1-(6-(3,4-Dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine,1-(6-(3,4-Dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

153401 to 153450 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-(3,4-Dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 1-[6-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methylpropan-1-amine | CAS Registry Number: 1706455-51-7
Synonyms: AKOS027456778, 1-[6-(3,4-Dimethyl-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methyl-propylamine

Molecular Formula:	C₁₇H₂₁N₅	Molecular Weight:	295.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNYKFWICDNDELN-UHFFFAOYSA-N

1706455-51-7

1-(6-(3,4-Dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[6-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine | CAS Registry Number: 1282879-22-4
Synonyms: AKOS022403004, 1-[6-(3,4-Dimethyl-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-ethylamine

Molecular Formula:	C₁₅H₁₇N₅	Molecular Weight:	267.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMTMDXWAOIIATA-UHFFFAOYSA-N

1282879-22-4

1-(6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoropyridin-3-yl)ethanone (0 suppliers)

1-(6-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-[6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-2-fluoropyridin-3-yl]ethanone | CAS Registry Number: 1228666-50-9
Synonyms: 1-(6-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-2-FLUOROPYRIDIN-3-YL)ETHANONE, AC1Q1JFX, CTK5J9683, MolPort-008-153-997, AKOS015837841, AG-L-58025, 1-[6-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-2-fluoropyridin-3-yl]ethanone

Molecular Formula:	C₁₈H₂₉FN₂O₂Si	Molecular Weight:	352.518963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVDAGQQCTAXALU-UHFFFAOYSA-N

1228666-50-9

1-(6-(3-(2l5,12l3-dodecan-2-yl)-1H-imidazol-3-ium-1-yl)hexyl)-3-vinyl-1H-imidazol-3-ium,Dibromide (0 suppliers)

1922126-98-4

1-(6-(3-(tert-butyl)-4-isobutoxyphenyl)pyridin-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-[6-[3-tert-butyl-4-(2-methylpropoxy)phenyl]pyridin-2-yl]piperazine | CAS Registry Number: 1378366-12-1
Synonyms: SCHEMBL8510804, ZINC141163491

Molecular Formula:	C₂₃H₃₃N₃O	Molecular Weight:	367.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQFLBKOAFDMWQO-UHFFFAOYSA-N

1378366-12-1

1-(6-(3-(tert-butyl)-4-isopropoxyphenyl)pyridin-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-[6-(3-tert-butyl-4-propan-2-yloxyphenyl)pyridin-2-yl]piperazine | CAS Registry Number: 1378366-11-0
Synonyms: SCHEMBL8514744, ZINC141611724

Molecular Formula:	C₂₂H₃₁N₃O	Molecular Weight:	353.510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQKOCIYZDOYRBE-UHFFFAOYSA-N

1378366-11-0

1-(6-(3-Bromophenoxy)pyridin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-[6-(3-bromophenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1545051-54-4
Synonyms: AKOS020878760

Molecular Formula:	C₁₃H₁₀BrNO₂	Molecular Weight:	292.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFDAWWJQBCBDLR-UHFFFAOYSA-N

1545051-54-4

1-(6-(3-Bromophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 1-[6-(3-bromophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methylpropan-1-amine | CAS Registry Number: 1706459-25-7
Synonyms: AKOS027456845, 1-[6-(3-Bromo-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methyl-propylamine

Molecular Formula:	C₁₅H₁₆BrN₅	Molecular Weight:	346.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDTIGIHMKWSOMY-UHFFFAOYSA-N

1706459-25-7

1-(6-(3-Chlorophenoxy)pyridin-3-yl)ethanone (2 suppliers)

154551-57-7

1-(6-(3-Fluorophenyl)pyridazin-3-yl)piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[6-(3-fluorophenyl)pyridazin-3-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1119450-52-0
Synonyms: 1-[6-(3-fluorophenyl)pyridazin-3-yl]piperidine-4-carboxylic acid, DTXSID301172289, ALBB-007323, MFCD12027387, STK504459, ZINC32920042, AKOS004912477, LS-02739, CS-0441205, 1-[6-(3-Fluorophenyl)-3-pyridazinyl]-4-piperidinecarboxylic acid

Molecular Formula:	C₁₆H₁₆FN₃O₂	Molecular Weight:	301.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VNKFYDVYKILQCT-UHFFFAOYSA-N

1119450-52-0

1-(6-(3-Hydroxypropyl)-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one (0 suppliers)

1-(6-(3-Hydroxypropyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one (2 suppliers)

IUPAC Name: 1-[6-(3-hydroxypropyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1299607-84-3
Synonyms: 1-(6-(3-Hydroxypropyl)-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, AC1Q1LLZ, CTK8A4027, ZINC66054253, AKOS015856440, TR-072234, 1-[6-(3-hydroxypropyl)-2H,3H-pyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one, 1-(6-(3-Hydroxypropyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, AldrichCPR

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMWBSQKPVMDJTI-UHFFFAOYSA-N

1299607-84-3

1-(6-(3-Hydroxypropyl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one (6 suppliers)

IUPAC Name: 1-[6-(3-hydroxypropyl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1222533-80-3
Synonyms: AC1Q1LLI, CTK4B3026, MolPort-015-157-184, AKOS015856439, AG-L-21264, FT-0681942, A-6225, I14-30983, 1-[6-(3-hydroxypropyl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCNMYQHMYZDUIR-UHFFFAOYSA-N

1222533-80-3

1-(6-(3-isobutoxy-4-isopropylphenyl)pyridin-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-[6-[3-(2-methylpropoxy)-4-propan-2-ylphenyl]pyridin-2-yl]piperazine | CAS Registry Number: 1378366-25-6
Synonyms: SCHEMBL8515159, ZINC141181003

Molecular Formula:	C₂₂H₃₁N₃O	Molecular Weight:	353.510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHWDWKPITWBVRD-UHFFFAOYSA-N

1378366-25-6

1-(6-(3-isopropoxy-4-isopropylphenyl)pyridin-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-[6-(4-propan-2-yl-3-propan-2-yloxyphenyl)pyridin-2-yl]piperazine | CAS Registry Number: 1378365-86-6
Synonyms: SCHEMBL8514667, ZINC141846124

Molecular Formula:	C₂₁H₂₉N₃O	Molecular Weight:	339.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOKXBCXDBLMMQP-UHFFFAOYSA-N

1378365-86-6

1-(6-(3-isopropyl-4-propoxyphenyl)pyridin-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-[6-(3-propan-2-yl-4-propoxyphenyl)pyridin-2-yl]piperazine | CAS Registry Number: 1378366-33-6
Synonyms: SCHEMBL8514333, ZINC141939403

Molecular Formula:	C₂₁H₂₉N₃O	Molecular Weight:	339.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAYUKPJMGSVLFM-UHFFFAOYSA-N

1378366-33-6

1-(6-(3-Methoxyphenyl)pyridin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-[6-(3-methoxyphenyl)pyridin-3-yl]ethanone | CAS Registry Number: 1215576-39-8
Synonyms: 1-[6-(3-Methoxyphenyl)pyridin-3-yl]ethanone, CTK7A9143, KS-00003TMT, MolPort-023-335-400, SBB055648, ZINC40448162, 3-acetyl-6-(3-methoxyphenyl)pyridine, AKOS026675880, TS-03231, 1-[6-(3-methoxyphenyl)pyridin-3-yl]ethan-1-one

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHOYOTBPINKVLQ-UHFFFAOYSA-N

1215576-39-8

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone | CAS Registry Number: 1235141-24-8
Synonyms: SCHEMBL595109, MFCD18383577, 1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone, G63392

Molecular Formula:	C₁₆H₂₂BNO₄	Molecular Weight:	303.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEYHEXWXMMSTIS-UHFFFAOYSA-N

1235141-24-8

1-(6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-BENZO[B][1,4]OXAZIN-4(3H)-YL)PROP-2-EN-1-ONE (0 suppliers)

IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-2-en-1-one | CAS Registry Number: 1629584-74-2
Synonyms: 1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-4h-benzo[b][1,4]oxazin-4-yl)prop-2-en-1-one, DB-089056, 1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-4(3H)-yl)prop-2-en-1-one

Molecular Formula:	C₁₇H₂₂BNO₄	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEBXUKUYHWFDIV-UHFFFAOYSA-N

1629584-74-2

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one (1 supplier)

1181691-47-3

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-1(2H)-yl)ethanone (1 supplier)

IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone | CAS Registry Number: 2170897-51-3
Synonyms: CS-0369299, 1-[6-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Molecular Formula:	C₁₇H₂₄BNO₃	Molecular Weight:	301.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJFGJRGMWYHDCS-UHFFFAOYSA-N

2170897-51-3

1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexyl)-1H-indole (0 suppliers)

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 2044280-34-2
Synonyms: MB12730, 1-ACETYLINDOLIN-6-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₆H₂₂BNO₃	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQMYPVGKLJREGL-UHFFFAOYSA-N

2044280-34-2

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]ethanone | CAS Registry Number: 1614255-25-2
Synonyms: DB-089277

Molecular Formula:	C₁₈H₂₁BO₃	Molecular Weight:	296.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKKBVDUBGMNAAD-UHFFFAOYSA-N

1614255-25-2

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine (5 suppliers)

IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine | CAS Registry Number: 1309981-38-1
Synonyms: 6-(Piperazin-1-yl)pyridine-2-boronic acid pinacol ester, MolPort-021-801-506, AKOS015947234, AB50734, AK119443, KB-215455

Molecular Formula:	C₁₅H₂₄BN₃O₂	Molecular Weight:	289.180960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKMFZLYCHPGXEZ-UHFFFAOYSA-N

1309981-38-1

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-ol (3 suppliers)

IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidin-4-ol | CAS Registry Number: 1313040-65-1
Synonyms: 6-(4-Hydroxypiperidin-1-yl)pyridine-2-boronic acid pinacol ester, MolPort-021-799-665, AKOS015942552, AB50738, AK119422, KB-215456

Molecular Formula:	C₁₆H₂₅BN₂O₃	Molecular Weight:	304.192300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQTRYULJANQBCI-UHFFFAOYSA-N

1313040-65-1

1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]pyrrolidin-2-one | CAS Registry Number: 1352645-48-7
Synonyms: AKOS015947477, DA-11642

Molecular Formula:	C₁₅H₂₁BN₂O₃	Molecular Weight:	288.149840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKXGFQURBRMNCX-UHFFFAOYSA-N

1352645-48-7

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pyrrolidin-3-ol (4 suppliers)

IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]pyrrolidin-3-ol | CAS Registry Number: 1310383-03-9
Synonyms: MolPort-021-802-511, AKOS015950265, AK119419, KB-215457, 6-(3-Hydroxypyrrolidin-1-yl)pyridine-2-boronic acid pinacol ester

Molecular Formula:	C₁₅H₂₃BN₂O₃	Molecular Weight:	290.165720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNGXFSAATAXHSX-UHFFFAOYSA-N

1310383-03-9

1-(6-(4-(2,4-Dichlorophenoxy)phenyl)-2-methylpyridin-3-yl)-2-bromoethanone (0 suppliers)

1-(6-(4-(2,4-Dichlorophenoxy)phenyl)-2-methylpyridin-3-yl)ethanone (0 suppliers)

1-(6-(4-(3,4-Dimethylphenoxy)phenyl)-2-methylpyridin-3-yl)-2-bromoethanone (0 suppliers)

1-(6-(4-(3,4-Dimethylphenoxy)phenyl)-2-methylpyridin-3-yl)ethanone (0 suppliers)

1-(6-(4-(3,5-Dimethylphenoxy)phenyl)-2-methylpyridin-3-yl)-2-bromoethanone (0 suppliers)

1-(6-(4-(3,5-Dimethylphenoxy)phenyl)-2-methylpyridin-3-yl)ethanone (0 suppliers)

1-(6-(4-(4-Bromophenoxy)phenyl)-2-methylpyridin-3-yl)-2-bromoethanone (0 suppliers)

1-(6-(4-(4-Bromophenoxy)phenyl)-2-methylpyridin-3-yl)ethanone (0 suppliers)

1-(6-(4-(4-Chloro-3-methylphenoxy)phenyl)-2-methylpyridin-3-yl)-2-bromoethanone (0 suppliers)

1-(6-(4-(4-Chloro-3-methylphenoxy)phenyl)-2-methylpyridin-3-yl)ethanone (0 suppliers)

1-(6-(4-(4-Chlorophenoxy)phenyl)-2-methylpyridin-3-yl)-2-bromoethanone (0 suppliers)

1-(6-(4-(4-Chlorophenoxy)phenyl)-2-methylpyridin-3-yl)ethanone (0 suppliers)

1-(6-(4-(4-Fluorophenoxy)phenyl)-2-methylpyridin-3-yl)-2-bromoethanone (0 suppliers)

1-(6-(4-(4-Fluorophenoxy)phenyl)-2-methylpyridin-3-yl)ethanone (0 suppliers)

1-(6-(4-(4-Nitrophenoxy)phenyl)-2-methylpyridin-3-yl)-2-bromoethanone (0 suppliers)

1-(6-(4-(4-Nitrophenoxy)phenyl)-2-methylpyridin-3-yl)ethanone (0 suppliers)

1-(6-(4-(cyclopropylmethoxy)-3-isopropylphenyl)pyridin-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-[6-[4-(cyclopropylmethoxy)-3-propan-2-ylphenyl]pyridin-2-yl]piperazine | CAS Registry Number: 1378366-47-2
Synonyms: SCHEMBL8515252, ZINC141781483

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.494 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNWMSNRAIYHYLE-UHFFFAOYSA-N

1378366-47-2

1-(6-(4-(p-Tolyloxy)phenyl)-2-methylpyridin-3-yl)-2-bromoethanone (0 suppliers)

1-(6-(4-(p-Tolyloxy)phenyl)-2-methylpyridin-3-yl)ethanone (0 suppliers)

1-(6-(4-(Trifluoromethyl)phenyl)pyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-[6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]ethanone | CAS Registry Number: 1216789-75-1
Synonyms: 1-{6-[4-(Trifluoromethyl)phenyl]pyridin-3-yl}ethanone, 1-{6-[4-(Trifluoromethyl)phenyl]-pyridin-3-yl}ethanone, CTK5J9678, KS-00003SUQ, SBB055649, ZINC40448163, AKOS025393775, TS-00857, 3-acetyl-6-[4-(trifluoromethyl)phenyl]pyridine, A1-08564, 1-{6-[4-(trifluoromethyl)phenyl]pyridin-3-yl}ethan-1-one

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCOQHJICKIWULT-UHFFFAOYSA-N

1216789-75-1

1-(6-(4-(trifluoromethyl)phenyl)pyridin-3-yl)propan-1-ol (1 supplier)

871250-36-1

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