PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(3H-indol-3-yl)acetic acid | CAS Registry Number: 81326-17-2
Synonyms: SureCN2989947, CTK5E8709, AKOS006328379, AG-H-26708, KB-182630
Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.183960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UHWJKAXFMGPTNB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3-(1-hydroxy-2-methoxy-2-oxoethyl)-1-oxido-3H-indol-1-ium-2-carboxylate | CAS Registry Number: 74640-77-0
Synonyms: NSC377615, AC1L7VIU, NSC-377615, methyl 3-(1-hydroxy-2-methoxy-2-oxoethyl)-1-oxido-3H-indol-1-ium-2-carboxylate
Molecular Formula: | C13H13NO6 | Molecular Weight: | 279.245420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CAIXDWSEGYEVLC-UHFFFAOYSA-N
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IUPAC Name: methyl 2-ethyl-3-methylindole-3-carboxylate | CAS Registry Number: 681477-48-5
Synonyms: AC1MBLHT, AKOS004907620, AK457033, methyl 2-ethyl-3-methylindole-3-carboxylate, Methyl 2-ethyl-3-methyl-3H-indole-3-carboxylate
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.268 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KDTDHNYUGROEJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-ethoxy-3-ethylindol-3-yl)ethanol | CAS Registry Number: 88426-98-6
Synonyms: ACMC-20l9ka, AGN-PC-0011B8, CTK3B1917
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PIEDEYIBMFBWRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 6-(2,3-dimethylindol-3-yl)hexanoate | CAS Registry Number: 2068790-92-9
Synonyms: SCHEMBL18386298, ethyl 6-(2,3-dimethyl-3H-indol-3-yl)hexanoate
Molecular Formula: | C18H25NO2 | Molecular Weight: | 287.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UHGUESMQUYTQQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-3-(3H-indol-3-yl)propanoic acid | CAS Registry Number: 6536-35-2
Synonyms: SCHEMBL13328869, 3h-indole-3-propanoic acid,a-amino-, KB-305006
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RDTOURARQPNLFK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,3-trimethylindole-5-sulfonamide | CAS Registry Number: 62306-05-2
Synonyms: SureCN6027095, CTK2C2692, 2,3,3-Trimethylindolenine-5-sulphonamide, 5-Sulphamoyl-2,3,3-trimethyl-3H-indole, 2,3,3-Trimethyl-3H-indole-5-sulphonamide
Molecular Formula: | C11H14N2O2S | Molecular Weight: | 238.306060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SUNQCECYNXLGHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-oxoindole-6-carbonitrile | CAS Registry Number: 874303-97-6
Synonyms: 3h-indole-6-carbonitrile,3-oxo-, ZINC211871512, KB-306998
Molecular Formula: | C9H4N2O | Molecular Weight: | 156.144 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DUAJKMONGLOHHF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(hydroxyamino)-3-oxoindole-7-carboxylic acid | CAS Registry Number: 681464-76-6
Synonyms: AC1NWGD3, AKOS004905203, KB-182632, 2-(hydroxyamino)-3-oxoindole-7-carboxylic acid, 3h-indole-7-carboxylic acid,2-(hydroxyamino)-3-oxo-
Molecular Formula: | C9H6N2O4 | Molecular Weight: | 206.154940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZKMKIGUBXZLREG-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: EINECS 261-325-3, CID3034457, 3-(3-Oxo-1H,3H-naphtho(1,8-cd)pyran-1-ylidene)-3H-indole-7-carboxylic acid hydrochloride, 3H-Indole-7-carboxylic acid, 3-(3-oxo-1H,3H-naphtho(1,8-cd)pyran-1-ylidene)-, hydrochloride, 3H-Indole-7-carboxylic acid, 3-(3-oxo-1H,3H-naphtho(1,8-cd)pyran-1-ylidene)-, hydrochloride (1:1), 3H-Indole-7-carboxylic acid, 3-(3-oxo-1H,3H-naphtho(1,8-cd)pyran-1-ylidene-, hydrochloride
Molecular Formula: | C21H12ClNO4 | Molecular Weight: | 377.777280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FBJOIIPFBQNGHC-JWJVXZKMSA-N
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IUPAC Name: 1,2,3,3-tetramethylindol-1-ium;bromide | CAS Registry Number: 21635-75-6
Synonyms: SureCN4604526, CTK0I9238
Molecular Formula: | C12H16BrN | Molecular Weight: | 254.166140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FPVZREMZAOGXPI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: methanesulfonate;1,2,3,3-tetramethylindol-1-ium | CAS Registry Number: 220118-56-9
Synonyms: CTK0J6888, 3H-Indolium, 1,2,3,3-tetramethyl-, methanesulfonate
Molecular Formula: | C13H19NO3S | Molecular Weight: | 269.359860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXPYMCMYLOSSJW-UHFFFAOYSA-M
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IUPAC Name: 1,2,3,3-tetramethyl-5-(trifluoromethylsulfanyl)indol-1-ium;iodide | CAS Registry Number: 88581-22-0
Synonyms: ACMC-20lbm2, CTK3A9296, AKOS003622009
Molecular Formula: | C13H15F3INS | Molecular Weight: | 401.229580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YLBMCKFRYSFJFN-UHFFFAOYSA-M
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IUPAC Name: 1,2,3,3-tetramethyl-5-nitroindol-1-ium;perchlorate | CAS Registry Number: 86879-79-0
Synonyms: CTK3C6296
Molecular Formula: | C12H15ClN2O6 | Molecular Weight: | 318.710300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ULRTYAWPBVKSAZ-UHFFFAOYSA-M
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IUPAC Name: 1,2,3,3-tetramethylindol-1-ium-5-sulfonic acid;iodide | CAS Registry Number: 644979-02-2
Synonyms: CTK1I5065, 3H-Indolium, 1,2,3,3-tetramethyl-5-sulfo-, iodide
Molecular Formula: | C12H16INO3S | Molecular Weight: | 381.229810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NWSWGUAHXDVBLN-UHFFFAOYSA-N
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IUPAC Name: 1,2,3-trimethyl-3-(3-methylbuta-1,2-dienyl)indol-1-ium;iodide | CAS Registry Number: 61736-61-6
Synonyms: CTK2D3472
Molecular Formula: | C16H20IN | Molecular Weight: | 353.241170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JNNSEDQCBYFKQV-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1,2,3-trimethyl-3-phenylindol-1-ium;iodide | CAS Registry Number: 51167-73-8
Synonyms: CTK1E5302
Molecular Formula: | C17H18IN | Molecular Weight: | 363.235990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLVILLJCRHQTTN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(1,3,3,4,5-pentamethylindol-1-ium-2-yl)benzo[e][1,3]benzoxazole | CAS Registry Number: 160346-30-5
Synonyms: CTK0A9965
Molecular Formula: | C24H23N2O+ | Molecular Weight: | 355.452220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BXBNLFINYZVXDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,3,4,6-pentamethyl-2-(2-phenylethenyl)indol-1-ium;perchlorate | CAS Registry Number: 143255-08-7
Synonyms: ACMC-20n2dt, CTK0B4953
Molecular Formula: | C21H24ClNO4 | Molecular Weight: | 389.872560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PWCSVPRTLAJLNO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1,3,3-trimethylindol-1-ium;iodide | CAS Registry Number: 133366-65-1
Synonyms: ACMC-20muwo, CTK0F4762
Molecular Formula: | C11H14IN | Molecular Weight: | 287.140030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UFUQMTGZURVZBW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline;perchlorate | CAS Registry Number: 92834-27-0
Synonyms: ACMC-20lwoa, CTK3F7185
Molecular Formula: | C18H20ClN3O4 | Molecular Weight: | 377.822100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QPLTYYVIMNWDFO-UHFFFAOYSA-N
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IUPAC Name: 1,3,3-trimethyl-2-(2-methylsulfanylethenyl)indol-1-ium;iodide | CAS Registry Number: 61327-94-4
Synonyms: CTK2E2329
Molecular Formula: | C14H18INS | Molecular Weight: | 359.268890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JTHMPWLTBLYWNW-UHFFFAOYSA-M
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IUPAC Name: 4-nitro-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;iodide | CAS Registry Number: 61327-98-8
Synonyms: CTK2E2326
Molecular Formula: | C19H20IN3O2 | Molecular Weight: | 449.285470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHGAQLUJCWXIKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(16-iodohexadecyl)-2,3,3-trimethylindol-1-ium;iodide | CAS Registry Number: 142315-21-7
Synonyms: ACMC-20n1ex, CTK0B5967
Molecular Formula: | C27H45I2N | Molecular Weight: | 637.461840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AAFDWOXGEOLLPJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propanoic acid;iodide | CAS Registry Number: 88458-09-7
Synonyms: ACMC-20l9zi, CTK3B1384
Molecular Formula: | C14H18INO2 | Molecular Weight: | 359.202690 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PUJHOTSSCDHOJW-UHFFFAOYSA-N
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IUPAC Name: 3-(3,3-dimethylindol-1-ium-1-yl)propanoic acid;iodide | CAS Registry Number: 86653-18-1
Synonyms: AGN-PC-00KSYZ, CTK2I3257
Molecular Formula: | C13H16INO2 | Molecular Weight: | 345.176110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HZMQQFPKZRLADQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropyl)-2,3,3-trimethylindol-1-ium;bromide | CAS Registry Number: 104650-18-2
Synonyms: ACMC-20m7fn, AGN-PC-00NHS9, CTK0G6167
Molecular Formula: | C14H19Br2N | Molecular Weight: | 361.115360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AURKEWXRIYKJAR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-ol;bromide | CAS Registry Number: 119630-01-2
Synonyms: ACMC-20moh4, AGN-PC-003U4X, CTK0F9465
Molecular Formula: | C14H20BrNO | Molecular Weight: | 298.218700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KSYPISCNIPAQPA-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 5-(2,3,3-trimethylindol-1-ium-1-yl)pentanoic acid;bromide | CAS Registry Number: 325147-36-2
Synonyms: SureCN3150319, CTK1B2302, 3H-Indolium, 1-(4-carboxybutyl)-2,3,3-trimethyl-, bromide
Molecular Formula: | C16H22BrNO2 | Molecular Weight: | 340.255380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBODPKUOHBXKEZ-UHFFFAOYSA-N
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