PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: 11-(3-phenylprop-2-enoylamino)undecanoic acid | CAS Registry Number: 131692-21-2
Synonyms: ACMC-20mu7b, SureCN5658800, CTK0F5309
Molecular Formula: | C20H29NO3 | Molecular Weight: | 331.449160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MSMVBIFOQVYOBW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-(dodecanoylamino)undecanoic acid | CAS Registry Number: 79564-73-1
Synonyms: 11-(dodecanoylamino)undecanoic Acid, ST51017400, AC1N4YLK, CTK2F9398
Molecular Formula: | C23H45NO3 | Molecular Weight: | 383.608300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GCMDENVFJBBGCQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,4,5-trichlorophenyl) 11-(heptanoylamino)undecanoate | CAS Registry Number: 79565-10-9
Synonyms: CTK2G4041
Molecular Formula: | C24H36Cl3NO3 | Molecular Weight: | 492.906540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BZQBQRKVEJQCBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-(11-hydroxyundecyldisulfanyl)undecanoic acid | CAS Registry Number: 917920-02-6
Synonyms: CTK3H9083, Undecanoic acid, 11-[(11-hydroxyundecyl)dithio]-
Molecular Formula: | C22H44O3S2 | Molecular Weight: | 420.712960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FROPBZUYXQWALA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-(2,4-dinitroanilino)undecanoic acid | CAS Registry Number: 141476-59-7
Synonyms: ACMC-20n0ig, CTK0F0456
Molecular Formula: | C17H25N3O6 | Molecular Weight: | 367.396900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: MYVPOKQUGGBOGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 11-(2,6-dichloropyridin-3-yl)oxyundecanoic acid | CAS Registry Number: 62805-12-3
Synonyms: CTK2B2011
Molecular Formula: | C16H23Cl2NO3 | Molecular Weight: | 348.264720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QZBMMSJNNNRNFA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 11-(2,6-dichloropyridin-3-yl)oxyundecanoate | CAS Registry Number: 62805-11-2
Synonyms: CTK2B2012
Molecular Formula: | C18H27Cl2NO3 | Molecular Weight: | 376.317880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XTOURONVKFOKSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 11-[(2-ethoxy-2-oxoethyl)amino]undecanoate | CAS Registry Number: 908859-27-8
Synonyms: Undecanoic acid, 11-[(2-ethoxy-2-oxoethyl)amino]-, methyl ester, AGN-PC-0CPKWA, CTK3G5848
Molecular Formula: | C16H31NO4 | Molecular Weight: | 301.421640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RHXNXWZAQYRKQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-(pyren-2-ylmethylideneamino)undecanoic acid | CAS Registry Number: 850878-94-3
Synonyms: CTK2I4496, Undecanoic acid, 11-[(2-pyrenylmethylene)amino]-
Molecular Formula: | C28H31NO2 | Molecular Weight: | 413.551240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CLXMKUMSJIAJJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-(3,3,4,4,5,5,6,6,6-nonafluorohexylsulfanyl)undecanoic acid | CAS Registry Number: 522634-13-5
Synonyms: CTK1E4564, Undecanoic acid, 11-[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)thio]-
Molecular Formula: | C17H25F9O2S | Molecular Weight: | 464.429829 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: ZYJIEJNVWBCVLS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethylhexyl 11-(3-ethylheptanoyloxy)undecanoate | CAS Registry Number: 62984-43-4
Synonyms: CTK1I8594
Molecular Formula: | C28H54O4 | Molecular Weight: | 454.725960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LAPCEUOLUIIAGW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-(4-hydroxyphenyl)sulfanylundecanoic acid | CAS Registry Number: 188926-16-1
Synonyms: SureCN8364505, CTK0A3612, Undecanoic acid, 11-[(4-hydroxyphenyl)thio]-
Molecular Formula: | C17H26O3S | Molecular Weight: | 310.451540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IKMOUOCFPUFKKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 11-(hydrazinylmethylideneamino)undecanoate;sulfuric acid | CAS Registry Number: 89790-33-0
Synonyms: ACMC-20lqh8, CTK2J0342
Molecular Formula: | C26H56N6O8S | Molecular Weight: | 612.823240 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: QMYDMNVRJRWJPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-[carboxymethyl(propanoyl)amino]undecanoic acid | CAS Registry Number: 920982-62-3
Synonyms: CTK3G2359, Undecanoic acid, 11-[(carboxymethyl)(1-oxopropyl)amino]-
Molecular Formula: | C16H29NO5 | Molecular Weight: | 315.405160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IWWIQKRZKCSYFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 11-[chloro(dimethyl)silyl]oxyundecanoate | CAS Registry Number: 138939-37-4
Synonyms: ACMC-20mybd, CTK0B7511
Molecular Formula: | C14H29ClO3Si | Molecular Weight: | 308.916760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IXKSNVZRRYWDQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-dipropoxyphosphinothioylsulfanylundecanoic acid | CAS Registry Number: 123335-26-2
Synonyms: ACMC-20mqim, AGN-PC-000LM7, CTK0F7511
Molecular Formula: | C17H35O4PS2 | Molecular Weight: | 398.561162 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FVMRHMBZEUZIRU-UHFFFAOYSA-N
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IUPAC Name: trimethylsilyl 11-(trimethylsilylamino)undecanoate | CAS Registry Number: 55423-91-1
Synonyms: CTK1F6833
Molecular Formula: | C17H39NO2Si2 | Molecular Weight: | 345.668060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HSBVCUSRZNBOEP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoate | CAS Registry Number: 176242-02-7
Synonyms: SCHEMBL17381378, A1-06750
Molecular Formula: | C20H34N2O6 | Molecular Weight: | 398.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JLQGDKGMVLWFFC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 11-[[(6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]undecanoic acid | CAS Registry Number: 62665-59-2
Synonyms: CTK2B4847
Molecular Formula: | C24H31NO3 | Molecular Weight: | 381.507840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XAWBWVMIYCBQRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid | CAS Registry Number: 376649-06-8
Synonyms: Undecanoic acid, 11-[[(4-methoxyphenyl)diphenylmethyl]thio]-, AGN-PC-0D8ZJH, SureCN1929857, CTK1A9429
Molecular Formula: | C31H38O3S | Molecular Weight: | 490.696620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MKJBBTRCNXZAAG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-(decoxycarbonylamino)undecanoic acid | CAS Registry Number: 133942-50-4
Synonyms: ACMC-20mv5w, AGN-PC-023QHX, CTK0C0205
Molecular Formula: | C22H43NO4 | Molecular Weight: | 385.581120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PEOYADAVPYFRNA-UHFFFAOYSA-N
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IUPAC Name: 11-(methylsulfanylcarbothioylamino)undecanoic acid | CAS Registry Number: 61606-32-4
Synonyms: CTK2D6411
Molecular Formula: | C13H25NO2S2 | Molecular Weight: | 291.473100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HNRQWFXWCSGIQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-[11-(4-methylphenyl)sulfinylundecylsulfanyl]undecanoic acid | CAS Registry Number: 125769-14-4
Synonyms: ACMC-20mrnz, CTK0C2267
Molecular Formula: | C29H50O3S2 | Molecular Weight: | 510.835500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JPRSKXSSDYCXIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-[bis(2-methylpropoxy)phosphinothioylsulfanyl]undecanoic acid | CAS Registry Number: 123335-29-5
Synonyms: ACMC-20mqin, AGN-PC-000LM8, CTK0F7510
Molecular Formula: | C19H39O4PS2 | Molecular Weight: | 426.614322 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ROHQVVNVGDOTBB-UHFFFAOYSA-N
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IUPAC Name: 11-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxyundecanoic acid | CAS Registry Number: 62789-48-4
Synonyms: CTK2B2148
Molecular Formula: | C15H21F9O3 | Molecular Weight: | 420.311069 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: XEZADUUMVOOBRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-[2-ethoxy-4-(pyridin-4-yldiazenyl)phenoxy]undecanoic acid | CAS Registry Number: 672308-56-4
Synonyms: CTK1H8408, Undecanoic acid, 11-[2-ethoxy-4-(4-pyridinylazo)phenoxy]-
Molecular Formula: | C24H33N3O4 | Molecular Weight: | 427.536520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GLXYKPKWQMCLIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-[[2-carboxyethyl(dimethyl)silyl]oxy-dimethylsilyl]undecanoic acid | CAS Registry Number: 138626-73-0
Synonyms: ACMC-20mxw3, CTK0B7927
Molecular Formula: | C18H38O5Si2 | Molecular Weight: | 390.662320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XKJADCCQPFLBLB-UHFFFAOYSA-N
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IUPAC Name: 11-[3-[3-(trifluoromethyl)diazirin-3-yl]phenoxy]undecanoic acid | CAS Registry Number: 412301-55-4
Synonyms: CHEMBL422895, CTK1D3974, Undecanoic acid, 11-[3-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]-
Molecular Formula: | C19H25F3N2O3 | Molecular Weight: | 386.408610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HAGLFWXYLMDTMB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 11-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]undecanoic acid | CAS Registry Number: 628314-96-5
Synonyms: Undecanoic acid, 11-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-, AGN-PC-0D7O8X, CTK1I8935
Molecular Formula: | C16H32O6 | Molecular Weight: | 320.421680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: QEFMPRGAABHFOL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 11-[4-(4-hydroxybenzoyl)phenoxy]undecanoate | CAS Registry Number: 116113-33-8
Synonyms: ACMC-20mlu9, CTK0C5950
Molecular Formula: | C25H32O5 | Molecular Weight: | 412.518580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AACOPZXKXBTGHG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-(4-phenyldiazenylphenoxy)undecanoic acid | CAS Registry Number: 112360-07-3
Synonyms: ACMC-20mg2f, AGN-PC-01NF17, CTK0G1536
Molecular Formula: | C23H30N2O3 | Molecular Weight: | 382.495900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SZOFGDSXVQPALP-UHFFFAOYSA-N
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IUPAC Name: 11-[4-[(4-hexylphenyl)diazenyl]phenoxy]undecanoic acid | CAS Registry Number: 115271-05-1
Synonyms: ACMC-20ml68, CTK0C6494
Molecular Formula: | C29H42N2O3 | Molecular Weight: | 466.655380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IEZMXHIMEZHNNS-UHFFFAOYSA-N
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