PRODUCT NAME | CAS Registry Number |
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(13 suppliers)
IUPAC Name: 3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazole | CAS Registry Number: 82633-69-0
Synonyms: 3-(heptafluoropropyl)-5-methyl-4-nitropyrazole, 3-(heptafluoro-n-propyl)-5-methyl-4-nitropyrazole, 3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazole, ZINC04243156, AC1MCP5S, CTK8E4238, MolPort-000-156-207, PC9453, AKOS007930571, KB-87365, 3-Heptafluoropropyl-5-methyl-4-nitropyrazole, FT-0613778, A840398, 3-(heptafluoro-1-propyl)-5-methyl-4-nitropyrazole, 3-(heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazole, 3-(heptafluoro-1-propyl)-5-methyl-4-(nitro)pyrazole, I14-29368, 3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-5-methyl-4-nitro-1H-pyrazole
Molecular Formula: | C7H4F7N3O2 | Molecular Weight: | 295.114382 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: UOFISFKBSXJEHZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(methoxymethyl)heptan-3-amine | CAS Registry Number: 65857-38-7
Synonyms: 3-Heptanamine,3- -, AKOS013566940
Molecular Formula: | C9H21NO | Molecular Weight: | 159.269140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XINKLIAUECIZFH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-methylheptan-3-amine | CAS Registry Number: 67953-05-3
Synonyms: 3-Amino-5-methylheptane, 3-Heptanamine, 5-methyl-, 1-Ethyl-3-methylpentylamine, EINECS 267-942-4, MolPort-004-321-040, CID107000
Molecular Formula: | C8H19N | Molecular Weight: | 129.243160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HGEQWMSHDSUEJA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methylheptan-3-amine | CAS Registry Number: 63834-43-5
Synonyms: N-methylheptan-3-amine, 3-HEPTYLMETHYLAMINE, AC1L2CMS, AKOS010222894, LS-74736
Molecular Formula: | C8H19N | Molecular Weight: | 129.243160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RQVCGLLQEIIZIL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(2,2-dimethylpropyl)-4,4-dimethyl-3-sulfanylidenepent-1-enyl]sulfanylphosphonic acid | CAS Registry Number: 63839-37-2
Synonyms: CTK2A8198
Molecular Formula: | C12H23O3PS2 | Molecular Weight: | 310.412982 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AJEBSNFPQOWENF-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: heptan-3-ol | CAS Registry Number: 589-82-2
Synonyms: 3-Hydroxyheptane, 3-HEPTANOL, Butyl ethyl carbinol, Ethyl butyl carbinol, FEMA No. 3547, W354708_ALDRICH, 109363_ALDRICH, WLN: QY4&2, NSC 2586, 51820_FLUKA, EINECS 209-661-1, NSC2586, NSC88870, BRN 1719067, AI3-21994, LS-2783, 4-01-00-01741 (Beilstein Handbook Reference), InChI=1/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H, 40617-58-1
Molecular Formula: | C7H16O | Molecular Weight: | 116.201340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RZKSECIXORKHQS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-heptan-3-ol | CAS Registry Number: 62701-49-9
Synonyms: (3R)-heptan-3-ol, AC1ODTP8, CTK2B4095
Molecular Formula: | C7H16O | Molecular Weight: | 116.201340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RZKSECIXORKHQS-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: 1,1,1-trifluoroheptan-3-ol | CAS Registry Number: 201945-72-4
Synonyms: CTK0J9261, 3-Heptanol, 1,1,1-trifluoro-, AKOS011899275
Molecular Formula: | C7H13F3O | Molecular Weight: | 170.172730 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BUYOTKFYFNHKBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-6-methoxy-3-methylheptan-3-ol | CAS Registry Number: 88083-52-7
Synonyms: AGN-PC-00LIF2, CTK3B8417
Molecular Formula: | C9H19ClO2 | Molecular Weight: | 194.698960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZQASFSDRKKNSHF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-2-methylheptan-3-ol | CAS Registry Number: 26549-26-8
Synonyms: AC1OE5L8, (3R)-2-methylheptan-3-ol, CTK0J3175, ZINC02032404
Molecular Formula: | C8H18O | Molecular Weight: | 130.227920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QGVFLDUEHSIZIG-MRVPVSSYSA-N
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(0 suppliers)
IUPAC Name: (3S)-2-methylheptan-3-ol | CAS Registry Number: 66283-22-5
Synonyms: AC1ODYIQ, (3S)-2-methylheptan-3-ol, CTK1I0483, ZINC01765469
Molecular Formula: | C8H18O | Molecular Weight: | 130.227920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QGVFLDUEHSIZIG-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 2-nitroheptan-3-ol | CAS Registry Number: 61097-77-6
Synonyms: AGN-PC-006QOG, CTK2E7080
Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.198900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BJKHKPOTYLELSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(methyldiazenyl)heptan-3-ol | CAS Registry Number: 57910-20-0
Synonyms: CTK1F1001
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.241320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JVSNFGJACICQCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(tert-butyldiazenyl)heptan-3-ol | CAS Registry Number: 57910-43-7
Synonyms: CTK1F0986
Molecular Formula: | C11H24N2O | Molecular Weight: | 200.321060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JQQREYYXOUCBTJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4,5-bis[(2,6-dimethylphenyl)imino]heptan-3-ol | CAS Registry Number: 130762-78-6
Synonyms: ACMC-20mtsn, AGN-PC-002H30, CTK0C1156
Molecular Formula: | C23H30N2O | Molecular Weight: | 350.497100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BYTZGPSBUMWFDS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,5S,6R,7S,10R)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene;(1S,2R,4S,5R)-5-ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane;4-methylheptan-3-ol | CAS Registry Number: 60018-97-5
Synonyms: Multilure, DTXSID60897271
Molecular Formula: | C33H60O3 | Molecular Weight: | 504.800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DZTRRTIZGXPLPE-NQBQHRMKSA-N
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(0 suppliers)
IUPAC Name: 7,7-dimethoxy-2,6-dimethylheptan-3-ol | CAS Registry Number: 62630-89-1
Synonyms: CTK2B5602
Molecular Formula: | C11H24O3 | Molecular Weight: | 204.306460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: APFYXVHCXZIQLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-(dimethylamino)heptan-3-ol;hydrochloride | CAS Registry Number: 62101-12-6
Synonyms: CTK2C7167
Molecular Formula: | C9H22ClNO | Molecular Weight: | 195.730080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UWMBVURWXOTIGT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;(3R)-heptan-3-ol | CAS Registry Number: 122055-05-4
Synonyms: CTK0C3297
Molecular Formula: | C9H20O3 | Molecular Weight: | 176.253300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VFAPCDLDEIFNMW-OGFXRTJISA-N
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(3 suppliers)
IUPAC Name: (3S)-heptan-3-ol | CAS Registry Number: 26549-25-7
Synonyms: (3S)-heptan-3-ol, 3-Heptanol, (S)-, AC1OE4EW, CTK0J3176, AG-E-83718
Molecular Formula: | C7H16O | Molecular Weight: | 116.201340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RZKSECIXORKHQS-ZETCQYMHSA-N
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(3 suppliers)
IUPAC Name: 2,6-dimethyl-3-propan-2-ylheptan-3-ol | CAS Registry Number: 5340-82-9
Synonyms: 2,6-dimethyl-3-propan-2-ylheptan-3-ol, 2,6-dimethyl-3-(propan-2-yl)heptan-3-ol, NSC954, AC1L56XX, AC1Q77AQ, CTK4J7929, NSC-954, AR-1D4958, AG-J-33134, 3-ISOPROPYL-2,6-DIMETHYL-3-HEPTANOL
Molecular Formula: | C12H26O | Molecular Weight: | 186.334240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DRTQXRIAUVRHPN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-2,6-dimethylheptan-3-ol | CAS Registry Number: 944146-22-9
Synonyms: 4-amino-2,6-dimethylheptan-3-ol, SCHEMBL56555, AKOS012055844, AK466851
Molecular Formula: | C9H21NO | Molecular Weight: | 159.273 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LYOZUFJTWQKQAM-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: heptan-3-one | CAS Registry Number: 106-35-4
Synonyms: Butyl ethyl ketone, n-Butyl ethyl ketone, Heptan-3-one, Aethylbutylketon, Ethylbutylcetone, Ethylbutylketon, Ethyl n-butyl ketone, Etilbutilchetone, Ethyl-n-butyl ketone, ETHYL BUTYL KETONE, Eptan-3-one, Heptan-3-on, 3-Heptanone solution, Ethylbutylketon [Dutch], Eptan-3-one [Italian], Aethylbutylketon [German], Ethylbutylcetone [French], Etilbutilchetone [Italian], FEMA No. 2545, Ethyl butyl ketone 3-Heptanone
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NGAZZOYFWWSOGK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,1,2,4,4,5,5,6,6,7,7-dodecafluoro-2-(trifluoromethyl)heptan-3-one | CAS Registry Number: 680-07-9
Synonyms: AGN-PC-001KKP, CTK1J2661
Molecular Formula: | C8HF15O | Molecular Weight: | 398.068988 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: NIXGHTWZTKCHDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyheptan-3-one | CAS Registry Number: 91998-04-8
Synonyms: ACMC-20lvb6, CHEMBL357618, CTK3G3212
Molecular Formula: | C23H30O6 | Molecular Weight: | 402.480700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NDVBVCMOGVYWMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5S)-1,7-bis(4-bromophenyl)-5-hydroxyheptan-3-one | CAS Registry Number: 88815-01-4
Synonyms: CTK3A5874
Molecular Formula: | C19H20Br2O2 | Molecular Weight: | 440.168900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AYAJYOUICYJVSL-SFHVURJKSA-N
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(1 supplier)
IUPAC Name: 1,7-diphenylheptan-3-one | CAS Registry Number: 87657-76-9
Synonyms: 1,7-Diphenylheptan-3-one, 3-heptanone, 1,7-diphenyl-, AC1LCV5H, CHEMBL461917, CTK3C2629, InChI=1/C19H22O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H
Molecular Formula: | C19H22O | Molecular Weight: | 266.377380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGBKCFKYNVPHAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(furan-2-yl)-1-hydroxy-6-methylheptan-3-one | CAS Registry Number: 89037-48-9
Synonyms: ACMC-20lgsb, AGN-PC-00LFIO, CTK3A2633
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SRZZLXMXLGBQPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dihydroxyphenyl)-5-hydroxy-7-(4-hydroxyphenyl)heptan-3-one | CAS Registry Number: 105955-05-3
Synonyms: ACMC-20m9at, AGN-PC-00M67I, CTK0G4299
Molecular Formula: | C19H22O5 | Molecular Weight: | 330.374980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BKHDOBRYLMZANE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-hydroxy-7-(4-methoxyphenyl)heptan-3-one | CAS Registry Number: 648916-72-7
Synonyms: CTK2A1807, 3-Heptanone, 1-(3,4-dimethoxyphenyl)-5-hydroxy-7-(4-methoxyphenyl)-
Molecular Formula: | C22H28O5 | Molecular Weight: | 372.454720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JUPUTAQAPJGVKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)heptan-3-one | CAS Registry Number: 89517-58-8
Synonyms: ACMC-20ln2g, AGN-PC-00LX94, CTK2J4700
Molecular Formula: | C17H22ClN3O | Molecular Weight: | 319.829080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBWQTXZUOPHZTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)-6-methylheptan-3-one | CAS Registry Number: 90831-83-7
Synonyms: ACMC-20ltjl, CTK3G5954, AKOS014783863
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIUZPCYYPNNTEK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-methoxy-4-trimethylsilyloxyphenyl)heptan-3-one | CAS Registry Number: 62884-30-4
Synonyms: CTK2B0943
Molecular Formula: | C17H28O3Si | Molecular Weight: | 308.487920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PLWAKWAPNNQZGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)heptan-3-one | CAS Registry Number: 89517-54-4
Synonyms: ACMC-20ln2d, AGN-PC-00LX92, CTK2J4703
Molecular Formula: | C17H29N3O | Molecular Weight: | 291.431660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VAHCMIPNUHBHIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1S)-1-hydroxy-1-phenylheptan-3-one | CAS Registry Number: 202744-51-2
Synonyms: CTK0J0636, 3-Heptanone, 1-hydroxy-1-phenyl-, (1S)-
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NAOVRDWITXLXBL-ZDUSSCGKSA-N
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(1 supplier)
IUPAC Name: 1-hydroxy-6-methyl-1-phenylheptan-3-one | CAS Registry Number: 89037-47-8
Synonyms: ACMC-20lgsa, AGN-PC-00LFIN, CTK3A2634, 1-hydroxy-6-methyl-1-phenyl-3-heptanone, 1-hydroxy-6-methyl-1-phenylheptan-3-one
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PNDJGJYLPZFDTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxyheptan-3-one | CAS Registry Number: 89351-91-7
Synonyms: ACMC-20ll2y, CTK2J7179, AKOS011913118
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IZWQYFKUYCAWEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,6,6-tetramethylheptan-3-one | CAS Registry Number: 40239-53-0
Synonyms: AGN-PC-00MJHG, CTK1C9953, 2,2,6,6-tetramethyl-3-heptanone, 2,2,6,6-tetramethyl-heptan-3-one, AKOS011913092
Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PLIPKKJKDUPBNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,6,6-tetramethyl-5-(2-phenyl-1,3-dithian-2-yl)heptan-3-one | CAS Registry Number: 88563-45-5
Synonyms: ACMC-20lbeg, AGN-PC-00LO02, CTK3A9561
Molecular Formula: | C21H32OS2 | Molecular Weight: | 364.608180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QNFYPXTZPQVKPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,6,6-tetramethyl-5-propyliminoheptan-3-one | CAS Registry Number: 294627-37-5
Synonyms: CTK0I4653, 3-Heptanone, 2,2,6,6-tetramethyl-5-(propylimino)-
Molecular Formula: | C14H27NO | Molecular Weight: | 225.370280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KBITWCHHQNYEAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,6,6-tetramethyl-5-sulfanylideneheptan-3-one | CAS Registry Number: 19042-49-0
Synonyms: CTK0E1629
Molecular Formula: | C11H20OS | Molecular Weight: | 200.340900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUGXQDDQCYODBO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-diethoxyheptan-3-one | CAS Registry Number: 61784-36-9
Synonyms: CTK2D2290
Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UJFTVBACSWUCCI-UHFFFAOYSA-N
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