[6-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1h -pyrazolo[3,4-b]pyridin-1-yl]acetic Acid,[6-(1,5-dimethyl-1h-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1h -pyrazolo[3,4-b]pyridin-1-yl]acetic Acid Suppliers & Manufacturers

CHEMICAL products : Other

191501 to 191550 of 317196 results Page:

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PRODUCT NAME

CAS Registry Number

[6-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1h -pyrazolo[3,4-b]pyridin-1-yl]acetic Acid (6 suppliers)

IUPAC Name: 2-[6-(1,3-dimethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006477-40-2
Synonyms: ST086898, 2-[6-(1,3-dimethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyr idinyl]acetic acid, CHEMBL3487128, MolPort-000-897-426, ZX-RL007173, SBB024322, STK351335, ZINC12395242, AKOS000316386, MCULE-3653199644, AK429746, PC410483, EN300-231047, [6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(6-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Molecular Formula:	C₁₅H₁₄F₃N₅O₂	Molecular Weight:	353.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WYWZDUUJDLRUID-UHFFFAOYSA-N

1006477-40-2

[6-(1,5-dimethyl-1h-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1h -pyrazolo[3,4-b]pyridin-1-yl]acetic Acid (3 suppliers)

IUPAC Name: 2-[6-(1,5-dimethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006477-44-6
Synonyms: ST086900, 2-[6-(1,5-dimethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyr idinyl]acetic acid, MolPort-000-897-428, ZX-RL007174, SBB024324, STK351337, ZINC12395246, AKOS000316394, MCULE-2846341088, AK429748, PC410484, EN300-231049, [6-(1,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(6-(1,5-Dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Molecular Formula:	C₁₅H₁₄F₃N₅O₂	Molecular Weight:	353.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZXLQIIFQXJTSAD-UHFFFAOYSA-N

1006477-44-6

[6-(1-ADAMANTYL)-3-AMINO-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL](1,3-BENZODIOXOL-5-YL)METHANONE (4 suppliers)

IUPAC Name: [6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 488745-28-4
Synonyms: [6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone, 6-(adamantan-1-yl)-2-(2H-1,3-benzodioxole-5-carbonyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, AM-807/14147965, C26H23F3N2O3S, ZINC8451165, STL001414, AKOS003599008, MCULE-6969144493, SS-0467, [6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone, CS-0332025, (6-(Adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone, [3-amino-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone

Molecular Formula:	C₂₆H₂₃F₃N₂O₃S	Molecular Weight:	500.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PFCKUQBDVNLQJE-UHFFFAOYSA-N

488745-28-4

[6-(1-AMINOETHYL)PYRIDIN-2-YL]METHANOL (3 suppliers)

IUPAC Name: [6-(1-aminoethyl)pyridin-2-yl]methanol | CAS Registry Number: 1091611-75-4
Synonyms: 2-Pyridinemethanol, 6-(1-aminoethyl)-, SCHEMBL2936127, HPJQMQIVOUELDI-UHFFFAOYSA-N, AKOS006369933, [6-(1-aminoethyl)pyridin-2-yl]methanol

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPJQMQIVOUELDI-UHFFFAOYSA-N

1091611-75-4

[6-(1-Azepanyl)-3-pyridinyl]methanamine (3 suppliers)

[6-(1-azetidinyl)-3-pyridinyl]methanol (2 suppliers)

IUPAC Name: [6-(azetidin-1-yl)pyridin-3-yl]methanol | CAS Registry Number: 1334485-70-9
Synonyms: ZINC70453863, AKOS005363168, (6-Azetidin-1-yl-pyridin-3-yl)-methanol, [6-(azetidin-1-yl)pyridin-3-yl]methanol

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZECIATDJVQTIKK-UHFFFAOYSA-N

1334485-70-9

[6-(1-ethyl-1h-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1h-pyra Zolo[3,4-b]pyridin-1-yl]acetic Acid (5 suppliers)

IUPAC Name: 2-[6-(1-ethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006444-20-7
Synonyms: SBB024323, MolPort-000-897-427, ZX-RL007131, STK351336, ZINC12395244, AKOS000316387, MCULE-5407544399, AK429747, PC410444, EN300-231048, [6-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(6-(1-Ethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, 2-[6-(1-ethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridiny l]acetic acid

Molecular Formula:	C₁₅H₁₄F₃N₅O₂	Molecular Weight:	353.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XMXMMJOZFVOQPF-UHFFFAOYSA-N

1006444-20-7

[6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl]methanamine (4 suppliers)

IUPAC Name: [6-(1-methylpyrazol-4-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1610585-67-5
Synonyms: (6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methanamine, SCHEMBL17121370, AKOS026681413, ZINC215688003, F2167-2647

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAJUGBYUONHRNH-UHFFFAOYSA-N

1610585-67-5

[6-(1-NAPHTYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]BORONIC ACID (1 supplier)

[6-(1-NAPHTYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[6-(1-Piperidinyl)-3-pyridinyl]methanamine (1 supplier)

[6-(1-Pyrrolidinyl)-3-pyridinyl]methanamine (2 suppliers)

[6-(1-Pyrrolidinyl)-3-pyridinyl]methanol (13 suppliers)

IUPAC Name: (6-pyrrolidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690632-01-0
Synonyms: (6-(pyrrolidin-1-yl)pyridin-3-yl)methanol, (6-pyrrolidin-1-ylpyridin-3-yl)methanol, SBB054798, AG-G-68344, 3-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine, [6-(pyrrolidin-1-yl)pyridin-3-yl]methanol, AC1MDRV8, SureCN3086082, CTK5C8972, MolPort-000-145-203, ANW-66542, AKOS005363169, (6-pyrrolidinyl-3-pyridyl)methan-1-ol, 3-Pyridinemethanol,6-(1-pyrrolidinyl)-, AK-39227, KB-02219, A9156, AM20061445, Y6356, 3-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine;

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQBADLNZUDDIRG-UHFFFAOYSA-N

690632-01-0

[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: [6-(1,2,4-triazol-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 926226-93-9
Synonyms: (6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl)methanamine, ZINC21962488, AKOS000129758, MCULE-4972426698, NE42219, EN300-41064, Z234895273

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYKBIOMRHSNXDK-UHFFFAOYSA-N

926226-93-9

[6-(1H-1,3-benzodiazol-1-yl)pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: [6-(benzimidazol-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 953748-84-0
Synonyms: ZINC22211080, AKOS000144785, MCULE-9933223355, NE51552, EN300-59116, [6-(benzimidazol-1-yl)pyridin-3-yl]methanamine, (6-(1H-benzo[d]imidazol-1-yl)pyridin-3-yl)methanamine, Z1229651683

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MECNWPUYNNZCLT-UHFFFAOYSA-N

953748-84-0

[6-(1H-imidazol-1-yl)-2-(benzofuran-5-yl)]quinazoline (0 suppliers)

IUPAC Name: 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline | CAS Registry Number: 1005032-10-9
Synonyms: CHEMBL3652418, SCHEMBL10034854, BDBM113071, ZINC117487949, US8633208, 14

Molecular Formula:	C₁₉H₁₂N₄O	Molecular Weight:	312.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGBVUNPTZHBIMY-UHFFFAOYSA-N

1005032-10-9

[6-(1H-Imidazol-1-yl)pyridin-2-yl]methylamine dihydrochloride (2 suppliers)

IUPAC Name: (6-imidazol-1-ylpyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1215840-38-2
Synonyms: KS-00003SPD, SBB052452, AKOS026675696, TS-01524, (6-imidazolyl-2-pyridyl)methylamine, chloride, chloride, [6-(1H-imidazol-1-yl)pyridin-2-yl]methanamine dihydrochloride

Molecular Formula:	C₉H₁₂Cl₂N₄	Molecular Weight:	247.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CVHSJQMACCROAU-UHFFFAOYSA-N

1215840-38-2

[6-(1H-IMIDAZOL-1-YL)PYRIDIN-2-YL]METHYLAMINE DIHYDROCHLORIDE,95% (1 supplier)

[6-(1H-IMIDAZOL-1-YL)PYRIDIN-3-YL]METHYLAMINE (1 supplier)

[6-(1H-IMIDAZOL-1-YL)PYRIDIN-3-YL]METHYLAMINE,95% (1 supplier)

[6-(1H-Imidazol-2-yl)pyridin-3-yl]methanol (2 suppliers)

IUPAC Name: [6-(1H-imidazol-2-yl)pyridin-3-yl]methanol | CAS Registry Number: 1823350-54-4
Synonyms: [6-(1H-imidazol-2-yl)pyridin-3-yl]methanol, SCHEMBL7396804, ZINC95883479, AKOS026727349, FCH2423532, EN300-139596

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHKGBMRKGJPDAO-UHFFFAOYSA-N

1823350-54-4

[6-(1H-pyrazol-1-yl)pyridin-3-yl]boronic acid (3 suppliers)

IUPAC Name: (6-pyrazol-1-ylpyridin-3-yl)boronic acid | CAS Registry Number: 1613187-72-6
Synonyms: (6-(1H-Pyrazol-1-yl)pyridin-3-yl)boronic acid, ZINC238647138, DB-114231, CS-0178532, [6-(Pyrazol-1-yl)pyridin-3-yl]boronic acid

Molecular Formula:	C₈H₈BN₃O₂	Molecular Weight:	188.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDYAJDWXLGCUNI-UHFFFAOYSA-N

1613187-72-6

[6-(1H-Pyrazol-1-yl)pyridin-3-yl]methylamine (9 suppliers)

IUPAC Name: (6-pyrazol-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 956191-88-1
Synonyms: [6-(1H-pyrazol-1-yl)pyridin-3-yl]methylamine, AC1Q542A, MolPort-002-471-676, AKOS000118113, EN300-26039, C-1949, T6435988

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHZFUHSBSCYJJV-UHFFFAOYSA-N

956191-88-1

[6-(2,2,2-Trifluoroethoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol (2 suppliers)

IUPAC Name: [6-(2,2,2-trifluoroethoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol | CAS Registry Number: 937628-47-2
Synonyms: [6-(2,2,2-trifluoroethoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol, EN300-41085, ZINC22159963, AKOS000136090, AB01002130-01

Molecular Formula:	C₈H₇F₃N₂O₂S	Molecular Weight:	252.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LZUGNEAFWOKVAP-UHFFFAOYSA-N

937628-47-2

[6-(2,2,2-Trifluoroethyl)-3-pyridyl]methanamine (2 suppliers)

IUPAC Name: [6-(2,2,2-trifluoroethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1379257-42-7
Synonyms: AB65065, P19404, [6-(2,2,2-TRIFLUOROETHYL)PYRIDIN-3-YL]METHANAMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHGLKEFMBVMCEX-UHFFFAOYSA-N

1379257-42-7

[6-(2,2,2-trifluoroethyl)pyridin-3-yl]boronic Acid (7 suppliers)

IUPAC Name: [6-(2,2,2-trifluoroethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1356109-90-4
Synonyms: (6-(2,2,2-Trifluoroethyl)pyridin-3-yl)boronic acid, 6-(2,2,2-trifluoroethyl)pyridin-3-ylboronic acid, MolPort-027-950-679, AKOS016845678, AB75323, AK134513, KB-44185, KB-208829, 4CH-004967

Molecular Formula:	C₇H₇BF₃NO₂	Molecular Weight:	204.942190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHBQIJFNXQLAIJ-UHFFFAOYSA-N

1356109-90-4

[6-(2,2,2-Trifluoroethyl)pyrimidin-4-yl]methanamine (1 supplier)

2092087-53-9

[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-[[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]oxyimino]-oxidoazanium (1 supplier)

IUPAC Name: [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-[[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]oxyimino]-oxidoazanium | CAS Registry Number: 7240-58-6
Synonyms: AC1NQXVF

Molecular Formula:	C₂₄H₃₈N₂O₁₂	Molecular Weight:	546.564720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: PXCMSDASXMJJHV-UHFFFAOYSA-N

7240-58-6

[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]sulfanyl-diethylarsane (1 supplier)

IUPAC Name: [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]sulfanyl-diethylarsane | CAS Registry Number: 78424-12-1
Synonyms: NSC326355, AC1L8V2S, ANTINEOPLASTIC-326355, NSC-326355

Molecular Formula:	C₁₆H₂₉AsO₅S	Molecular Weight:	408.385060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UTTADDXWHIHVDD-UHFFFAOYSA-N

78424-12-1

[6-(2,3-Dichlorophenoxy)pyridin-3-yl]methanamine (2 suppliers)

IUPAC Name: [6-(2,3-dichlorophenoxy)pyridin-3-yl]methanamine | CAS Registry Number: 1157036-94-6
Synonyms: [6-(2,3-dichlorophenoxy)pyridin-3-yl]methanamine, CHEMBL3464089, ZINC35719859, AKOS005844881, IMED429657645, EN300-106008

Molecular Formula:	C₁₂H₁₀Cl₂N₂O	Molecular Weight:	269.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMAYRKSZIPLOID-UHFFFAOYSA-N

1157036-94-6

[6-(2,3-Dichlorophenoxy)pyridin-3-yl]methanol (1 supplier)

IUPAC Name: [6-(2,3-dichlorophenoxy)pyridin-3-yl]methanol | CAS Registry Number: 1304281-67-1
Synonyms: [6-(2,3-dichlorophenoxy)pyridin-3-yl]methanol, EN300-90373, ZINC40880155, AKOS010506636, IMED800376979

Molecular Formula:	C₁₂H₉Cl₂NO₂	Molecular Weight:	270.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNMXMPSWMNXULL-UHFFFAOYSA-N

1304281-67-1

[6-(2,3-DIFLUOROPHENYL)PYRIDIN-3-YL]METHANOL (3 suppliers)

IUPAC Name: [6-(2,3-difluorophenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-92-7
Synonyms: AB24479, 2-(2,3-DIFLUOROPHENYL)PYRIDINE-5-METHANOL, 6-(2,3-DIFLUOROPHENYL)-3-PYRIDINEMETHANOL, (6-(2,3-DIFLUOROPHENYL)PYRIDIN-3-YL)METHANOL

Molecular Formula:	C₁₂H₉F₂NO	Molecular Weight:	221.202766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXWUAFQUCBZUIJ-UHFFFAOYSA-N

887974-92-7

[6-(2,3-Dihydro-1H-indol-1-yl)-3-pyridinyl]-methanamine (2 suppliers)

[6-(2,3-dimethylphenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: [6-(2,3-dimethylphenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53605-13-3
Synonyms: BRN 0844317, O,O-Diethyl O-(6-(2,3-dimethylphenoxy)-3-pyridazinyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl O-(6-(2,3-dimethylphenoxy)-3-pyridazinyl) ester, AC1L5535, LS-108576, [6-(2,3-dimethylphenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-, O-[6-(2,3-dimethylphenoxy)pyridazin-3-yl] O,O-diethyl phosphorothioate

Molecular Formula:	C₁₆H₂₁N₂O₄PS	Molecular Weight:	368.387702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JWWWTNNUTMAMDD-UHFFFAOYSA-N

53605-13-3

[6-(2,4,6-trichloro-benzenesulfonylamino)-pyridin-2-yl]-acetic acid ethyl ester (0 suppliers)

887149-63-5

[6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]METHYLSULFONE (1 supplier)

[6-(2,4-DIFLUOROPHENYL)PYRIDIN-3-YL]METHANOL (4 suppliers)

IUPAC Name: [6-(2,4-difluorophenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-78-9
Synonyms: AB24483, 6-(2,4-DIFLUOROPHENYL)-3-PYRIDINEMETHANOL

Molecular Formula:	C₁₂H₉F₂NO	Molecular Weight:	221.202766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCPIFCAYKASNBQ-UHFFFAOYSA-N

887974-78-9

[6-(2,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[6-(2,4-DIMETHOXYPHENYL)PYRIDIN-3-YL]METHANOL (3 suppliers)

IUPAC Name: [6-(2,4-dimethoxyphenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-86-9
Synonyms: AB24510, 6-(2,4-DIMETHOXYPHENYL)-3-PYRIDINEMETHANOL, (6-(2,4-DIMETHOXYPHENYL)PYRIDIN-3-YL)METHANOL

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYQYYHMBUZVRPA-UHFFFAOYSA-N

887974-86-9

[6-(2,4-dimethylpentan-3-yl)pyridin-3-yl]methanol (2 suppliers)

IUPAC Name: [6-(2,4-dimethylpentan-3-yl)pyridin-3-yl]methanol | CAS Registry Number: 2137771-46-9
Synonyms: (6-(2,4-Dimethylpentan-3-yl)pyridin-3-yl)methanol, starbld0036096

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJHBHHOVZGKSHS-UHFFFAOYSA-N

2137771-46-9

[6-(2,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[6-(2,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]METHYLSULFONE (1 supplier)

[6-(2,5-DIFLUOROPHENYL)PYRIDIN-3-YL]METHANOL (4 suppliers)

IUPAC Name: [6-(2,5-difluorophenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-88-1
Synonyms: AB24482, 6-(2,5-DIFLUOROPHENYL)-3-PYRIDINEMETHANOL, (6-(2,5-DIFLUOROPHENYL)PYRIDIN-3-YL)METHANOL

Molecular Formula:	C₁₂H₉F₂NO	Molecular Weight:	221.202766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHOJGZNXFRCBJZ-UHFFFAOYSA-N

887974-88-1

[6-(2,5-DIMETHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOL-3-YL]-ACETIC ACID (3 suppliers)

IUPAC Name: 2-[6-(2,5-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid | CAS Registry Number: 891753-73-4
Synonyms: MolPort-006-665-688, ZINC5066088, AKOS015948474, MCULE-4177507041, HE061465, 2-(6-(2,5-Dimethoxyphenyl)imidazo[2,1-b]thiazol-3-yl)acetic acid, 6-(2,5-DIMETHOXYPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-ACETIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NRCFDHJYUQGPQQ-UHFFFAOYSA-N

891753-73-4

[6-(2,5-Dimethylphenoxy)pyridin-3-yl]methanamine (5 suppliers)

IUPAC Name: [6-(2,5-dimethylphenoxy)pyridin-3-yl]methanamine | CAS Registry Number: 954260-72-1
Synonyms: [6-(2,5-dimethylphenoxy)pyridin-3-yl]methanamine, ZINC22222580, AKOS000146339, EN300-41095, Z1178484494

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOXVQJKTEITLAB-UHFFFAOYSA-N

954260-72-1

[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamine (0 suppliers)

[6-(2,5-DIMETHYLPHENYL)PYRIDIN-3-YL]METHANOL (3 suppliers)

IUPAC Name: [6-(2,5-dimethylphenyl)pyridin-3-yl]methanol | CAS Registry Number: 887974-76-7
Synonyms: AB24494, 6-(2,5-DIMETHYLPHENYL)-3-PYRIDINEMETHANOL, (6-(2,5-DIMETHYLPHENYL)PYRIDIN-3-YL)METHANOL

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZOWOXGOWLUTLP-UHFFFAOYSA-N

887974-76-7

[6-(2,6-dichlorophenyl)-2-naphthyl]methanol (0 suppliers)

IUPAC Name: [6-(2,6-dichlorophenyl)naphthalen-2-yl]methanol | CAS Registry Number: 623147-33-1
Synonyms: SCHEMBL3315065, ZINC168779041, DA-41890

Molecular Formula:	C₁₇H₁₂Cl₂O	Molecular Weight:	303.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCBUROOTZUNRRM-UHFFFAOYSA-N

623147-33-1

[6-(2,6-dimethoxyphenoxy)pyridin-3-yl]methanamine (1 supplier)

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