| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-heptan-3-yl-1,3-oxathiolane | CAS Registry Number: 91008-47-8
Synonyms: NSC203390, AC1L784O, SCHEMBL11247373, NSC-203390
| Molecular Formula: | C10H20OS | Molecular Weight: | 188.330200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VRUHHYYQFYOVJE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-heptan-3-yl-7-methoxychromen-4-one | CAS Registry Number: 171269-68-4
Synonyms: 4H-1-Benzopyran-4-one, 2-(1-ethylpentyl)-7-methoxy-, AGN-PC-0NFHQM, Ethylpentyl methoxychromone, SCHEMBL3659422, (+/-)-Ethylpentyl methoxychromone, MA-293, 2-(1-ethylpentyl)-7-methoxychromone, Ethylpentyl methoxychromone, (+/-)-
| Molecular Formula: | C17H22O3 | Molecular Weight: | 274.354780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QTRVIZGMBDEREZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-heptan-3-yl-1,3-benzothiazole | CAS Registry Number: 6278-74-6
Synonyms: 2-(heptan-3-yl)-1,3-benzothiazole, NSC34446, AC1L5SBG, AC1Q4W8N, CTK5B6032, 2-heptan-3-yl-1,3-benzothiazole, AR-1C9305, NSC-34446, HE161412
| Molecular Formula: | C14H19NS | Molecular Weight: | 233.372360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AUTVRULOXQHUKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]heptanamide | CAS Registry Number: 73912-92-2
Synonyms: 2-Heptanamidoacetohydroxamic acid, N-Heptanoylglycinohydroxamic acid, AG-G-93007, ACETOHYDROXAMIC ACID, 2-HEPTANAMIDO-, AC1L1DEW, CTK5D8903, LS-13126, N-[2-(hydroxyamino)-2-oxoethyl]heptanamide
| Molecular Formula: | C9H18N2O3 | Molecular Weight: | 202.250820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CBNIISYNZBYPTI-UHFFFAOYSA-N
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| (1 supplier) | |
| (4 suppliers) | |
| (1 supplier) | |
(7 suppliers)
IUPAC Name: heptane-2-thiol | CAS Registry Number: 628-00-2
Synonyms: 2-heptanethiol, heptane-2-thiol, AC1LAWGS, (+-)-2-Heptanethiol, UNII-LD4W307RIH, CTK2F2771, AKOS006291302, AG-G-31300, (?A'A A'A currency)-2-Heptanethiol;2-Heptylmercaptan;
| Molecular Formula: | C7H16S | Molecular Weight: | 132.266940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DAZNOIJJVKASGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,4,6,6-pentamethylheptane-2-thiol | CAS Registry Number: 23511-76-4
Synonyms: 2,4,4,6,6-pentamethylheptane-2-thiol, AC1N3V40, CTK0J5596
| Molecular Formula: | C12H26S | Molecular Weight: | 202.399840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OVYGJXSSBNTCEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-amino-2-methylheptane-2-thiol | CAS Registry Number: 32765-43-8
Synonyms: CTK1B2166
| Molecular Formula: | C8H19NS | Molecular Weight: | 161.308160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JFSADWPLMUYZJI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-methylideneheptan-2-ol | CAS Registry Number: 1069-30-3
Synonyms: 2-(1-Hydroxyethyl)-hex-1-en, SCHEMBL14091098
| Molecular Formula: | C8H16O | Molecular Weight: | 128.215 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZNLJCXZCOVSRBB-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 1,1-diethoxyheptan-2-ol | CAS Registry Number: 100537-09-5
Synonyms: ACMC-20m3lf, CTK0G8803
| Molecular Formula: | C11H24O3 | Molecular Weight: | 204.306460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NDYRWJBNBCBXOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-1-(4-fluorophenoxy)-7-phenylmethoxyheptan-2-ol | CAS Registry Number: 253867-10-6
Synonyms: SureCN7226815, CTK0I6789, 2-Heptanol, 1-(4-fluorophenoxy)-7-(phenylmethoxy)-, (2S)-
| Molecular Formula: | C20H25FO3 | Molecular Weight: | 332.409103 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OOSSHKFQCPWSQT-IBGZPJMESA-N
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(1 supplier)
IUPAC Name: 1-phenylsulfanylheptan-2-ol | CAS Registry Number: 68771-22-2
Synonyms: AGN-PC-00LZFK, CTK1H5764, AKOS014475185
| Molecular Formula: | C13H20OS | Molecular Weight: | 224.362300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MKOCBNOPSRCIDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-1-(triphenyl-$l^{5}-phosphanylidene)heptan-2-ol | CAS Registry Number: 106694-28-4
Synonyms: CTK0D6979
| Molecular Formula: | C25H29OP | Molecular Weight: | 376.470922 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JJRFMMWMUFGFST-QFIPXVFZSA-N
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(4 suppliers)
IUPAC Name: 1-aminoheptan-2-ol | CAS Registry Number: 51411-48-4
Synonyms: 1-Amino-heptan-2-ol, AGN-PC-000MQK, CHEMBL18576, CTK1E5157, CHEBI:120862, AKOS009470803, A67124
| Molecular Formula: | C7H17NO | Molecular Weight: | 131.215980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QLELJGOOIWJCOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-1-chloroheptan-2-ol | CAS Registry Number: 81007-64-9
Synonyms: CTK3E4899
| Molecular Formula: | C7H15ClO | Molecular Weight: | 150.646400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PLOHTJPTRQIWDY-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 1-chloroheptan-2-ol | CAS Registry Number: 141339-83-5
Synonyms: 1-Chloroheptan-2-ol, 2-Heptanol, 1-chloro-, 53660-21-2, ACMC-20n0br, AGN-PC-00BJCV, CTK1G0480, ANW-64766, AKOS006385698, AK103470, KB-218751
| Molecular Formula: | C7H15ClO | Molecular Weight: | 150.646400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PLOHTJPTRQIWDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfinyl)-1-chloroheptan-2-ol | CAS Registry Number: 63988-07-8
Synonyms: CTK2A7621
| Molecular Formula: | C13H19ClO2S | Molecular Weight: | 274.806760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AOADALFQVBDJJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-1-chloro-6-methylheptan-2-ol | CAS Registry Number: 929211-91-6
Synonyms: CTK3F6990, AKOS006374470, 2-Heptanol, 1-chloro-6-methyl-, (2R)-
| Molecular Formula: | C8H17ClO | Molecular Weight: | 164.672980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MTMYYODZWHQXCZ-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 1-sulfanylheptan-2-ol | CAS Registry Number: 54555-55-4
Synonyms: CTK1F8619
| Molecular Formula: | C7H16OS | Molecular Weight: | 148.266340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IWQOEJXXWNYAPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-1-sulfanylheptan-2-ol | CAS Registry Number: 88324-89-4
Synonyms: CTK3B3837
| Molecular Formula: | C7H16OS | Molecular Weight: | 148.266340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IWQOEJXXWNYAPV-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: (2S)-1-sulfanylheptan-2-ol | CAS Registry Number: 82542-28-7
Synonyms: CTK3D8774
| Molecular Formula: | C7H16OS | Molecular Weight: | 148.266340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IWQOEJXXWNYAPV-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1-sulfanylheptan-2-ol | CAS Registry Number: 54555-56-5
Synonyms: AGN-PC-00MUJO, CTK1F8618
| Molecular Formula: | C8H18OS | Molecular Weight: | 162.292920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WYNVDWJTEBCQPL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(benzenesulfonyl)-1-methoxyheptan-2-ol | CAS Registry Number: 89036-93-1
Synonyms: ACMC-20lgrn, AGN-PC-00LIG5, CTK3A2657
| Molecular Formula: | C14H22O4S | Molecular Weight: | 286.387080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NULBOHIXIDVVQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-1-phenylsulfanylheptan-2-ol | CAS Registry Number: 89036-89-5
Synonyms: ACMC-20lgrk, AGN-PC-00LIG0, CTK3A2660
| Molecular Formula: | C14H22O2S | Molecular Weight: | 254.388280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MUWZURSBDKLFEY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: acetic acid;1-methoxy-1-phenylsulfanylheptan-2-ol | CAS Registry Number: 89036-98-6
Synonyms: ACMC-20lgrs, CTK3A2652
| Molecular Formula: | C16H26O4S | Molecular Weight: | 314.440240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VZZOYYOYFXTELT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,3,5,5-tetramethylheptan-2-ol | CAS Registry Number: 89352-70-5
Synonyms: ACMC-20ll3a, CTK2J7167
| Molecular Formula: | C11H24O | Molecular Weight: | 172.307660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FDDDAYPNHUSDNW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,5-dimethylheptan-2-ol | CAS Registry Number: 1561-18-8
Synonyms: AGN-PC-00B3AN, CTK0E7526
| Molecular Formula: | C9H20O | Molecular Weight: | 144.254500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LVIFBEPHIBJBEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methyldiazenyl)heptan-2-ol | CAS Registry Number: 57910-18-6
Synonyms: CTK1F1003
| Molecular Formula: | C8H18N2O | Molecular Weight: | 158.241320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XOMQIBMGQUJWIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tert-butyldiazenyl)heptan-2-ol | CAS Registry Number: 57910-42-6
Synonyms: CTK1F0987
| Molecular Formula: | C11H24N2O | Molecular Weight: | 200.321060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WNAUSIGFTRRFSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-bis(phenylsulfanyl)heptan-2-ol | CAS Registry Number: 62870-21-7
Synonyms: CTK2B1217
| Molecular Formula: | C19H24OS2 | Molecular Weight: | 332.523260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SQFHJAQGFCJHRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5,5-trimethylheptan-2-ol | CAS Registry Number: 89319-97-1
Synonyms: ACMC-20lksi, CTK2J7538
| Molecular Formula: | C10H22O | Molecular Weight: | 158.281080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IEXGNNOLSDXMTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3,5,5-trimethylheptan-2-ol | CAS Registry Number: 89320-00-3
Synonyms: ACMC-20lksl, CTK2J7535
| Molecular Formula: | C12H26O3 | Molecular Weight: | 218.333040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JBDAFAYCVVLJMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[bis(methylsulfanyl)methylidene]heptan-2-ol | CAS Registry Number: 87711-84-0
Synonyms: AGN-PC-00LGT2, CTK3C2239
| Molecular Formula: | C10H20OS2 | Molecular Weight: | 220.395200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SURVNLOTJBLGNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-1-[(6-fluoropyridin-2-yl)amino]heptan-2-ol | CAS Registry Number: 921206-70-4
Synonyms: CTK3G2066, 2-Heptanol, 3-amino-1-[(6-fluoro-2-pyridinyl)amino]-, (3S)-
| Molecular Formula: | C12H20FN3O | Molecular Weight: | 241.305103 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LAXWLIGRGYKPDW-RGURZIINSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-1-nitro-1-phenylselanylheptan-2-ol | CAS Registry Number: 89646-76-4
Synonyms: ACMC-20lopv, AGN-PC-00LFB9, CTK2J2658
| Molecular Formula: | C15H23NO3Se | Molecular Weight: | 344.308020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NTWMMZYAVGZUDR-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-methylbenzenesulfonic acid;4,6,6-trimethylheptan-2-ol | CAS Registry Number: 51079-85-7
Synonyms: CTK1G5505
| Molecular Formula: | C17H30O4S | Molecular Weight: | 330.482700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ACKSXIZNMBHYFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,6-dimethylheptan-2-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 51079-50-6
Synonyms: CTK1G5532
| Molecular Formula: | C16H28O4S | Molecular Weight: | 316.456120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NCRNGJFIWBJSAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(diethoxymethyl)-5-methyl-1-nitroheptan-2-ol | CAS Registry Number: 88488-66-8
Synonyms: ACMC-20lagm, AGN-PC-00LG04, CTK3B0765
| Molecular Formula: | C13H27NO5 | Molecular Weight: | 277.357180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MQMNUVNALZRZFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylsulfanylheptan-2-ol | CAS Registry Number: 827024-50-0
Synonyms: 2-Heptanol, 4-(methylthio)-, CTK3D7774
| Molecular Formula: | C8H18OS | Molecular Weight: | 162.292920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RGCQJVVUABKETG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-bromoanilino)heptan-2-ol | CAS Registry Number: 609354-25-8
Synonyms: CTK2E8617, 2-Heptanol, 4-[(4-bromophenyl)amino]-
| Molecular Formula: | C13H20BrNO | Molecular Weight: | 286.208000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VVUPFDBIFGKLQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethenylideneheptan-2-ol | CAS Registry Number: 88723-06-2
Synonyms: ACMC-20ldbk, AGN-PC-00KYKK, CTK3A7075
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RAUBMMNNWDZDBI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: heptan-2-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 5011-57-4
Synonyms: CTK1G7327
| Molecular Formula: | C14H24O4S | Molecular Weight: | 288.402960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XFKOECWDRFJJDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6R)-6-amino-2-methylheptan-2-ol | CAS Registry Number: 165962-54-9
Synonyms: AC1OEI7N, CTK0E5666, (6R)-6-amino-2-methylheptan-2-ol, AKOS006340464, 2-Heptanol, 6-amino-2-methyl-, (6R)-
| Molecular Formula: | C8H19NO | Molecular Weight: | 145.242560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LREQLEBVOXIEOM-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: (6S)-6-amino-2-methylheptan-2-ol | CAS Registry Number: 165962-55-0
Synonyms: AC1O7GCC, CAS-543-15-7, CTK0A8941, (6S)-6-amino-2-methylheptan-2-ol, NCGC00016501-01, 2-Heptanol, 6-amino-2-methyl-, (6S)-
| Molecular Formula: | C8H19NO | Molecular Weight: | 145.242560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LREQLEBVOXIEOM-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: acetic acid;6-chloro-6-methylheptan-2-ol | CAS Registry Number: 104171-41-7
Synonyms: ACMC-20m6yj, CTK0D8166
| Molecular Formula: | C10H21ClO3 | Molecular Weight: | 224.724940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YRHAXNHYELNZIA-UHFFFAOYSA-N
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