2-[(6-CHLORO-2-PYRIDYL)SULPHONYL]ETHYL 3-CHLOROBENZOATE,2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile-d3 Suppliers & Manufacturers

CHEMICAL products beginning with : 2

181051 to 181100 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(6-CHLORO-2-PYRIDYL)SULPHONYL]ETHYL 3-CHLOROBENZOATE (0 suppliers)

2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile-d3 (1 supplier)

IUPAC Name: 2-[[6-chloro-2,4-dioxo-3-(trideuteriomethyl)pyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1794937-18-0

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	278.710 [g/mol]
H-Bond Donor:	0	H-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 (12 suppliers)

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:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	0	H-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% (5 suppliers)

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:	C₁₄H₁₃ClO₅	Molecular Weight:	296.703020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVRGNUAFJDCMAJ-UHFFFAOYSA-N

853892-42-9

2-[(6-Chloro-3-nitropyridin-2-yl)amino]-3-methylbutanoic acid (2 suppliers)

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:	C₁₀H₁₂ClN₃O₄	Molecular Weight:	273.673 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZYWGUVJFWDHFAY-UHFFFAOYSA-N

1396963-89-5

2-[(6-Chloro-3-nitropyridin-2-yl)amino]-4-(methylsulfanyl)butanoic acid (3 suppliers)

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:	C₁₀H₁₂ClN₃O₄S	Molecular Weight:	305.733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XMTDGNYAPUDQFY-UHFFFAOYSA-N

1396965-88-0

2-[(6-Chloro-3-nitropyridin-2-yl)amino]-4-methylpentanoic acid (3 suppliers)

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:	C₁₁H₁₄ClN₃O₄	Molecular Weight:	287.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSGYVQOROPUUSH-UHFFFAOYSA-N

1396963-87-3

2-[(6-Chloro-3-nitropyridin-2-yl)amino]propanoic acid (2 suppliers)

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:	C₈H₈ClN₃O₄	Molecular Weight:	245.619 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BIKAQDFSUOACQG-UHFFFAOYSA-N

1396965-24-4

2-[(6-CHLORO-3-PYRIDAZINYL)(METHYL)AMINO]ETHANOL 95% (3 suppliers)

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:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGFLCLGTMCOTFP-UHFFFAOYSA-N

54121-11-8

2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]ETHANOL 95% (6 suppliers)

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:	C₆H₈ClN₃O	Molecular Weight:	173.600220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCSNMMYFHUBJGA-UHFFFAOYSA-N

51947-89-8

2-[(6-CHLORO-3-PYRIDAZINYL)THIO]ETHANOL 95% (5 suppliers)

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:	C₆H₇ClN₂OS	Molecular Weight:	190.650580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZISGAOCRJTPAN-UHFFFAOYSA-N

17285-06-2

2-[(6-CHLORO-3-PYRIDINYL)METHOXY]-4,6-DIMETHYLNICOTINONITRILE (2 suppliers)

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:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZZPLMPBJNPAJJ-UHFFFAOYSA-N

865660-25-9

2-[(6-CHLORO-3-PYRIDINYL)METHOXY]-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE (0 suppliers)

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:	C₁₄H₉ClF₃N₃O	Molecular Weight:	327.690 [g/mol]
H-Bond Donor:	0	H-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% (6 suppliers)

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:	C₁₄H₁₃ClO₅	Molecular Weight:	296.703020 [g/mol]
H-Bond Donor:	1	H-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 (7 suppliers)

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:	C₁₃H₁₁ClO₅	Molecular Weight:	282.676440 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

2-[(6-Chloro-4-pyrimidinyl)(methyl)amino]-1-ethanol (2 suppliers)

2-[(6-Chloro-4-pyrimidinyl)amino]-2-methyl-1-propanol (2 suppliers)

2-[(6-chloro-4-pyrimidinyl)amino]-5-Thiazolecarbonitrile (0 suppliers)

436851-99-9

2-[(6-CHLORO-4-PYRIMIDINYL)AMINO]ETHANOL 95% (7 suppliers)

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:	C₆H₈ClN₃O	Molecular Weight:	173.600220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STVWPKJSUOPUAT-UHFFFAOYSA-N

22177-94-2

2-[(6-CHLORO-4-PYRIMIDINYL)OXY]-?-(DIMETHOXYMETHYL)BENZENEACETIC ACID METHYL ESTER (4 suppliers)

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:	C₁₆H₁₇ClN₂O₅	Molecular Weight:	352.771 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UCUILAKBJKOVIQ-UHFFFAOYSA-N

143230-42-6

2-[(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-methyl-hydrazono]-propionic acid ethyl ester (0 suppliers)

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:	C₁₂H₁₃ClF₃N₃O₂	Molecular Weight:	323.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OHYVKQZSOCFFED-CNHKJKLMSA-N

1311283-76-7

2-[(6-Chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde (5 suppliers)

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:	C₁₆H₁₂ClNO₆	Molecular Weight:	349.722580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTYMPPYITZUTDB-UHFFFAOYSA-N

219539-02-3

2-[(6-chloro-5-methoxy-4-pyrimidinyl)amino]ethanol (0 suppliers)

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:	C₇H₁₀ClN₃O₂	Molecular Weight:	203.626 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

2-[(6-CHLORO-PYRIDIN-3-YLMETHYL)-AMINO]-ETHANOL (5 suppliers)

IUPAC Name: 2-[(6-chloropyridin-3-yl)methylamino]ethanol | CAS Registry Number: 105827-84-7
Synonyms: 2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol, AGN-PC-00P3GI, AM90547, KB-18798, Ethanol, 2-[[(6-chloro-3-pyridinyl)methyl]amino]-

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCYPTFVOJTXARY-UHFFFAOYSA-N

105827-84-7

2-[(6-Chloro-pyrimidin-4-ylamino)-methyl]-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(6-CHLORO-PYRIMIDIN-4-YLAMINO)-METHYL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

2-[(6-Chloro-pyrimidin-4-ylamino)-methyl]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(6-CHLORO-PYRIMIDIN-4-YLAMINO)-METHYL]-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

2-[(6-chlorohexyl)oxy]ethan-1-ol (4 suppliers)

IUPAC Name: 2-(6-chlorohexoxy)ethanol | CAS Registry Number: 856372-61-7
Synonyms: 2-((6-Chlorohexyl)oxy)ethan-1-ol, SCHEMBL6854570, 2-((6-Chlorohexyl)oxy)ethanol, AKOS037651069, CS-15814, CS-0046339, D71999

Molecular Formula:	C₈H₁₇ClO₂	Molecular Weight:	180.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXJBIKIMPIFIMN-UHFFFAOYSA-N

856372-61-7

2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-(3-chloro-4-methylphenyl)quinazolin-4-one (0 suppliers)

IUPAC Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-(3-chloro-4-methylphenyl)quinazolin-4-one | CAS Registry Number: 6603-27-6
Synonyms: T0513-2990, AC1NPUW9, MolPort-004-412-670, ZINC12623950, AKOS001060071, MCULE-6725536191

Molecular Formula:	C₂₃H₁₆Cl₂N₄OS	Molecular Weight:	467.370340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFKUDRVJWZMQHK-UHFFFAOYSA-N

6603-27-6

2-[(6-chloropyrazin-2-yl)oxy]acetic acid; trifluoroacetic acid (2 suppliers)

IUPAC Name: 2-(6-chloropyrazin-2-yl)oxyacetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1989672-42-5
Synonyms: AKOS026749739, F8889-9391, 2-[(6-Chloropyrazin-2-yl)oxy]acetic acid trifluoroacetic acid, 2,2,2-trifluoroacetic acid compound with 2-((6-chloropyrazin-2-yl)oxy)acetic acid (1:1)

Molecular Formula:	C₈H₆ClF₃N₂O₅	Molecular Weight:	302.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CSWONTHHBAKSSO-UHFFFAOYSA-N

1989672-42-5

2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol;hydrochloride (1 supplier)

IUPAC Name: 2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol;hydrochloride | CAS Registry Number: 3603-52-9
Synonyms: AGN-PC-04H2TP, NSC527072, NSC-527072

Molecular Formula:	C₁₂H₁₃Cl₂N₃O	Molecular Weight:	286.157120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSSRKWGIFFHLHM-UHFFFAOYSA-N

3603-52-9

2-[(6-Chloropyridazin-3-yl)amino]ethanol (3 suppliers)

2-[(6-chloropyridazin-3-yl)oxy]-n,n-dimethylethanamine (5 suppliers)

IUPAC Name: 2-(6-chloropyridazin-3-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 90641-47-7
Synonyms: NSC73309, AC1L5LAB, NSC-73309, AKOS010335870, 2-(6-chloropyridazin-3-yl)oxy-N,N-dimethylethanamine, [2-(6-chloro-pyridazin-3-yloxy)-ethyl]-dimethyl-amine

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.653380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICFLXHWVQULLAJ-UHFFFAOYSA-N

90641-47-7

2-[(6-chloropyridazin-3-yl)sulfanyl]acetic acid (0 suppliers)

IUPAC Name: 2-(6-chloropyridazin-3-yl)sulfanylacetic acid | CAS Registry Number: 69827-43-6
Synonyms: [(6-chloropyridazin-3-yl)sulfanyl]acetic acid, (6-Chloro-pyridazin-3-ylsulfanyl)-acetic acid, SCHEMBL11389551, BBL004371, STL124074, ZINC19510635, AKOS000194221, CCG-127292, MCULE-7092310423, [(6-chloropyridazin-3-yl)thio]acetic acid, BB 0242201, H4880, 2-((6-chloropyridazin-3-yl)thio)acetic acid, F8881-8663

Molecular Formula:	C₆H₅ClN₂O₂S	Molecular Weight:	204.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABLVRPFWYKHVSD-UHFFFAOYSA-N

69827-43-6

2-[(6-Chloropyridin-2-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(6-chloropyridin-2-yl)amino]isoindole-1,3-dione | CAS Registry Number: 320421-92-9
Synonyms: 2-((6-Chloro-2-pyridinyl)amino)-1H-isoindole-1,3(2H)-dione, 2-[(6-chloro-2-pyridinyl)amino]-1H-isoindole-1,3(2H)-dione, 2-[(6-chloropyridin-2-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione, AC1MCGSL, KS-00001ST1, ZINC3104621, MFCD00793720, AKOS005080446, MCULE-8912827618, 12L-013, 2-(6-chloropyridin-2-ylamino)isoindoline-1,3-dione, 2-[(6-chloropyridin-2-yl)amino]isoindole-1,3-dione

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHKKEJTZVIUQMW-UHFFFAOYSA-N

320421-92-9

2-[(6-chloropyridin-2-yl)thio]ethyl 3-chlorobenzoate (1 supplier)

2-[(6-Chloropyridin-3-yl)methyl]isoindole-1,3-dione (6 suppliers)

IUPAC Name: 2-[(6-chloropyridin-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 120739-60-8
Synonyms: AGN-PC-0011YT, ACMC-209a86, CTK6H1411, MolPort-004-316-122, ANW-17524, AKOS000157388, AG-C-75976, MCULE-9678964312, KB-15253, 2-(6-Chloro-pyridin-3-ylmethyl)-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(6-chloro-3-pyridinyl)methyl]-, 2-[(6-CHLOROPYRIDIN-3-YL)METHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.686460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJWRGOSBPDZVMI-UHFFFAOYSA-N

120739-60-8

2-[(6-Chloropyridin-3-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-(6-chloropyridin-3-yl)oxyacetic acid | CAS Registry Number: 234109-28-5
Synonyms: SCHEMBL3781665, (6-chloro-pyridin-3-yloxy)-acetic acid, Acetic acid, 2-[(6-chloro-3-pyridinyl)oxy]-

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWFJXMZDJYAHAL-UHFFFAOYSA-N

234109-28-5

2-[(6-Chloropyridin-3-yl)oxy]acetonitrile (3 suppliers)

IUPAC Name: 2-(6-chloropyridin-3-yl)oxyacetonitrile | CAS Registry Number: 1517936-85-4
Synonyms: 2-[(6-chloropyridin-3-yl)oxy]acetonitrile, MolPort-023-370-908, ZINC87543108, AKOS019018419

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJTYQKSGXXDVMO-UHFFFAOYSA-N

1517936-85-4

2-[(6-CHLOROPYRIDIN-3-YL)OXY]ETHAN-1-AMINE DIHYDROCHLORIDE (0 suppliers)

2270912-73-5

2-[(6-chloropyridine-3-carbonyl)amino]-3- phenylpropionic acid methyl ester (1 supplier)

742058-37-3

2-[(6-Chloropyrimidin-4-yl)(methyl)amino]ethan-1-ol (1 supplier)

IUPAC Name: 2-[(6-chloropyrimidin-4-yl)-methylamino]ethanol | CAS Registry Number: 340742-83-8
Synonyms: 2-[(6-CHLORO-4-PYRIMIDINYL)(METHYL)AMINO]-1-ETHANOL, 2-[(6-chloropyrimidin-4-yl)-methylamino)ethanol, 2-[(6-chloropyrimidin-4-yl)-methylamino]ethanol, SCHEMBL5883439, CTK6H9531, 0890AE, ZINC42783515, AKOS010532012, 2-((6-Chloropyrimidin-4-yl)(methyl)amino)ethanol, 2-[(6-chloropyrimidin-4-yl)-methylamino]-ethanol, 2-[(6-chloropyrimidin-4-yl)(methyl)amino]ethan-1-ol, F8882-4570

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONSLRCHIGIKQDG-UHFFFAOYSA-N

340742-83-8

2-[(6-chloropyrimidin-4-yl)amino]-1-phenylethan-1-ol (0 suppliers)

1292624-48-6

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