PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 6-(6-propyl-1,3-benzodioxol-5-yl)hexan-2-one | CAS Registry Number: 61879-56-9
Synonyms: 6-(6-Propyl-1,3-benzodioxol-5-yl)-2-hexanone
Molecular Formula: | C16H22O3 | Molecular Weight: | 262.349 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FCYPLAYWXDCMIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(difluoromethylsilyl)hexan-2-one | CAS Registry Number: 89994-93-4
Synonyms: ACMC-20lsj2, CTK2I7850
Molecular Formula: | C7H14F2OSi | Molecular Weight: | 180.267766 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXXGVSIBUJQKOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[ethyl(difluoro)silyl]hexan-2-one | CAS Registry Number: 89994-92-3
Synonyms: ACMC-20lsj1, AGN-PC-00KZGB, CTK2I7851
Molecular Formula: | C8H16F2OSi | Molecular Weight: | 194.294346 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YXLHTOAJVCPIBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-ethylsulfanylhexan-2-one | CAS Registry Number: 61224-84-8
Synonyms: CTK2E4375, AKOS009980622
Molecular Formula: | C8H16OS | Molecular Weight: | 160.277040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOCIQEKCPXHVTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,5R)-6-[(4-methoxyphenyl)methoxy]-3,5-dimethylhexan-2-one | CAS Registry Number: 922523-35-1
Synonyms: CTK3G0240, 2-Hexanone, 6-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-, (3S,5R)-
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PINJVLIRXNYOMP-OLZOCXBDSA-N
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(1 supplier)
IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxyhexan-2-one | CAS Registry Number: 110862-03-8
Synonyms: ACMC-20mdr6, CTK0G2004
Molecular Formula: | C12H26O2Si | Molecular Weight: | 230.419140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUFRIBDLMRZBAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,5R)-6-azido-3,5-dimethylhexan-2-one | CAS Registry Number: 896729-89-8
Synonyms: CTK2I1267, 2-Hexanone, 6-azido-3,5-dimethyl-, (3S,5R)-
Molecular Formula: | C8H15N3O | Molecular Weight: | 169.224200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NRGLHHURAGNVPJ-RQJHMYQMSA-N
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(1 supplier)
IUPAC Name: 6-azido-4-phenylsulfanylhexan-2-one | CAS Registry Number: 84702-78-3
Synonyms: CTK2I5402
Molecular Formula: | C12H15N3OS | Molecular Weight: | 249.332000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KINHZHSAHNREDD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-azido-5-(4-chlorophenyl)selanylhexan-2-one | CAS Registry Number: 646034-59-5
Synonyms: CTK2A5177, 2-Hexanone, 6-azido-5-[(4-chlorophenyl)seleno]-
Molecular Formula: | C12H14ClN3OSe | Molecular Weight: | 330.672060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JZWHOEXVLKNKMZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-bromo-1,1,1-trifluorohexan-2-one | CAS Registry Number: 647831-23-0
Synonyms: CTK2A3468, 2-Hexanone, 6-bromo-1,1,1-trifluoro-
Molecular Formula: | C6H8BrF3O | Molecular Weight: | 233.026330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VVVBPSTXYDZAQA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-bromo-3,3-dimethylhexan-2-one | CAS Registry Number: 61675-00-1
Synonyms: CTK2D4988
Molecular Formula: | C8H15BrO | Molecular Weight: | 207.108100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POGQGXKJMZLWHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-6-bromo-3-phenylhexan-2-one | CAS Registry Number: 61171-84-4
Synonyms: CTK2E5728
Molecular Formula: | C18H19BrO3S | Molecular Weight: | 395.310660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RODBMZBJEGMUHZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-bromo-4,4-dimethylhexan-2-one | CAS Registry Number: 61675-01-2
Synonyms: CTK2D4987
Molecular Formula: | C8H15BrO | Molecular Weight: | 207.108100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DPKBPXJRYMVEEQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-chloro-1-(triphenyl-$l^{5}-phosphanylidene)hexan-2-one | CAS Registry Number: 62344-00-7
Synonyms: CTK2C2036
Molecular Formula: | C24H24ClOP | Molecular Weight: | 394.873522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VQXXDIRKGAYGCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-3-(hydroxymethyl)hexan-2-one | CAS Registry Number: 89118-08-1
Synonyms: ACMC-20li0d, CTK3A1049, AKOS006384269
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LAARLKKJMQVMSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfinylmethylidene)-6-chlorohexan-2-one | CAS Registry Number: 89118-12-7
Synonyms: ACMC-20li0h, CTK3A1045
Molecular Formula: | C13H15ClO2S | Molecular Weight: | 270.775000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LSQFMXKYZSCEIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-3-(phenylsulfanylmethyl)hexan-2-one | CAS Registry Number: 89118-11-6
Synonyms: ACMC-20li0g, CTK3A1046
Molecular Formula: | C13H17ClOS | Molecular Weight: | 256.791480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NVMRCBWOVMJGOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-3-(phenylsulfanylmethylidene)hexan-2-one | CAS Registry Number: 89118-10-5
Synonyms: ACMC-20li0f, CTK3A1047
Molecular Formula: | C13H15ClOS | Molecular Weight: | 254.775600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNBNHJVRPHCZOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-3-methylidenehexan-2-one | CAS Registry Number: 89118-09-2
Synonyms: ACMC-20li0e, CTK3A1048, AKOS006383725
Molecular Formula: | C7H11ClO | Molecular Weight: | 146.614640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XZPNHYWOTHQZIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-6-hydroxyhexan-2-one | CAS Registry Number: 88703-53-1
Synonyms: ACMC-20ld3t, AGN-PC-00L8MU, CTK3A7354
Molecular Formula: | C12H16O4S | Molecular Weight: | 256.318040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JOLZVPWLHLHVLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hydroxy-5-(hydroxymethyl)-3-(4-methylphenyl)sulfinylhexan-2-one | CAS Registry Number: 113002-28-1
Synonyms: ACMC-20mhcn, AGN-PC-00OA1U, CTK0D0596
Molecular Formula: | C14H20O4S | Molecular Weight: | 284.371200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NSRWPXCAMZQBDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-isothiocyanatohexan-2-one | CAS Registry Number: 153495-59-1
Synonyms: ACMC-20n6q4, CHEMBL49121, CTK0B1156
Molecular Formula: | C7H11NOS | Molecular Weight: | 157.233340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KXJVOLXLYNDZME-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 6-methoxyhexan-2-one | CAS Registry Number: 29006-00-6
Synonyms: 6-METHOXY-2-HEXANONE, AC1L1RIF, CTK1A6589, AKOS009980242
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BBFYIMIWUNYAAX-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 6-silylhexan-2-one | CAS Registry Number: 62764-93-6
Synonyms: CTK2B2584
Molecular Formula: | C6H14OSi | Molecular Weight: | 130.260260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZHINBYXLPLGACC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(E)-hexan-2-ylideneamino]aniline | CAS Registry Number: 7423-18-9
Synonyms: 2-Hexanone phenylhydrazone, SCHEMBL12437049
Molecular Formula: | C12H18N2 | Molecular Weight: | 190.290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWHGXLNZCRLUDT-ACCUITESSA-N
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(2 suppliers)
IUPAC Name: [(Z)-hexan-2-ylideneamino]urea | CAS Registry Number: 3622-64-8
Synonyms: NSC409563, AC1O1PUW, [(Z)-hexan-2-ylideneamino]urea, NSC-409563
Molecular Formula: | C7H15N3O | Molecular Weight: | 157.213500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HWOZJMWUVWDNOO-TWGQIWQCSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,1,1-trifluoro-3-(piperidin-4-ylmethyl)hexan-2-one | CAS Registry Number: 838-01-7
Synonyms: NSC57937, AC1L6GHH, NCIOpen2_002330, CTK5F1187, NSC-57937, AG-J-31047, 1,1,1-trifluoro-3-(piperidin-4-ylmethyl)hexan-2-one, 2-Hexanone,1,1,1-trifluoro-3-(piperidinomethyl)- (6CI,8CI); NSC 57937
Molecular Formula: | C12H20F3NO | Molecular Weight: | 251.288510 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DVJFQSXXKZKCRF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,1-trifluoro-3-octylsulfanylhexan-2-one | CAS Registry Number: 112240-76-3
Synonyms: AC1L4CVH, 1,1,1-Trifluoro-3-octylthiohexan-2-one, 1,1,1-trifluoro-3-octylsulfanylhexan-2-one, Hexan-2-one, 1,1,1-Trifluoro-3-octylthio-
Molecular Formula: | C14H25F3OS | Molecular Weight: | 298.407910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QFBLAZRMMMFKEG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,1-trifluoro-6-hydroxyhexan-2-one | CAS Registry Number: 121749-77-7
Synonyms: SCHEMBL10389160, AKOS006287569, 1,1,1-trifluoro-6-hydroxyhexan-2-one, 1,1,1-Trifluoro-6-hydroxyhexane-2-one, 2-Hexanone, 1,1,1-trifluoro-6-hydroxy-
Molecular Formula: | C6H9F3O2 | Molecular Weight: | 170.131 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LPORUEOWPIEFCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1-dichlorohexan-2-one | CAS Registry Number: 2648-59-1
Synonyms: 1,1-DICHLORO-2-HEXANONE, 1,1-dichlorohexan-2-one, AC1L2A7Z, 1,1-dichloro-hexan-2-one, InChI=1/C6H10Cl2O/c1-2-3-4-5(9)6(7)8/h6H,2-4H2,1H
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AVKICCCNTFCREG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dimethoxyhexan-2-one | CAS Registry Number: 6344-10-1
Synonyms: 1,1-dimethoxyhexan-2-one, NSC50129, AC1L68LZ, AC1Q5H6S, CTK5B9210, KST-1A9722, AR-1B4645, NSC-50129, AG-K-85470, 1,1-Dimethoxy-2-hexanone;2-Oxohexanal 1-(dimethyl acetal); Butylglyoxal dimethylacetal; NSC 50129
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KNZBHMSRULVCIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dichlorohexan-2-one | CAS Registry Number: 77958-30-6
Synonyms: 2-Hexanone,1,4-dichloro-, AKOS006387401
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IZNSVIZHODNAJI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,6-dichlorohexan-2-one | CAS Registry Number: 62343-98-0
Synonyms: 2-Hexanone, 1,6-dichloro-, CTK2C2038, AKOS006381961, AG-G-28835
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LIOIEWPUGWMDPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-1-fluorohexan-2-one | CAS Registry Number: 56597-22-9
Synonyms: 1-chloro-1-fluoro-hexan-2-one
Molecular Formula: | C6H10ClFO | Molecular Weight: | 152.593 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VFWGHWCSZVFRRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-3-hydroxy-3-methylhexan-2-one | CAS Registry Number: 322408-10-6
Synonyms: CTK8I1881, 2-Hexanone,1-chloro-3-hydroxy-3-methyl-
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CKSGNCGGBYBEQZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-chloro-6-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]hexan-2-one;hydrochloride | CAS Registry Number: 19159-87-6
Synonyms: NSC211621, NSC-211621
Molecular Formula: | C17H25Cl2N5O | Molecular Weight: | 386.319300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: KKYILFXBSVJXCS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(E)-hexan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2348-17-6
Synonyms: 1-(2,4-dinitrophenyl)-2-(hexan-2-ylidene)hydrazine, 2-Hexanone, (2,4-dinitrophenyl)hydrazone, (2E)-2-Hexanone (2,4-dinitrophenyl)hydrazone, NSC61884, AC1Q1ZKV, KST-1B2469, 2-Hexanone,4-dinitrophenyl)hydrazone, AR-1B0223, NSC-61884, 2-Hexanone (2,4-dinitrophenyl)hydrazone
Molecular Formula: | C12H16N4O4 | Molecular Weight: | 280.279840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZQAHBVPRAUEYPQ-UKTHLTGXSA-N
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(6 suppliers)
IUPAC Name: 3,3,5-trimethylhexan-2-one | CAS Registry Number: 258345-29-8
Synonyms: 3,3,5-trimethylhexan-2-one, ZINC02145265, AC1MCQP8, AC1Q1P3M, 3,3,5-Trimethyl hexan-2-one, CTK6A6490, AKOS006227616, AG-A-47362, OR22909, KB-27966, FT-0691952
Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JULOHJDJZALMKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dichlorohexan-2-one | CAS Registry Number: 116531-23-8
Synonyms: 2-Hexanone, 3,3-dichloro, 2-Hexanone, 3,3-dichloro-, WDQSNLKSSOWOKV-UHFFFAOYSA-N
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.045 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WDQSNLKSSOWOKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-difluoro-6-hydroxyhexan-2-one | CAS Registry Number: 121749-57-3
Synonyms: 3,3-Difluoro-6-hydroxyhexan-2-one, 2-Hexanone, 3,3-difluoro-6-hydroxy-
Molecular Formula: | C6H10F2O2 | Molecular Weight: | 152.141 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SSORPTBYHRLLGD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4-bis(4-hydroxyphenyl)hexan-2-one | CAS Registry Number: 101564-54-9
Synonyms: 3,4-Bis(p-hydroxyphenyl)-2-hexanone, 3,4-bis(4-hydroxyphenyl)hexan-2-one, 2-HEXANONE, 3,4-BIS(p-HYDROXYPHENYL)-, AC1Q5CA9, AGN-PC-00KA1M, AC1L1P63, LS-75437, (3R,4S)-3,4-bis(4-hydroxyphenyl)hexan-2-one
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HNQLJUUKIAVRLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,4S)-3,4-dimethylhexan-2-one | CAS Registry Number: 119755-89-4
Synonyms: SCHEMBL16317747, ZINC1680229, (3S,4S)-3,4-Dimethylhexan-2-one, 2-Hexanone, 3,4-dimethyl-, (R*,R*)- (9CI)
Molecular Formula: | C8H16O | Molecular Weight: | 128.215 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YGXOERUAAWTDEV-BQBZGAKWSA-N
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(1 supplier)
IUPAC Name: (3S,4R)-3,4-dimethylhexan-2-one | CAS Registry Number: 119756-02-4
Synonyms: ZINC1680228, (3S,4R)-3,4-Dimethylhexan-2-one, 2-Hexanone, 3,4-dimethyl-, (R*,S*)- (9CI)
Molecular Formula: | C8H16O | Molecular Weight: | 128.215 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YGXOERUAAWTDEV-RQJHMYQMSA-N
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