PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (2S,4R)-4-tert-butyl-2-chlorocyclohexan-1-one | CAS Registry Number: 15175-18-5
Synonyms: AC1LD3KK, CTK0E8304, (2S,4R)-4-tert-butyl-2-chlorocyclohexanone, (2S,4R)-4-tert-butyl-2-chlorocyclohexan-1-one, cyclohexanone, 2-chloro-4-(1,1-dimethylethyl)-, (2S,4R)-, InChI=1/C10H17ClO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h7-8H,4-6H2,1-3H3/t7-,8+/m1/s
Molecular Formula: | C10H17ClO | Molecular Weight: | 188.694380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FJAHXLMRHNSHHX-SFYZADRCSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-methylheptan-2-ol | CAS Registry Number: 157474-60-7
Synonyms: AGN-PC-0ALSC3, 2-Heptanol, 1-chloro-2-methyl-, AKOS006310219
Molecular Formula: | C8H17ClO | Molecular Weight: | 164.672980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AQAXXHZUIZIQIL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-5-(2-chloropropan-2-yl)-3-hydroxy-3-methylcyclohexan-1-one | CAS Registry Number: 65646-08-4
Synonyms: CTK1I2200
Molecular Formula: | C10H16Cl2O2 | Molecular Weight: | 239.138840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RZLTWKCCYPYRSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-one | CAS Registry Number: 927180-11-8
Synonyms: CTK3G9959, Cyclohexanone, 2-chloro-6-[(4-methoxyphenyl)methylene]-
Molecular Formula: | C14H15ClO2 | Molecular Weight: | 250.720700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OEQYUCNEPKRCAS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,6R)-2-chloro-6-methylcyclohexan-1-one | CAS Registry Number: 22427-19-6
Synonyms: CTK0I8518
Molecular Formula: | C7H11ClO | Molecular Weight: | 146.614640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HAIHXZYHTQDIGZ-RITPCOANSA-N
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(1 supplier)
IUPAC Name: 2-cyclopropyl-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 138384-27-7
Synonyms: ACMC-20mxje, CTK0B8316
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCMRKKMEMXDOCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclopropylidenecyclohexan-1-one | CAS Registry Number: 89237-72-9
Synonyms: ACMC-20ljmt, CTK2J9000
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BQWXZYGIZDOCDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-decylcyclohexan-1-one | CAS Registry Number: 59386-47-9
Synonyms: CTK1D9441, AKOS012705860
Molecular Formula: | C16H30O | Molecular Weight: | 238.408800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OASJUYZPOKLVIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2-ethenyl-3-methylcyclohexan-1-one | CAS Registry Number: 110222-94-1
Synonyms: CTK0D5067
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UBKVMWUIUJPGOY-SFYZADRCSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-ethylcyclohexan-1-one | CAS Registry Number: 75599-12-1
Synonyms: AC1OE5Q6, (2S)-2-ethylcyclohexan-1-one, CTK2G8850, ZINC02037845
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WKYYYUWKFPFVEY-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: (2R)-2-ethylcyclohexan-1-one | CAS Registry Number: 22617-19-2
Synonyms: AC1ODTLQ, (R)-2-Ethylcyclohexanone, (2R)-2-ethylcyclohexan-1-one, CTK0J6245, ZINC01640033
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WKYYYUWKFPFVEY-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2-hydroxycyclohexan-1-one | CAS Registry Number: 60277-93-2
Synonyms: CTK2F0868
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YXITUPBRWWEMIW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethyl-2-methylcyclohexan-1-one | CAS Registry Number: 147583-58-2
Synonyms: ACMC-20n57s, SureCN3531548, 2-ethyl-2-methylcyclohexanone, AGN-PC-0091R9, 2-ethyl-2-methylcyclohexan-1-one, AKOS015907160, (2S)-2-ethyl-2-methylcyclohexan-1-one, I14-20984
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWWMXGWPAOOQOE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethyl-3,3-dimethylcyclohexan-1-one | CAS Registry Number: 61426-13-9
Synonyms: CTK1I9606
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OIWGHVCTNSKHRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 55739-89-4
Synonyms: SureCN1713338, CTK1H3901
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JKOKKFRQRVUNGU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethylidenecyclohexan-1-one | CAS Registry Number: 7417-55-2
Synonyms: 1122-24-3, Cyclohexanone,2-ethenyl-, AC1L39IK, SureCN9680799, 2-ethylidenecyclohexan-1-one, CTK2H0491, CTK4A7709, AG-D-31193, Cyclohexanone,2-vinyl- (6CI,7CI,8CI);2-Ethenylcyclohexanone;2-Vinylcyclohexanone;NSC351886;
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPRIHWWNQRSAQL-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-fluorocyclohexan-1-one | CAS Registry Number: 918300-55-7
Synonyms: CTK3H8198, Cyclohexanone, 2-fluoro-, (2S)-, ZINC12359143
Molecular Formula: | C6H9FO | Molecular Weight: | 116.133463 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VQYOFTVCYSPHPG-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: (2S,5R)-2-fluoro-2,5-dimethyl-5-phenylcyclohexan-1-one | CAS Registry Number: 359702-57-1
Synonyms: CTK1B0280, Cyclohexanone, 2-fluoro-2,5-dimethyl-5-phenyl-, (2S,5R)-
Molecular Formula: | C14H17FO | Molecular Weight: | 220.282583 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJKYEYVJDMGLEK-KGLIPLIRSA-N
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(1 supplier)
IUPAC Name: (2S,5R)-2-fluoro-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 357194-21-9
Synonyms: CTK1B6751, Cyclohexanone, 2-fluoro-2-methyl-5-(1-methylethenyl)-, (2S,5R)-
Molecular Formula: | C10H15FO | Molecular Weight: | 170.223903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KKCCRQBSDAVRAG-SCZZXKLOSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-3,3,5,5-tetramethylcyclohexan-1-one | CAS Registry Number: 37783-39-4
Synonyms: AGN-PC-00LJT5, SureCN11106550, CTK1B5393, AKOS015907433, 2-fluoro-3,3,5,5-tetramethylcyclohexanone, 2-fluoro-3,3,5,5-tetramethylcyclohexan-1-one, I14-21075
Molecular Formula: | C10H17FO | Molecular Weight: | 172.239783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZZGHHZYWKBRIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-3,3-dimethylcyclohexan-1-one | CAS Registry Number: 106325-37-5
Synonyms: ACMC-20ma1s, AGN-PC-00N7WN, CTK0G3421, 2-fluoro-3,3-dimethylcyclohexanone, AKOS015906629, 2-fluoro-3,3-dimethylcyclohexan-1-one, I14-21667
Molecular Formula: | C8H13FO | Molecular Weight: | 144.186623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVOKPZFHOSMTMY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,6R)-2-fluoro-4,4-dimethyl-6-(2-methylprop-2-enyl)cyclohexan-1-one | CAS Registry Number: 63577-50-4
Synonyms: CTK1I6409
Molecular Formula: | C12H19FO | Molecular Weight: | 198.277063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFQLRYRESZLZEU-ZJUUUORDSA-N
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(5 suppliers)
IUPAC Name: 2-hexylcyclohexan-1-one | CAS Registry Number: 24848-00-8
Synonyms: 2-hexylcyclohexanone, 2-Hexylcyclohexan-1-one, EINECS 246-493-8, 2-n-hexylcyclohexanone, AC1L3LOA, AC1Q6EPA, SCHEMBL918856, CTK1A4792, MolPort-006-124-459, STL453794, AKOS010640900, OR046122
Molecular Formula: | C12H22O | Molecular Weight: | 182.307 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UVYQGAQIYBOCMD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-hydrazinylcyclohexylidene)hydroxylamine | CAS Registry Number: 61908-02-9
Synonyms: AGN-PC-01MI08, CTK2D0397
Molecular Formula: | C6H13N3O | Molecular Weight: | 143.186920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: URUPNPULIUMWSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroperoxycyclohexan-1-one | CAS Registry Number: 50915-79-2
Synonyms: AGN-PC-00K1N7, CTK1G5805
Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CMPLVXYOKPNUAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroperoxy-2-hydroxycyclohexan-1-one | CAS Registry Number: 81485-24-7
Synonyms: AGN-PC-00K1N8, CTK3E4390
Molecular Formula: | C6H10O4 | Molecular Weight: | 146.141200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LDYOJAHUDFLMDS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-hydroxycyclohexan-1-one | CAS Registry Number: 149880-81-9
Synonyms: SureCN5063975, CTK0E8634, ZINC00404422
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODZTXUXIYGJLMC-RXMQYKEDSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-2,6-dimethylcyclohexan-1-one | CAS Registry Number: 66633-36-1
Synonyms: AGN-PC-00K3C0, CTK1J4518
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LVQAOHODNHNJKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-buta-2,3-dien-2-yl-2-hydroxycyclohexan-1-one | CAS Registry Number: 88472-01-9
Synonyms: ACMC-20la97, AGN-PC-00L69T, CTK3B1034
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KCZLIZFEWQFJJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-2-(1-phenylpropa-1,2-dienyl)cyclohexan-1-one | CAS Registry Number: 88472-02-0
Synonyms: ACMC-20la98, AGN-PC-00L69U, CTK3B1033
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AOAHZWAHGAECPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-hydroxy-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 169555-83-3
Synonyms: CTK0A8315, Cyclohexanone, 2-hydroxy-2-(2-propenyl)-, (2R)-
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PJXLKTZTKISRPE-VIFPVBQESA-N
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(0 suppliers)
IUPAC Name: 2-hydroxyimino-1-methoxycyclohexan-1-ol;hydrochloride | CAS Registry Number: 62344-90-5
Synonyms: CTK2C2002
Molecular Formula: | C7H14ClNO3 | Molecular Weight: | 195.643960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: REZLRPYILFZRBL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-2-methylcyclohexan-1-one | CAS Registry Number: 3476-78-6
Synonyms: SureCN8677429, 2-hydroxy-2-methylcyclohexanone, CTK1B7457, RMLMTLCQCHBROG-UHFFFAOYSA-, 2-hydroxy-2-methylcyclohexan-1-one, AKOS015906402, I14-21518, InChI=1/C7H12O2/c1-7(9)5-3-2-4-6(7)8/h9H,2-5H2,1H3
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RMLMTLCQCHBROG-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-hydroxy-2-phenylcyclohexan-1-one | CAS Registry Number: 96304-01-7
Synonyms: CTK3F2789
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DCHOTFPTCDONQH-LBPRGKRZSA-N
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(0 suppliers)
IUPAC Name: (2S,5R)-2-hydroxy-3,3,5-trimethylcyclohexan-1-one | CAS Registry Number: 61592-88-9
Synonyms: CTK2D6676
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JNWIQKDCGGZJGD-POYBYMJQSA-N
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(0 suppliers)
IUPAC Name: (2S,5S)-2-hydroxy-3,3,5-trimethylcyclohexan-1-one | CAS Registry Number: 61592-67-4
Synonyms: CTK2D6691
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JNWIQKDCGGZJGD-HTRCEHHLSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3,3,6,6-tetramethyl-2-(2-methylprop-2-enyl)cyclohexan-1-one | CAS Registry Number: 88292-29-9
Synonyms: AGN-PC-00L52H, CTK3B4570
Molecular Formula: | C14H24O2 | Molecular Weight: | 224.339160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UHNCSONKPCVSPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3-methyl-2-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 42348-11-8
Synonyms: CTK1D3269
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ONZNXLMXHFTLAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-hydroxy-4-methylcyclohexan-1-one | CAS Registry Number: 836597-86-5
Synonyms: CTK3D1525, Cyclohexanone, 2-hydroxy-4-methyl-, (2S)-
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UVYUXEAOOPEVQO-MSZQBOFLSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-methyl-2-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 18194-21-3
Synonyms: CTK0A6362
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AALYQEIWIWMEAJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-6-methylcyclohexan-1-one | CAS Registry Number: 52456-90-3
Synonyms: SureCN1380121, CTK1G2643
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WZPYRYLJVNIBPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-6-phenylcyclohexan-1-one | CAS Registry Number: 105640-14-0
Synonyms: ACMC-20m8nv, AGN-PC-001ISJ, CTK0D7399
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LXDNIPPYFYGNEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[7-amino-1-(methylamino)indazol-4-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 877471-42-6
Synonyms: AGN-PC-0IBW7O, SCHEMBL4953078, KB-272179, Ethanol, 2,2'-[[7-amino-1-(methylamino)-1H-indazol-4-yl]imino]bis-, ethanol,2,2'-[[7-amino-1-(methylamino)-1h-indazol-4-yl]imino]bis-
Molecular Formula: | C12H19N5O2 | Molecular Weight: | 265.311560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: OQPDBDYHHIXBDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-3-methylcyclohexan-1-one | CAS Registry Number: 116016-05-8
Synonyms: ACMC-20mlp8, SureCN441378, AGN-PC-00005J, CTK0C6094
Molecular Formula: | C7H11IO | Molecular Weight: | 238.066110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZPJPOAJRDZOLBH-UHFFFAOYSA-N
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