PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[1-(furan-2-ylmethyl)pyrazol-3-yl]oxy-2-methylpropanoic acid | CAS Registry Number: 62299-22-3
Synonyms: CTK2C2756
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.250560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MQQKTLGVTYLJAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylhydrazinylidene]propanoic acid | CAS Registry Number: 193552-77-1
Synonyms: CTK0A1239, Propanoic acid, 2-[[1-(2-hydroxyphenyl)ethylidene]hydrazono]-
Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.224580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZKAWTIRVMYXCMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(2-pyridin-2-ylphenyl)hydrazinylidene]propanoate | CAS Registry Number: 138622-17-0
Synonyms: ACMC-20mxvs, CTK0B7936
Molecular Formula: | C16H17N3O2 | Molecular Weight: | 283.325080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OPFFQUGRCFSOLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(4,5-dihydro-1,3-oxazol-2-yl)propylsulfanyl]propanoic acid | CAS Registry Number: 114539-83-2
Synonyms: ACMC-20mkh8, CTK0C7048
Molecular Formula: | C9H15NO3S | Molecular Weight: | 217.285300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZRANXMCSQOPYJD-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-2-methylpropanoic acid | CAS Registry Number: 61329-09-7
Synonyms: AGN-PC-002LQW, CHEMBL350925, CTK2E2308
Molecular Formula: | C14H14ClNO3S | Molecular Weight: | 311.783860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PQJJWNIZUBQUDG-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(3-methylphenyl)prop-2-enylhydrazinylidene]propanoic acid | CAS Registry Number: 95791-38-1
Synonyms: ACMC-20m09q, CTK3F3318
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KRQLEXNSUCUTKF-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-[4-(4-octoxyphenyl)phenoxy]propanoic acid | CAS Registry Number: 138070-81-2
Synonyms: CTK0B8720
Molecular Formula: | C23H30O4 | Molecular Weight: | 370.481900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SEGGCDPYGIORIA-GOSISDBHSA-N
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(2 suppliers)
IUPAC Name: tris(methyldisulfanyl)methane | CAS Registry Number: 5418-89-3
Synonyms: tris(methyldisulfanyl)methane, NSC10540, AC1L5CCY, AC1Q7EA4, CTK4J9935, AR-1L7782, NSC-10540, AG-K-60784
Molecular Formula: | C4H10S6 | Molecular Weight: | 250.512200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HOMOEXPMLMHIQU-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 265129-71-3
Synonyms: ZINC03995991
Molecular Formula: | C29H45N2O3S- | Molecular Weight: | 501.744200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PKNYXWMTHFMHKD-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ethyl 2-[6-(3,4-dichlorophenyl)pyridin-2-yl]oxypropanoate | CAS Registry Number: 88347-42-6
Synonyms: AGN-PC-00LNGK, SureCN11202405, CTK3B3309
Molecular Formula: | C16H15Cl2NO3 | Molecular Weight: | 340.201200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OQCLDXIKCXNOFZ-UHFFFAOYSA-N
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IUPAC Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]hydrazinylidene]propanoic acid | CAS Registry Number: 64461-69-4
Synonyms: CTK1I5179
Molecular Formula: | C13H11BrN4O2 | Molecular Weight: | 335.156040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UGXVXOMWSAARAA-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(2,2,2-trifluoroethoxycarbothioylsulfanyl)propanoate | CAS Registry Number: 312731-30-9
Synonyms: CTK1B2950, Propanoic acid, 2-[[thioxo(2,2,2-trifluoroethoxy)methyl]thio]-, ethyl ester
Molecular Formula: | C8H11F3O3S2 | Molecular Weight: | 276.296350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: LPHONGRSCFDRIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 89744-93-4
Synonyms: ACMC-20lpwb, AGN-PC-0CJL04, SureCN14566001, CTK2J1072
Molecular Formula: | C20H32O3 | Molecular Weight: | 320.466280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZYSMRQQLDCYFRD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: ethyl 2-[(3,4-difluorophenyl)hydrazinylidene]propanoate | CAS Registry Number: 473258-20-7
Synonyms: 2-(N-3,4-Difluorophenylhydrazine) ethylpropionate
Molecular Formula: | C11H12F2N2O2 | Molecular Weight: | 242.221986 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IHPUBZBBOOKYLD-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]propanoate | CAS Registry Number: 16382-11-9
Synonyms: ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]propanoate, AG-E-13693, AC1OKQ7G, AKOS015909046, AK136233, Ethyl 2-(2-(4-bromophenyl)hydrazono)propanoate, A810513, I14-33733, (E)-ETHYL 2-(2-(4-BROMOPHENYL)HYDRAZONO)PROPANOATE, (2E)-2-[(4-bromophenyl)hydrazinylidene]propanoic acid ethyl ester
Molecular Formula: | C11H13BrN2O2 | Molecular Weight: | 285.137120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GLSYARFJOAOUKJ-MDWZMJQESA-N
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IUPAC Name: (2Z)-2-(carbamoylhydrazinylidene)-3-fluoropropanoic acid | CAS Registry Number: 401-48-9
Synonyms: NSC93207, NSC-93207
Molecular Formula: | C4H6FN3O3 | Molecular Weight: | 163.107143 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OZFWGLKSYBUKQQ-FARCUNLSSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[2-(bromomethyl)phenoxy]propanoate | CAS Registry Number: 74225-90-4
Synonyms: AGN-PC-00GL7O, SureCN6585781, CTK2H0395
Molecular Formula: | C12H15BrO3 | Molecular Weight: | 287.149700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VJOIXAALPHWLCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-benzylhydrazinyl)propanoic acid | CAS Registry Number: 88062-37-7
Synonyms: CTK3B8929
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.230360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: USQSJFPSIGZNLE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[2-(trifluoromethyl)phenoxy]propanoic acid | CAS Registry Number: 119411-77-7
Synonyms: 2-[2-(trifluoromethyl)phenoxy]propanoic acid, AC1Q2BYH, AGN-PC-015R8P, SCHEMBL9780575, CTK7I5150, MolPort-004-291-429, AKOS000126696, AKOS016901091, AG-C-40441, MCULE-2922103848, NE20763, EN300-66021, T6987405
Molecular Formula: | C10H9F3O3 | Molecular Weight: | 234.171870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YIZVVMCXQYBBIE-UHFFFAOYSA-N
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IUPAC Name: 2-[2-chloro-5-(2,4-dichlorophenoxy)phenoxy]propanoic acid | CAS Registry Number: 68533-54-0
Synonyms: CTK1J2010
Molecular Formula: | C15H11Cl3O4 | Molecular Weight: | 361.604440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OXPAJSZAVBGDBH-UHFFFAOYSA-N
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