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CHEMICAL products beginning with : 2
178551 to 178600 of 398993 results  Page: << Previous 50 Results 3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 3571 [3572] 3573 3574 3575 3576 3577 3578 3579 3580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(6-CHLORO-2-METHOXYACRIDIN-9-YL)SULFANYL]BUTANEDIOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-methyl-N-phenylpyrimidin-4-amine | CAS Registry Number: 6303-48-6
Synonyms: 6-chloro-n-methyl-n-phenylpyrimidin-4-amine, NSC43279, AC1Q3RZ6, AC1L61P5, AR-1H1505, NSC-43279, AKOS010529671

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUWJLRTQFKVSL-UHFFFAOYSA-N

6303-48-6
2-[(6-CHLORO-2-METHYL-4-PYRIMIDINYL)AMINO]-5-THIAZOLECARBOXYLIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxylate | CAS Registry Number: 1251716-80-9
Synonyms: SCHEMBL4254631, PWEKRDVMLSIHBF-UHFFFAOYSA-N, AKOS027446842, ZINC140388813, AK516859, Methyl 2-((6-chloro-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxylate, methyl 2-(6-chloro-2-methyl-pyrimidin-4-ylamino)-thiazole-5-carboxylate

Molecular Formula: C10H9ClN4O2SMolecular Weight: 284.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PWEKRDVMLSIHBF-UHFFFAOYSA-N

1251716-80-9
2-[(6-CHLORO-2-METHYL-PYRIMIDIN-4-YL)AMINO]-1-ETHANOL (11 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-2-methylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 22177-97-5
Synonyms: 2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-1-ethanol, CTK4E8842, chloromethylpyrimidinylaminoethanol, MolPort-009-194-704, SBB090658, ZINC14007741, AKOS005073732, AG-E-62237, MCULE-7230154127, NB-0720, RP11147, KB-226598, FT-0681236, 2-[(6-chloro-2-methylpyrimidin-4-yl)amino]ethanol, I03-1088, Ethanol,2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-, 2-[(6-chloro-2-methylpyrimidin-4-yl)amino]ethan-1-ol

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGGCITTWLSUFPP-UHFFFAOYSA-N

22177-97-5
2-[(6-chloro-2-methylpyrimidin-4-yl)amino]butan-1-ol (1 supplier)1248240-36-9
2-[(6-CHLORO-2-METHYLSULFANYL-PYRIMIDIN-4-YLAMINO)-METHYL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ES (1 supplier)
2-[(6-Chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]-propanoic acid (1 supplier)
2-[(6-CHLORO-2-OXO-4-PHENYL-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID (1 supplier)
2-[(6-Chloro-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-propanoic acid (1 supplier)
2-[(6-CHLORO-2-OXO-4-PROPYL-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID (1 supplier)
2-[(6-Chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2-phenylbenzimidazol-1-yl)oxyacetic acid | CAS Registry Number: 338978-62-4
Synonyms: 2-[(6-chloro-2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid, 2-[(6-chloro-2-phenyl-1-benzimidazolyl)oxy]acetic acid, 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetic acid, Oprea1_305231, MLS000755395, 2-(6-chloro-2-phenylbenzimidazol-1-yl)oxyacetic acid, CHEMBL1497473, SCHEMBL12325944, CHEBI:114292, HMS2592N23, ZINC2508519, AKOS005105026, 9F-324S, MCULE-9460605225, KS-0000216E, SMR000337775, Q27195689

Molecular Formula: C15H11ClN2O3Molecular Weight: 302.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWURJTBVNPJIGP-UHFFFAOYSA-N

338978-62-4
2-[(6-Chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2-phenylbenzimidazol-1-yl)oxypropanoic acid | CAS Registry Number: 282523-40-4
Synonyms: 2-[(6-chloro-2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]propanoic acid, 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]propanoic acid, Oprea1_872622, MLS000755391, CHEMBL1478655, SCHEMBL12326634, HMS2599O17, AKOS005074331, MCULE-3573129879, KS-00002X93, 10F-372S, SMR000337777

Molecular Formula: C16H13ClN2O3Molecular Weight: 316.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKSDCECPVWEHCA-UHFFFAOYSA-N

282523-40-4
2-[(6-Chloro-2-phenylpyrimidin-4-yl)amino]ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-2-phenylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 1707681-73-9
Synonyms: 2-[(6-chloro-2-phenylpyrimidin-4-yl)amino]ethan-1-ol, SCHEMBL11264636, ZINC126260525

Molecular Formula: C12H12ClN3OMolecular Weight: 249.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSVYQZUYWRFMHV-UHFFFAOYSA-N

1707681-73-9
2-[(6-Chloro-2-pyrazinyl)(ethyl)amino]-1-ethanol (2 suppliers)
2-[(6-Chloro-2-pyrazinyl)(methyl)amino]-1-ethanol (1 supplier)
2-[(6-Chloro-2-pyrazinyl)amino]-1-ethanol (0 suppliers)
2-[(6-Chloro-2-pyrazinyl)amino]-2-methyl-1-propanol (2 suppliers)
2-[(6-Chloro-2-pyridinyl)(ethyl)amino]-1-ethanol (1 supplier)
2-[(6-Chloro-2-pyridinyl)(methyl)amino]-1-ethanol (1 supplier)
2-[(6-Chloro-2-pyridinyl)amino]-1-ethanol (4 suppliers)
2-[(6-Chloro-2-pyridinyl)amino]-2-methyl-1-propanol (1 supplier)
2-[(6-Chloro-2-pyridyl)sulfonyl]ethyl 3-chlorobenzoate (0 suppliers)
2-[(6-CHLORO-2-PYRIDYL)SULPHONYL]ETHYL 3-CHLOROBENZOATE (1 supplier)
2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile-d3 (4 suppliers)
Compound Structure IUPAC Name: 2-[[6-chloro-2,4-dioxo-3-(trideuteriomethyl)pyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1794937-18-0

Molecular Formula: C13H10ClN3O2Molecular Weight: 278.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVUJISIVAHYNLI-FIBGUPNXSA-N

1794937-18-0
2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]Benzonitrile (18 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile | CAS Registry Number: 865758-96-9
Synonyms: 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile, SureCN389683, CTK8B6401, ANW-53401, AKOS015999478, AK-93373, KB-219971, AM20090701, FT-0664651, 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile, Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVUJISIVAHYNLI-UHFFFAOYSA-N

865758-96-9
2-[(6-CHLORO-3,4-DIMETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 853892-42-9
Synonyms: 2-((6-Chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy)propanoic acid, 2-[(6-CHLORO-3,4-DIMETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID, AC1MTES3, Ambcb7109322, CTK5F4835, MolPort-003-757-604, AKOS004938886, AG-H-43348, MCULE-6551494639, AK108577, FT-0684276, I04-4887, 2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxypropanoic acid, 2-[(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy]propanoic acid

Molecular Formula: C14H13ClO5Molecular Weight: 296.703020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVRGNUAFJDCMAJ-UHFFFAOYSA-N

853892-42-9
2-[(6-Chloro-3-nitropyridin-2-yl)amino]-3-methylbutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)amino]-3-methylbutanoic acid | CAS Registry Number: 1396963-89-5
Synonyms: 2-[(6-chloro-3-nitro-2-pyridinyl)amino]-3-methylbutanoic acid, 2-[(6-chloro-3-nitropyridin-2-yl)amino]-3-methylbutanoic acid, AC1MXZVB, SMR000126744, MLS000544987, CHEMBL1440472, MolPort-002-886-693, HMS2330L06, KS-00003OA9, AKOS005107478, MCULE-1885442196, MS-1625, SR-01000308331, SR-01000308331-1

Molecular Formula: C10H12ClN3O4Molecular Weight: 273.673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYWGUVJFWDHFAY-UHFFFAOYSA-N

1396963-89-5
2-[(6-Chloro-3-nitropyridin-2-yl)amino]-4-(methylsulfanyl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1396965-88-0
Synonyms: 2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid, AC1N9RKM, MolPort-002-886-812, AKOS005107765, MCULE-6580109317, MS-1841, KS-00002810, SR-01000309916, SR-01000309916-1, 2-[(6-chloro-3-nitropyridin-2-yl)amino]-4-(methylsulfanyl)butanoic acid, 2-[(6-chloro-3-nitropyridin-2-yl)amino]-4-methylsulfanylbutanoic acid

Molecular Formula: C10H12ClN3O4SMolecular Weight: 305.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMTDGNYAPUDQFY-UHFFFAOYSA-N

1396965-88-0
2-[(6-Chloro-3-nitropyridin-2-yl)amino]-4-methylpentanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)amino]-4-methylpentanoic acid | CAS Registry Number: 1396963-87-3
Synonyms: 2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-methylpentanoic acid, 2-[(6-chloro-3-nitropyridin-2-yl)amino]-4-methylpentanoic acid, AC1NEDWQ, SMR000126732, MLS000544975, CHEMBL1423173, KS-00003MWZ, MolPort-002-886-151, HMS2345M08, AKOS005108766, MCULE-5091768973, MS-0591, SR-01000308161, SR-01000308161-1

Molecular Formula: C11H14ClN3O4Molecular Weight: 287.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSGYVQOROPUUSH-UHFFFAOYSA-N

1396963-87-3
2-[(6-Chloro-3-nitropyridin-2-yl)amino]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)amino]propanoic acid | CAS Registry Number: 1396965-24-4
Synonyms: 2-[(6-chloro-3-nitro-2-pyridinyl)amino]propanoic acid, 2-[(6-chloro-3-nitropyridin-2-yl)amino]propanoic acid, SMR000126731, AC1MV0PK, MLS000544974, CHEMBL1339370, MolPort-002-886-104, HMS2332J18, KS-000027TG, AKOS005109131, MCULE-6401709935, MS-0482, SR-01000309773, SR-01000309773-1

Molecular Formula: C8H8ClN3O4Molecular Weight: 245.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BIKAQDFSUOACQG-UHFFFAOYSA-N

1396965-24-4
2-[(6-CHLORO-3-PYRIDAZINYL)(METHYL)AMINO]ETHANOL 95% (5 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloropyridazin-3-yl)-methylamino]ethanol | CAS Registry Number: 54121-11-8
Synonyms: 2-((6-chloropyridazin-3-yl)(methyl)amino)ethanol, 2-[(6-CHLORO-3-PYRIDAZINYL)(METHYL)AMINO]ETHANOL, 2-[(6-chloropyridazin-3-yl)(methyl)amino]ethanol, Ambcb4035279, STL146836, ZINC37374949, AKOS005747292, MCULE-4490813905, AK125381, KB-226600

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGFLCLGTMCOTFP-UHFFFAOYSA-N

54121-11-8
2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]ETHANOL 95% (11 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloropyridazin-3-yl)amino]ethanol | CAS Registry Number: 51947-89-8
Synonyms: 2-[(6-chloropyridazin-3-yl)amino]ethanol, 2-[(6-chloro-3-pyridazinyl)amino]ethanol, Ethanol, 2-[(6-chloro-3-pyridazinyl)amino]-, 2-((6-Chloropyridazin-3-yl)amino)ethanol, ZINC04050479, AC1LBGGI, Bionet2_000377, AC1Q3Q0T, Oprea1_517738, CTK1E4775, MolPort-002-855-299, HMS1365B03, ALBB-008881, AR-1D6006, SBB049615, STK500255, AKOS000321488, AG-A-33848, MCULE-2366930228, 2-(6-Chloro-3-pyridazinylamino)ethanol

Molecular Formula: C6H8ClN3OMolecular Weight: 173.600220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCSNMMYFHUBJGA-UHFFFAOYSA-N

51947-89-8
2-[(6-CHLORO-3-PYRIDAZINYL)THIO]ETHANOL 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridazin-3-yl)sulfanylethanol | CAS Registry Number: 17285-06-2
Synonyms: Ambcb4035582, AGN-PC-00KNH7, MolPort-011-257-792, ZINC35083536, AKOS009038163, 2-[(6-chloro-3-pyridazinyl)thio]ethanol, AK125418, 2-((6-Chloropyridazin-3-yl)thio)ethanol, 2-(6-chloropyridazin-3-yl)sulfanylethanol, KB-226602

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.650580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZISGAOCRJTPAN-UHFFFAOYSA-N

17285-06-2
2-[(6-CHLORO-3-PYRIDINYL)METHOXY]-4,6-DIMETHYLNICOTINONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloropyridin-3-yl)methoxy]-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 865660-25-9
Synonyms: 2-[(6-chloro-3-pyridinyl)methoxy]-4,6-dimethylnicotinonitrile, 2-[(6-chloropyridin-3-yl)methoxy]-4,6-dimethylpyridine-3-carbonitrile, MLS001195432, CHEMBL1609521, HMS2883P22, ZINC1387139, AKOS005090925, MCULE-2761819737, SMR000550644, 3X-0856, SR-01000309164, SR-01000309164-1

Molecular Formula: C14H12ClN3OMolecular Weight: 273.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZZPLMPBJNPAJJ-UHFFFAOYSA-N

865660-25-9
2-[(6-CHLORO-3-PYRIDINYL)METHOXY]-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[(6-chloropyridin-3-yl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 861207-80-9
Synonyms: 2-[(6-chloro-3-pyridinyl)methoxy]-6-methyl-4-(trifluoromethyl)nicotinonitrile, 2-[(6-chloropyridin-3-yl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC4051104, AKOS005084367, 1X-0876, SR-01000308095, SR-01000308095-1

Molecular Formula: C14H9ClF3N3OMolecular Weight: 327.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WEAGDZVJXCMSPQ-UHFFFAOYSA-N

861207-80-9
2-[(6-chloro-4,8-di-piperidin-1-yl-pyrimido[5,4-d]pyrimidin-2-yl)-(2-hydroxy-ethyl)amino]ethanol (0 suppliers)
2-[(6-CHLORO-4-ETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 840479-48-3
Synonyms: 2-[(6-chloro-4-ethyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid, MLS000084411, 2-((6-Chloro-4-ethyl-2-oxo-2H-chromen-7-yl)oxy)propanoic acid, AC1LD6QC, STOCK3S-95905, CTK5F1727, MolPort-002-596-130, HMS2364M08, STK716454, AKOS004939020, AG-H-35692, MCULE-6154726280, AK108332, SMR000042833, FT-0684266, I04-4890, 2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxypropanoic acid, 2-[(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy]propanoic acid

Molecular Formula: C14H13ClO5Molecular Weight: 296.703020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSENSGWXVHWIOS-UHFFFAOYSA-N

840479-48-3
2-[(6-Chloro-4-hydroxy-pyridazin-3-yloxy)]-3-(tert-butyl)-benzonitrile (0 suppliers)1310074-80-6
2-[(6-Chloro-4-Methyl-2-Oxo-2h-Chromen-7-Yl)oxy]propanoic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 301683-08-9
Synonyms: 2-[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid, 2-((6-Chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy)propanoic acid, AC1MCKRK, SMR000060349, Oprea1_739531, Oprea1_845530, MLS000056656, STOCK6S-01340, CTK4G4603, MolPort-000-650-247, HMS2500J16, STK716452, AKOS001018756, AG-E-98884, MCULE-1811453182, AK-99616, EU-0039247, FT-0684273, I04-4888, T0502-0925

Molecular Formula: C13H11ClO5Molecular Weight: 282.676440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBJGTVXAFAIJDS-UHFFFAOYSA-N

301683-08-9
2-[(6-chloro-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl)thio]pyridinium-1-olate (1 supplier)
2-[(6-Chloro-4-pyrimidinyl)(ethyl)amino]-1-ethanol (3 suppliers)
2-[(6-Chloro-4-pyrimidinyl)(methyl)amino]-1-ethanol (3 suppliers)
2-[(6-Chloro-4-pyrimidinyl)amino]-2-methyl-1-propanol (4 suppliers)
2-[(6-chloro-4-pyrimidinyl)amino]-5-Thiazolecarbonitrile (0 suppliers)436851-99-9
2-[(6-CHLORO-4-PYRIMIDINYL)AMINO]ETHANOL 95% (11 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloropyrimidin-4-yl)amino]ethanol | CAS Registry Number: 22177-94-2
Synonyms: 2-[(6-chloropyrimidin-4-yl)amino]ethanol, 2-[(6-CHLORO-4-PYRIMIDINYL)AMINO]-1-ETHANOL, ZINC02207369, AC1LXZKV, MLS000768902, STOCK3S-52549, CTK4E8841, MolPort-002-586-059, HMS2788P09, STL337190, AKOS010530371, AG-E-62236, MCULE-7047475963, AK-65853, SMR000433662, 2-(6-Chloro-pyrimidin-4-ylamino)-ethanol, KB-226603, FT-0681516, 2-[(6-CHLORO-4-PYRIMIDINYL)AMINO]ETHANOL, I03-1108

Molecular Formula: C6H8ClN3OMolecular Weight: 173.600220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STVWPKJSUOPUAT-UHFFFAOYSA-N

22177-94-2
2-[(6-CHLORO-4-PYRIMIDINYL)OXY]-?-(DIMETHOXYMETHYL)BENZENEACETIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3,3-dimethoxypropanoate | CAS Registry Number: 143230-42-6
Synonyms: SCHEMBL711180, UCUILAKBJKOVIQ-UHFFFAOYSA-N, AKOS027447225, AK517314, Methyl 2-(2-((6-chloropyrimidin-4-yl)oxy)phenyl)-3,3-dimethoxypropanoate, methyl 2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3,3-dimethoxypropanoate

Molecular Formula: C16H17ClN2O5Molecular Weight: 352.771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UCUILAKBJKOVIQ-UHFFFAOYSA-N

143230-42-6
2-[(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-methyl-hydrazono]-propionic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-methylhydrazinylidene]propanoate | CAS Registry Number: 1311283-76-7
Synonyms: 2-[(6-Chloro-4-trifluoromethylpyridin-2-yl)methyl-hydrazono]propanoic acid ethyl ester, MFCD19981164, ZINC95938632

Molecular Formula: C12H13ClF3N3O2Molecular Weight: 323.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OHYVKQZSOCFFED-CNHKJKLMSA-N

1311283-76-7
2-[(6-Chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde | CAS Registry Number: 219539-02-3
Synonyms: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde, ZINC00152856, AC1MCOFO, Oprea1_732544, CTK4E8028, BTB05396, AG-E-60148, RP07034, KB-166425, FT-0644012, Y8293, A815779, I14-102692, 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitro-benzaldehyde, Benzaldehyde,2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitro-, 2-[(6-chloro-2,4-dihydro-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde, 2-[(6-CHLORO-4H-1,3-BENZODIOXIN-8-YL)METHOXY]-5-NITROBENZALDEHYDE;2-[(6-Chloro-4H-1,3-benzodiox-8-yl)methoxy]-5-nitrobenzaldehyde

Molecular Formula: C16H12ClNO6Molecular Weight: 349.722580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTYMPPYITZUTDB-UHFFFAOYSA-N

219539-02-3
2-[(6-chloro-5-methoxy-4-pyrimidinyl)amino]ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-5-methoxypyrimidin-4-yl)amino]ethanol | CAS Registry Number: 1309377-77-2
Synonyms: SCHEMBL12170629, AKOS020304421, ZINC134736197, DA-46245, 2-[(6-chloro-5-methoxypyrimidin-4-yl)amino]ethan-1-ol

Molecular Formula: C7H10ClN3O2Molecular Weight: 203.626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYTCQJQGQALNFZ-UHFFFAOYSA-N

1309377-77-2
2-[(6-Chloro-pyridazin-3-ylamino)-methyl]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-[(6-CHLORO-PYRIDAZIN-3-YLAMINO)-METHYL]-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
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