PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 8-(2-methoxyethoxymethoxy)octanoate | CAS Registry Number: 106673-30-7
Synonyms: ACMC-20madz, CTK0D7041
Molecular Formula: | C13H26O5 | Molecular Weight: | 262.342540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZEPZXTIFRIMAFH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 8-(pyridine-2-carbonylamino)octanoic acid | CAS Registry Number: 183990-40-1
Synonyms: SureCN10102476, CHEMBL16548, CTK0A5788, Octanoic acid, 8-[(2-pyridinylcarbonyl)amino]-
Molecular Formula: | C14H20N2O3 | Molecular Weight: | 264.320200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZDYWGIRNRPWYJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 8-[(3,4,5-trimethoxybenzoyl)amino]octanoate | CAS Registry Number: 918494-43-6
Synonyms: Octanoic acid, 8-[(3,4,5-trimethoxybenzoyl)amino]-, ethyl ester, AGN-PC-00SXF5, CTK3H7004
Molecular Formula: | C20H31NO6 | Molecular Weight: | 381.463240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AWUHEIHIBVRDDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(8-hydrazinyl-8-oxooctyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 918494-58-3
Synonyms: Octanoic acid, 8-[(3,4,5-trimethoxybenzoyl)amino]-, hydrazide, AGN-PC-00SXES, CHEMBL219549, CTK3H6999
Molecular Formula: | C18H29N3O5 | Molecular Weight: | 367.439960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: FYSAUIXFSZWYTB-UHFFFAOYSA-N
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IUPAC Name: 8-(4-sulfanylbutanoylamino)octanoic acid | CAS Registry Number: 538328-51-7
Synonyms: CTK1E3578, Octanoic acid, 8-[(4-mercapto-1-oxobutyl)amino]-
Molecular Formula: | C12H23NO3S | Molecular Weight: | 261.380920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PDOLPAMDFCQGOH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 8-[(5-chloro-2-hydroxybenzoyl)amino]octanoic acid | CAS Registry Number: 204852-67-5
Synonyms: SureCN446310, CHEMBL279555, CTK0J8827, Octanoic acid, 8-[(5-chloro-2-hydroxybenzoyl)amino]-
Molecular Formula: | C15H20ClNO4 | Molecular Weight: | 313.776600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XRTHAPZDZPADIL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: disodium;8-[(5-chloro-2-oxidobenzoyl)amino]octanoate | CAS Registry Number: 300718-75-6
Synonyms: UNII-P5O5N4CM4G, P5O5N4CM4G, 5-CNAc Disodium, 5-CNAc Disodium salt, N-(5-Chlorosalicyloyl)-8-aminocaprylic acid disodium, Octanoic acid, 8-((5-chloro-2-hydroxybenzoyl)amino)-, disodium salt
Molecular Formula: | C15H18ClNNa2O4 | Molecular Weight: | 357.742 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XGSDAQOSOKPJML-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: 8-(hydroxymethylsulfanyl)octanoic acid | CAS Registry Number: 137394-52-6
Synonyms: ACMC-20mwl9, CTK0B9128
Molecular Formula: | C9H18O3S | Molecular Weight: | 206.302420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KQGXNGPDMDWTDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-(benzenesulfonamido)octanoic acid | CAS Registry Number: 123469-54-5
Synonyms: ACMC-20mqls, SureCN9567621, CHEMBL59373, CTK0C2857, 8-Benzenesulfonylamino-octanoic acid
Molecular Formula: | C14H21NO4S | Molecular Weight: | 299.385840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VKNJBICPCNOEJD-UHFFFAOYSA-N
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IUPAC Name: 8-[(2,2,2-trifluoroacetyl)amino]octanoic acid | CAS Registry Number: 61948-19-4
Synonyms: AGN-PC-00OB76, CTK2C9886
Molecular Formula: | C10H16F3NO3 | Molecular Weight: | 255.234150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SUQVCCQOMHZAAM-UHFFFAOYSA-N
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IUPAC Name: trimethylsilyl 8-(trimethylsilylamino)octanoate | CAS Registry Number: 61853-72-3
Synonyms: CTK2D1280
Molecular Formula: | C14H33NO2Si2 | Molecular Weight: | 303.588320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBMPHIWRHRHURZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoate | CAS Registry Number: 149414-80-2
Synonyms: A1-06748
Molecular Formula: | C17H28N2O6 | Molecular Weight: | 356.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VWJIIRILMYJMEF-UHFFFAOYSA-N
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IUPAC Name: 8-(1-ethoxyethylideneamino)oxyoctanoic acid | CAS Registry Number: 651021-09-9
Synonyms: CTK2A0107, Octanoic acid, 8-[[(1-ethoxyethylidene)amino]oxy]-
Molecular Formula: | C12H23NO4 | Molecular Weight: | 245.315320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZDNJSXLBBMHXCU-UHFFFAOYSA-N
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IUPAC Name: 8-[[(6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]octanoic acid | CAS Registry Number: 62665-95-6
Synonyms: CTK2B4838
Molecular Formula: | C21H25NO3 | Molecular Weight: | 339.428100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OXPCVJCUFFGCRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 8-[[(4-methoxyphenyl)-diphenylmethyl]amino]octanoate | CAS Registry Number: 111109-09-2
Synonyms: ACMC-20me0u, AGN-PC-00NSEB, CTK0D4223
Molecular Formula: | C30H37NO3 | Molecular Weight: | 459.619680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CRAWOTQPBZTNNG-UHFFFAOYSA-N
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IUPAC Name: 8-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]octanoic acid | CAS Registry Number: 64750-21-6
Synonyms: CTK1I4346
Molecular Formula: | C20H28N2O4S | Molecular Weight: | 392.512320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GEHCYSZDOXPSJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-[1,4,5-tris(4-chlorophenyl)imidazol-2-yl]oxyoctanoic acid | CAS Registry Number: 89839-08-7
Synonyms: AGN-PC-00LTWO, ACMC-20lr10, SureCN10813659, CTK2I9664
Molecular Formula: | C29H27Cl3N2O3 | Molecular Weight: | 557.895280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UYTMGZMVSJPEPM-UHFFFAOYSA-N
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IUPAC Name: 8-[1-(2-fluorophenyl)-4,5-diphenylimidazol-2-yl]oxyoctanoic acid | CAS Registry Number: 89839-04-3
Synonyms: ACMC-20lr0z, AGN-PC-00LTWQ, SureCN10812765, CTK2I9665
Molecular Formula: | C29H29FN2O3 | Molecular Weight: | 472.550563 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SOHWUNQKJJZWOM-UHFFFAOYSA-N
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IUPAC Name: 8-[4-(2-amino-2-oxoethyl)phenoxy]octanoic acid | CAS Registry Number: 89790-19-2
Synonyms: ACMC-20lqh1, CTK2J0350
Molecular Formula: | C16H23NO4 | Molecular Weight: | 293.358120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JMAKTTASHXONEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 8-[4-(2-amino-2-oxoethyl)phenoxy]octanoate | CAS Registry Number: 89790-20-5
Synonyms: ACMC-20lqh2, CTK2J0349
Molecular Formula: | C17H25NO4 | Molecular Weight: | 307.384700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BTIWWALIMBCCAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 8-[4-(cyanomethyl)phenoxy]octanoate | CAS Registry Number: 89790-31-8
Synonyms: ACMC-20lqh7, CTK2J0343
Molecular Formula: | C17H23NO3 | Molecular Weight: | 289.369420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UGNDNVMZTDNHDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 8-(4-phenylmethoxyphenoxy)octanoate | CAS Registry Number: 338995-26-9
Synonyms: CTK1B1471, Octanoic acid, 8-[4-(phenylmethoxy)phenoxy]-, ethyl ester
Molecular Formula: | C23H30O4 | Molecular Weight: | 370.481900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SCNHCAGKUPETFN-UHFFFAOYSA-N
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IUPAC Name: 8-[bis(phosphonomethyl)amino]octanoic acid | CAS Registry Number: 64420-73-1
Synonyms: CTK1I5252
Molecular Formula: | C10H23NO8P2 | Molecular Weight: | 347.239044 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: WDZRYZCFCSFGRC-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: tert-butyl 8-aminooctanoate | CAS Registry Number: 102522-32-7
Synonyms: ACMC-20m5hn, CTK0G7565
Molecular Formula: | C12H25NO2 | Molecular Weight: | 215.332400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CGXSJIQNNZPSCT-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: ethyl 8-aminooctanoate | CAS Registry Number: 51227-18-0
Synonyms: AGN-PC-00JWEA, CTK1E5272, AKOS006312177, MCULE-4046698936
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SOEKHKUVUYSJOZ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 8-aminooctanoate | CAS Registry Number: 59080-49-8
Synonyms: AGN-PC-00JWE8, CTK1E8197, AKOS006310915, MCULE-3361449332
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZYKOKVARXPKXFW-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: methyl 8-aminooctanoate;hydrochloride | CAS Registry Number: 77420-98-5
Synonyms: methyl 8-aminooctanoate hydrochloride, AGN-PC-00JWE9, CTK2G6450, MCULE-5266446188, RP26527
Molecular Formula: | C9H20ClNO2 | Molecular Weight: | 209.713600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DNMCSEZPFDMEHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-amino-7-oxooctanoic acid;hydrochloride | CAS Registry Number: 168689-41-6
Synonyms: CTK0A8472, Octanoic acid, 8-amino-7-oxo-, hydrochloride
Molecular Formula: | C8H16ClNO3 | Molecular Weight: | 209.670540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UUDMHRYCKXFSKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 8-amino-8-oxooctanoate | CAS Registry Number: 123865-74-7
Synonyms: ACMC-20mqtk, AGN-PC-000VNR, CTK0C2723
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BQBYSJGILRBPLC-UHFFFAOYSA-N
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