PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-[(1E,3E)-5-(2,3-dihydroindol-1-ium-1-ylidene)-3-methylpenta-1,3-dienyl]-2,3-dihydroindole | CAS Registry Number: 109548-49-4
Synonyms: KB-265321, 1h-indolium,1-[5-(2,3-dihydro-1h-indol-1-yl)-3-methyl-2,4-pentadien-1-ylidene]-2,3-dihydro-
Molecular Formula: | C22H23N2+ | Molecular Weight: | 315.431420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JDYYAOVURIZISP-UHFFFAOYSA-N
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IUPAC Name: 2-[6-[(2-chlorophenyl)hydrazinylidene]-3-oxocyclohexa-1,4-dien-1-yl]oxyacetic acid | CAS Registry Number: 86605-33-6
Synonyms: CTK2I3287
Molecular Formula: | C14H11ClN2O4 | Molecular Weight: | 306.701140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JXVUISPFFWBCQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(2-methoxyphenyl)-2-oxoacetyl]phenoxy]acetic acid | CAS Registry Number: 103031-10-3
Synonyms: ACMC-20m5y4, CTK0D8757, AGN-PC-000573
Molecular Formula: | C17H14O6 | Molecular Weight: | 314.289460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GZHZPXPZZLNGMM-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[(3,4,5-trimethoxybenzoyl)amino]ethoxy]acetic acid | CAS Registry Number: 65133-74-6
Synonyms: CTK1I3424
Molecular Formula: | C14H19NO7 | Molecular Weight: | 313.303160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NTNOPKMAEOZONT-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[2-[(pyridin-3-ylamino)methyl]phenoxy]acetate | CAS Registry Number: 89814-45-9
Synonyms: ACMC-20lqse, SureCN11079646, CTK2I9977
Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VHRJEXNCBWWJBA-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[2-(pyridin-3-yliminomethyl)phenoxy]acetate | CAS Registry Number: 89814-44-8
Synonyms: ACMC-20lqsd, CTK2I9978
Molecular Formula: | C15H14N2O3 | Molecular Weight: | 270.283260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MPOFFWMCWHSQAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-(pyridin-3-ylmethylamino)ethoxy]acetate | CAS Registry Number: 90055-14-4
Synonyms: CTK3I4985
Molecular Formula: | C11H16N2O3 | Molecular Weight: | 224.256340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BVELSMRVBYYCQI-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]acetate | CAS Registry Number: 766558-32-1
Synonyms: SCHEMBL3440314, HVDHVRLPHHOXDZ-UHFFFAOYSA-N, tert-butyl 2-(2-(4-methoxy-N,2,6-trimethylphenyl-sulfonamido)ethoxy)acetate, DB-125912, tert-Butyl 2-(2-(4-methoxy-N,2,6-trimethylphenylsulfonamido)ethoxy)acetate, tert.-Butyl 2-(2-(4-methoxy-N,2,6-trimethylphenylsulfonamido)-ethoxy)acetate, tert.-butyl 2-(2-(4-methoxy-N,2,6-trimethylphenylsulfonamido)ethoxy)-acetate
Molecular Formula: | C18H29NO6S | Molecular Weight: | 387.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HVDHVRLPHHOXDZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-[2-(4-methylphenyl)sulfonyloxyethoxy]acetate | CAS Registry Number: 194870-77-4
Synonyms: SCHEMBL2709615, XCQXVRUDYPKQKR-UHFFFAOYSA-N, Ethyl 2-(2-(tosyloxy)ethoxy)acetate, ethyl [2-(toluene-4-sulfonyloxy)ethoxy]acetate, ethyl [2-(toluene-4-sulfonyl-oxy)ethoxy]acetate
Molecular Formula: | C13H18O6S | Molecular Weight: | 302.350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XCQXVRUDYPKQKR-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[(2-methyl-2-nitrososulfanylpropyl)amino]-2-oxoethoxy]acetic acid | CAS Registry Number: 260268-00-6
Synonyms: CTK0J3616, Acetic acid, [2-[[2-methyl-2-(nitrosothio)propyl]amino]-2-oxoethoxy]-
Molecular Formula: | C8H14N2O5S | Molecular Weight: | 250.272160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: PUFUDWMQZDBBHF-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[2-[phenyl-(quinolin-8-yldiazenyl)methylidene]hydrazinyl]phenoxy]acetic acid | CAS Registry Number: 63209-62-1
Synonyms: CTK1I7858
Molecular Formula: | C24H19N5O3 | Molecular Weight: | 425.439360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DAMIHIVHFSHWPI-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 134978-99-7
Synonyms: ACMC-20mvla, AGN-PC-003KC6, CTK0F4250
Molecular Formula: | C8H17NO5 | Molecular Weight: | 207.224280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DGRJZSGHEKZYHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 118988-06-0
Synonyms: ACMC-20mo3r, AGN-PC-000IA6, CTK0F9682
Molecular Formula: | C10H19N3O5 | Molecular Weight: | 261.274960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: BGSOWGLQPACHPR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: ethyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 118988-04-8
Synonyms: ACMC-20mo3q, AGN-PC-000IA5, CTK0C4303
Molecular Formula: | C10H20O6 | Molecular Weight: | 236.262200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PBLJUNKNKQCNPA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 77303-63-0
Synonyms: CTK2G0276
Molecular Formula: | C9H18O6 | Molecular Weight: | 222.235620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BOMCTDDXRKPVLZ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 200291-35-6
Synonyms: CTK0J0925, Acetic acid, [2-[2-(2-mercaptoethoxy)ethoxy]ethoxy]-
Molecular Formula: | C8H16O5S | Molecular Weight: | 224.274640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OQVCAAVSSRTKKR-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-acetylsulfanylethoxy)ethoxy]acetic acid | CAS Registry Number: 579493-62-2
Synonyms: CTK1F0900, Acetic acid, [2-[2-(acetylthio)ethoxy]ethoxy]-
Molecular Formula: | C8H14O5S | Molecular Weight: | 222.258760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KHOSIOYBVJUFNU-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetic acid | CAS Registry Number: 91842-53-4
Synonyms: ACMC-20lv1k, SureCN2469408, CTK3H7542
Molecular Formula: | C13H18O5 | Molecular Weight: | 254.279020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JCPUGBBSZRZZNM-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-octadec-9-enoxyethoxy)ethoxy]acetic acid | CAS Registry Number: 441044-72-0
Synonyms: CTK1C7979, Acetic acid, [2-[2-[(9Z)-9-octadecenyloxy]ethoxy]ethoxy]-
Molecular Formula: | C24H46O5 | Molecular Weight: | 414.619040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CCUKNOLOARGDIV-UHFFFAOYSA-N
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