-PC-009AFJ, CTK0C1412, (E)-1-diazonio-6-phenylhex-1-en-2-olate
Molecular Formula: | C12H14N2O | Molecular Weight: | 202.252360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RQNMAKQZAZGAAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxy-1-phenylhexan-2-one | CAS Registry Number: 89393-04-4
Synonyms: ACMC-20llk2, AC1MNRO4, SureCN593911, 1-hydroxy-1-phenylhexan-2-one, CTK2J6591
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JQRKQXRFROSYBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxy-4-methoxy-6-phenylhexan-2-one | CAS Registry Number: 917575-01-0
Synonyms: 2-Hexanone, 1-hydroxy-4-methoxy-6-phenyl-, AGN-PC-00JBWY, CTK3I0310
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DYHDUJARQAKRLS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3,4,4,5,5,6,6-octafluorohexan-2-one | CAS Registry Number: 93449-49-1
Synonyms: ACMC-20lxmm, AGN-PC-00NNL9, CTK3F6047
Molecular Formula: | C6H4F8O | Molecular Weight: | 244.082586 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ZPBONMADXBQFDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,5,5-tetramethyl-1-(1,2,4-triazol-1-yl)hexan-2-one | CAS Registry Number: 89392-17-6
Synonyms: ACMC-20lljx, AGN-PC-00LS15, CTK2J6596
Molecular Formula: | C12H21N3O | Molecular Weight: | 223.314640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZZVRXKJLUOQIIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,4,5-tetramethylhexan-2-one | CAS Registry Number: 89319-95-9
Synonyms: ACMC-20lksg, CTK2J7540
Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UDYJLCLOFKSWOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5,5-tetramethylhexan-2-one | CAS Registry Number: 79996-71-7
Synonyms: CTK2G3190
Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HRBUFHJUSWPXKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,5R)-3,5-dimethyl-6-phenylmethoxyhexan-2-one | CAS Registry Number: 922523-28-2
Synonyms: CTK3G0242, 2-Hexanone, 3,5-dimethyl-6-(phenylmethoxy)-, (3S,5R)-
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VFWIXFOZQPNLTQ-OLZOCXBDSA-N
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(1 supplier)
IUPAC Name: [(2R,4S)-2,4-dimethyl-5-oxohexyl] 4-methylbenzenesulfonate | CAS Registry Number: 922523-54-4
Synonyms: CTK3G0238, 2-Hexanone, 3,5-dimethyl-6-[[(4-methylphenyl)sulfonyl]oxy]-, (3S,5R)-
Molecular Formula: | C15H22O4S | Molecular Weight: | 298.397780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PNRZIPVYGGRQTP-OLZOCXBDSA-N
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(1 supplier)
IUPAC Name: 3-(1-hydroxyethylidene)-6-trimethoxysilylhexan-2-one | CAS Registry Number: 791620-13-8
Synonyms: CTK2G4458, 2-Hexanone, 3-(1-hydroxyethylidene)-6-(trimethoxysilyl)-
Molecular Formula: | C11H22O5Si | Molecular Weight: | 262.374880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NLWMSUOCJDRSSR-UHFFFAOYSA-N
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