| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (4-heptylphenyl) 4-heptylbenzoate | CAS Registry Number: 79606-06-7
Synonyms: 4-Heptylphenyl 4-heptylbenzoate, EINECS 279-195-1, CID3018844
| Molecular Formula: | C27H38O2 | Molecular Weight: | 394.589420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWXQVCFBGSAERC-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: (4-hexylphenyl) 4-(4-heptylcyclohexyl)benzoate | CAS Registry Number: 84601-00-3
Synonyms: AKOS016014086, AK129876, 4-Hexylphenyl 4-(trans-4-heptylcyclohexyl)benzoate
| Molecular Formula: | C32H46O2 | Molecular Weight: | 462.706440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZOWPMMJEZNJLD-UHFFFAOYSA-N
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| (5 suppliers) | |
(0 suppliers)
IUPAC Name: magnesium;heptylbenzene;bromide | CAS Registry Number: 228263-65-8
Synonyms: 4-Heptylphenylmagnesium bromide, 0.50 M in THF, 4-Heptylphenylmagnesium bromide, 0.50 M in 2-MeTHF
| Molecular Formula: | C13H19BrMg | Molecular Weight: | 279.500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HKVOCNUYYGNVGD-UHFFFAOYSA-M
| |
(3 suppliers)
IUPAC Name: 4-heptyl-1H-pyrazole | CAS Registry Number: 14766-44-0
Synonyms: 4-Heptylpyrazole, 1H-Pyrazole, 4-heptyl-, CID3082073
| Molecular Formula: | C10H18N2 | Molecular Weight: | 166.263320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OKWKXBNFKDGWDZ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 4-heptylpyridine | CAS Registry Number: 40089-90-5
Synonyms: 4-Heptylpyridine
| Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JOSRHPJBIOMTCK-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: 4-heptylthiophene-2-carboxylic acid | CAS Registry Number: 1233389-86-0
Synonyms: SCHEMBL2490471, CIVDWUDFHJXGNS-UHFFFAOYSA-N
| Molecular Formula: | C12H18O2S | Molecular Weight: | 226.334 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CIVDWUDFHJXGNS-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-heptyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 100443-43-4
Synonyms: C7-Uglc, 4-Heptylumbelliferyl-beta-glucoside, CID127569, 7-(beta-D-glucopyranosyloxy)-4-heptyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-4-heptyl-
| Molecular Formula: | C22H30O8 | Molecular Weight: | 422.468800 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: MDSVWUIXWSZDSC-MIUGBVLSSA-N
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(6 suppliers)
IUPAC Name: zinc;heptane;bromide | CAS Registry Number: 312693-12-2
Synonyms: Zinc,bromo(1-propylbutyl)-, CTK4G6724, AG-F-03838, KB-192099, 4-HEPTYLZINC BROMIDE;1-PROPYLBUTYLZINC BROMIDE;1-PROPYLBUTYLZINC BROMIDE, 0.5M SOLUTION;1-propylbutylzinc bromide solution
| Molecular Formula: | C7H15BrZn | Molecular Weight: | 244.478000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMIYJJRKLSBDHQ-UHFFFAOYSA-M
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 6,6-dimethylhept-4-yn-1-ol | CAS Registry Number: 73541-07-8
Synonyms: CTK2H1169
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MKURQLWIJOIVRI-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: hept-4-yn-2-ol | CAS Registry Number: 19781-81-8
Synonyms: 4-Heptyn-2-ol, Hept-4-yn-2-ol, EINECS 243-309-8, AI3-37217
| Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CXVIEBMEWKSONY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: hept-4-yn-2-one | CAS Registry Number: 159112-93-3
Synonyms: 2-Oxo-4-heptyne, CTK0H0777, AKOS006324332, AG-E-08427
| Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFFUFZKTFCPSKA-UHFFFAOYSA-N
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| (0 suppliers) | |
| (3 suppliers) | |
(1 supplier)
IUPAC Name: 3-ethylhept-4-yn-3-amine | CAS Registry Number: 61822-34-2
Synonyms: 3-ethylhept-4-yn-3-amine, AC1L2AJU, CTK2D1674, AKOS006341437
| Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WKQSHYNMYBWBSE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: hept-4-yn-3-ol | CAS Registry Number: 32398-69-9
Synonyms: 4-Heptyn-3-ol, NSC138595, SBB008803
| Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FMOKAMXPKGORIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-hept-4-yn-3-ol | CAS Registry Number: 81971-18-8
Synonyms: AC1ODWR8, (3S)-hept-4-yn-3-ol, CTK5E9262, ZINC01723672, AG-H-28583
| Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FMOKAMXPKGORIR-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 2,2,6,6-tetramethylhept-4-yn-3-ol | CAS Registry Number: 30338-48-8
Synonyms: CTK1C0458
| Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TVXZJSZTLFMIMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-2,2,6,6-tetramethylhept-4-yn-3-ol | CAS Registry Number: 22688-43-3
Synonyms: CTK0I8362
| Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TVXZJSZTLFMIMA-VIFPVBQESA-N
| |
(1 supplier)
IUPAC Name: 2,3,6-trimethylhept-4-yn-3-ol | CAS Registry Number: 56269-72-8
Synonyms: CTK1E2021
| Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QYGFCWWMAQPPSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-2,6-dimethylhept-4-yn-3-ol | CAS Registry Number: 561321-82-2
Synonyms: CTK1E2124, 4-Heptyn-3-ol, 2,6-dimethyl-, (3R)-
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RZQCKHGOJBNXKO-VIFPVBQESA-N
| |
(1 supplier)
IUPAC Name: 3-tert-butyl-2,2,6,6-tetramethylhept-4-yn-3-ol | CAS Registry Number: 36187-03-8
Synonyms: CTK1B0164
| Molecular Formula: | C15H28O | Molecular Weight: | 224.382220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PPNVNQGQMNRXGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[dimethyl(phenyl)silyl]-6,6-dimethylhept-4-yn-3-ol | CAS Registry Number: 918139-14-7
Synonyms: CTK3H8522, 4-Heptyn-3-ol, 3-(dimethylphenylsilyl)-6,6-dimethyl-
| Molecular Formula: | C17H26OSi | Molecular Weight: | 274.473240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PZXDHZMIMQNSFR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,6-dimethyl-6-(2-methylbutan-2-ylperoxy)hept-4-yn-3-ol | CAS Registry Number: 157696-44-1
Synonyms: AGN-PC-0036KG, CTK0E7266
| Molecular Formula: | C14H26O3 | Molecular Weight: | 242.354440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BXEFDTRZVZLUHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-3-methyl-7-phenylhept-4-yn-3-ol | CAS Registry Number: 39503-82-7
Synonyms: AGN-PC-00LSQ6, CTK1A8432
| Molecular Formula: | C14H17ClO | Molecular Weight: | 236.737180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MHXGILGJYFOTIO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: hept-4-yn-3-one | CAS Registry Number: 32398-68-8
Synonyms: hept-4-yn-3-one, 4-heptyn-3-one, NSC138594, AC1Q5BQG, AC1L5Z29, CTK1C6012, AR-1J1484, AG-K-75782, NSC-138594, 3-Heptyn-5-one;3-Heptyne-5-one; Ethyl 1-butynyl ketone; NSC 138594
| Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VUAGKFJEGWHTOP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,6,6-tetramethylhept-4-yn-3-one | CAS Registry Number: 62688-81-7
Synonyms: CTK2B4288
| Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NVOZRXXONBZHLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methoxy-6-methylhept-4-yn-3-one | CAS Registry Number: 91888-51-6
Synonyms: ACMC-20lv48, AGN-PC-00LM0O, CTK3G3421
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WOCWUZPWMLUBMK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: hept-4-ynal | CAS Registry Number: 21891-36-1
Synonyms: AGN-PC-01UG90, CTK0I9066
| Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFCRWKNWYKHWOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylhept-4-ynal | CAS Registry Number: 112741-10-3
Synonyms: 4-Heptynal, 2-methyl-, (S)-, ACMC-20mgvg, ACMC-20mgvh, CTK0D1129, 112741-13-6
| Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BJIHEEQQTWOAFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-methylhept-4-ynal | CAS Registry Number: 112741-13-6
Synonyms: CTK0D1128
| Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BJIHEEQQTWOAFA-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: (2S)-N-methoxy-N,2-dimethylhept-4-ynamide | CAS Registry Number: 198541-37-6
Synonyms: CTK0A0174, 4-Heptynamide, N-methoxy-N,2-dimethyl-, (2S)-
| Molecular Formula: | C10H17NO2 | Molecular Weight: | 183.247480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBTMGWPOCKIOPV-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: 2,3,6-trimethylhept-4-yne-2,3,6-triol | CAS Registry Number: 57442-08-7
Synonyms: AGN-PC-00MYV2, CTK1F2031
| Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LJZJTKSFZRJLML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-dimethylhept-4-yne-2,3,6-triol | CAS Registry Number: 65213-10-7
Synonyms: CTK1J8275
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QNGTUXQLMUTUGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylhept-4-yne-2,3,6-triol | CAS Registry Number: 61370-34-1
Synonyms: CTK2E1273
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FNFOEWAZFFPUND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hept-4-ynoic acid | CAS Registry Number: 42441-83-8
Synonyms: hept-4-ynoic acid, AC1NSN6T, CTK1C8496, LMFA01030489, AKOS006379000
| Molecular Formula: | C7H10O2 | Molecular Weight: | 126.153100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RMARLPSMJOHGLI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2-aminohept-4-ynoate | CAS Registry Number: 441777-48-6
Synonyms: 4-Heptynoicacid,2-amino-,methylester
| Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ITQNFRZMMSCCAR-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-aminohept-4-ynoate | CAS Registry Number: 922146-48-3
Synonyms: CTK3G0947, 4-Heptynoic acid, 2-amino-, ethyl ester
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NZHKRCAFAYHRIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-methylhept-4-ynoate | CAS Registry Number: 121521-75-3
Synonyms: ACMC-20mpjb, AGN-PC-000ZUU, 4-Heptynoic acid, 2-methyl-, ethyl ester
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OUOUWBWADJGCBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-ethylsulfanyl-6,6-dimethylhept-4-ynoate | CAS Registry Number: 96183-66-3
Synonyms: AGN-PC-00MBXM, ACMC-20m0n7, CTK3F2930
| Molecular Formula: | C12H20O2S | Molecular Weight: | 228.351000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVYSWRDODPFYKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(1,3-dioxolan-2-yl)hept-4-ynoic acid | CAS Registry Number: 88945-19-1
Synonyms: ACMC-20lf5r, AGN-PC-00KYA6, CTK3A4730
| Molecular Formula: | C10H14O4 | Molecular Weight: | 198.215760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XOVJZHMNDMCJFP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: hept-4-ynylbenzene | CAS Registry Number: 56293-03-9
Synonyms: hept-4-ynylbenzene, 4-Heptynylbenzene #, Benzene, 4-heptynyl-, AC1LC3NQ, AGN-PC-0JT1JV, ZESYGCAGCCKBJY-UHFFFAOYSA-N
| Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZESYGCAGCCKBJY-UHFFFAOYSA-N
| |