(5-Methylimidazo[1,2-a]pyridin-2-yl)methanamine hydrochloride,(5-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHANOL 95% Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(5-Methylimidazo[1,2-a]pyridin-2-yl)methanamine hydrochloride (2 suppliers)

1365836-37-8

(5-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHANOL 95% (10 suppliers)

IUPAC Name: (5-methylimidazo[1,2-a]pyridin-2-yl)methanol | CAS Registry Number: 872363-02-5
Synonyms: (5-methylimidazo[1,2-a]pyridin-2-yl)methanol, AC1LGGSN, SureCN103693, Ambcb4026059, CTK5F8127, MolPort-008-616-788, ZINC00337690, AKOS006221377, AG-H-52011, MCULE-8774177554, AM804456, KB-208783

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIUQSIPXUVGMHC-UHFFFAOYSA-N

872363-02-5

(5-Methylimidazo[1,2-a]pyridin-3-yl)methanamine dihydrochloride (4 suppliers)

IUPAC Name: (5-methylimidazo[1,2-a]pyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1951441-16-9
Synonyms: C-(5-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE 2HCL, MFCD22209851, AKOS027256234, AK208218

Molecular Formula:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.124 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CVTDMJBWLKZXLU-UHFFFAOYSA-N

1951441-16-9

(5-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANAMINE HCL (2 suppliers)

IUPAC Name: (5-methylimidazo[1,2-a]pyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 2102411-52-7

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROPCNLHEDUVKLV-UHFFFAOYSA-N

2102411-52-7

(5-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANOL 95% (10 suppliers)

IUPAC Name: (5-methylimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 178488-39-6
Synonyms: (5-Methylimidazo[1,2-a]pyridin-3-yl)methanol, Ambcb4026333, SureCN5655579, CTK4D6800, MolPort-008-521-909, ZINC19091587, AKOS006281882, AG-E-28690, MCULE-4397536900, AM803378, KB-208784

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVDFZQQVFPAFCJ-UHFFFAOYSA-N

178488-39-6

(5-Methylisoquinolin-1-yl)methanol (2 suppliers)

IUPAC Name: (5-methylisoquinolin-1-yl)methanol | CAS Registry Number: 171880-37-8
Synonyms: 1-Isoquinolinemethanol, 5-methyl-, (5-methylisoquinolin-1-yl)methanol, AKOS022884656

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKZMJRJEFQQPBU-UHFFFAOYSA-N

171880-37-8

(5-METHYLISOXAZOL-3-YL)((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINE (3 suppliers)

IUPAC Name: 2,4,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 349623-66-1
Synonyms: 2,4,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide, 2,4,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide, Cambridge id 6587673, Oprea1_052864, Oprea1_377918, MLS001034531, CHEMBL1481994, ZINC88891, HMS2963C18, MFCD01567718, STK042369, AKOS003282971, MCULE-1379553454, MS-10436, SMR000664660, CS-0323418, AB00111164-01, SR-01000533434, SR-01000533434-1, 2,4,6-Trimethyl-N-(5-methyl-3-isoxazolyl)benzenesulfonamide #

Molecular Formula:	C₁₃H₁₆N₂O₃S	Molecular Weight:	280.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEWJFUKOFXOALB-UHFFFAOYSA-N

349623-66-1

(5-Methylisoxazol-3-yl)((2,5-dichlorophenyl)sulfonyl)amine (4 suppliers)

IUPAC Name: 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 349625-20-3
Synonyms: (5-METHYLISOXAZOL-3-YL)((2,5-DICHLOROPHENYL)SULFONYL)AMINE, 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide, 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide, BAS 03032627, AC1LET0S, C10H8Cl2N2O3S, Oprea1_472225, SCHEMBL5334733, CTK6G8815, ZINC116209, MFCD01859661, STK082394, AKOS000649981, MCULE-1731842702, MS-8052, KS-000029E1, ST50269128, Z85927005, [(2,5-dichlorophenyl)sulfonyl](5-methylisoxazol-3-yl)amine, 2,5-dichloro-N-(5-methyl-3-isoxazolyl)-1-benzenesulfonamide

Molecular Formula:	C₁₀H₈Cl₂N₂O₃S	Molecular Weight:	307.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVEBDUNJTFURGF-UHFFFAOYSA-N

349625-20-3

(5-Methylisoxazol-3-yl)((2-(trifluoromethyl)phenyl)sulfonyl)amine (0 suppliers)

(5-METHYLISOXAZOL-3-YL)((2-(TRIFLUOROMETHYL)PHENYL)SULFONYL)AMINE, 97% (1 supplier)

(5-Methylisoxazol-3-yl)(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)methanone (1 supplier)

701908-58-9

(5-Methylisoxazol-3-yl)acetic acid (0 suppliers)

(5-METHYLISOXAZOL-3-YL)AMINO](OXO)ACETIC ACID (9 suppliers)

IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoacetic acid | CAS Registry Number: 91933-54-9
Synonyms: Ambnee4026994, MolPort-004-798-659, ALBB-009529, STK501940, [(5-methylisoxazol-3-yl)amino](oxo)acetic acid, [(5-methyl-1,2-oxazol-3-yl)amino](oxo)acetic acid

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.122840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YQLZGIZUEZWTTQ-UHFFFAOYSA-N

91933-54-9

(5-Methylisoxazol-3-yl)methanamine, hydrochloride (13 suppliers)

IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1050590-34-5
Synonyms: (5-METHYLISOXAZOL-3-YL)METHANAMINE HYDROCHLORIDE, 5-METHYL-ISOXAZOL-3-YLMETHYLAMINE HCL, (5-METHYL-ISOXAZOL-3-YL)-METHYLAMINE HYDROCHLORIDE, C-(5-METHYL-ISOXAZOL-3-YL)-METHYLAMINE HYDROCHLORIDE, (5-methylisoxazol-3-yl)methylamine hydrochloride, SCHEMBL1577115, MolPort-019-637-223, MSPVDXJVBWNBIA-UHFFFAOYSA-N, AKOS004107409, AB06189, AK153364, DB-059296, (5-METHYLISOXAZOL-3-YL)METHANAMINE HCL, Z-5259, A1-01194, (5-METHYL-3-ISOXAZOLYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSPVDXJVBWNBIA-UHFFFAOYSA-N

1050590-34-5

(5-methylisoxazol-3-yl)methanesulfonyl chloride (1 supplier)

(5-methylisoxazol-3-yl)methyl 4-nitrophenyl carbonate (0 suppliers)

IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1165800-17-8

Molecular Formula:	C₁₂H₁₀N₂O₆	Molecular Weight:	278.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXCWLYHOZWKTEE-UHFFFAOYSA-N

1165800-17-8

(5-METHYLISOXAZOL-3-YL)METHYLAMINE HYDROCHLORIDE, 95% (1 supplier)

(5-METHYLISOXAZOL-3-YL)OXY]ACETIC ACID (1 supplier)

(5-Methylisoxazol-4-yl)methanamine hydrochloride (6 suppliers)

IUPAC Name: (5-methyl-1,2-oxazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1949836-91-2
Synonyms: (5-methylisoxazol-4-yl)methanamine hydrochloride, C-(5-METHYL-ISOXAZOL-4-YL)-METHYLAMINE HCL, MolPort-042-612-049, MFCD26954768, AKOS026700359, AK208216, Z-7078, C-(5-Methyl-isoxazol-4-yl)-methylamine hydrochloride, F2199-0096, 1-(5-METHYL-1,2-OXAZOL-4-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAWVRQWUOCFISA-UHFFFAOYSA-N

1949836-91-2

(5-Methylisoxazol-4-yl)methanol (9 suppliers)

IUPAC Name: (5-methyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 100367-49-5
Synonyms: SCHEMBL1208482, MolPort-028-949-627, (5-methyl-1,2-oxazol-4-yl)methanol, AKOS024260979, NE59728, (5-METHYL-ISOXAZOL-4-YL)METHANOL, AK155274, AM806531, AJ-102235

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRKINZVWZUPBPP-UHFFFAOYSA-N

100367-49-5

(5-methylmorpholin-2-yl)methanol hydrochloride (1 supplier)

IUPAC Name: (5-methylmorpholin-2-yl)methanol;hydrochloride | CAS Registry Number: 1956369-21-3
Synonyms: (5-Methylmorpholin-2-yl)methanol hydrochloride, 2-Morpholinemethanol, 5-methyl-, hydrochloride (1:1)

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ANHSOVKVDCYFOR-UHFFFAOYSA-N

1956369-21-3

(5-Methylnaphthalen-1-yl)(thiophen-2-yl)methanol (5 suppliers)

IUPAC Name: (5-methylthiophen-2-yl)-naphthalen-1-ylmethanol | CAS Registry Number: 944685-03-4
Synonyms: 5-Methyl-2-thienyl-(1-naphthyl)methanol, AKOS003583480

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXBJNNKTUZDZBD-UHFFFAOYSA-N

944685-03-4

(5-methylnaphthalen-1-yl)acetic acid (1 supplier)

IUPAC Name: 2-(5-methylnaphthalen-1-yl)acetic acid | CAS Registry Number: 143226-03-3
Synonyms: NSC409485, AC1Q5VMB, AC1L8B9E, SCHEMBL9193877, 1-Methylnaphthalene-5-acetic acid, ZINC1601954, AKOS023770738, NSC-409485, 2-(5-methylnaphthalen-1-yl)acetic acid, AK274152, OR120654

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNOFPQKQSVAMJB-UHFFFAOYSA-N

143226-03-3

(5-Methylnaphthalen-2-yl)(thiophen-2-yl)methanol (5 suppliers)

IUPAC Name: (5-methylthiophen-2-yl)-naphthalen-2-ylmethanol | CAS Registry Number: 944655-10-1
Synonyms: 5-Methyl-2-thienyl-(2-naphthyl)methanol, AKOS003584328

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMLNFYKXSHZZIY-UHFFFAOYSA-N

944655-10-1

(5-Methylnicotinoyl)-L-valine (2 suppliers)

1608823-61-5

(5-Methyloxazol-2-yl)methanamine (9 suppliers)

IUPAC Name: (5-methyl-1,3-oxazol-2-yl)methanamine | CAS Registry Number: 1017228-56-6
Synonyms: (5-methyl-1,3-oxazol-2-yl)methanamine, 2-Oxazolemethanamine, 5-methyl-, SCHEMBL15229691, (5-Methyl-2-oxazolyl)methanamine, FKQACWXKOPSSDV-UHFFFAOYSA-N, MolPort-003-730-630, ZINC11587002, AKOS006312068, MCULE-2332980863, SB22876, BS-12957, CS-0058031, (5-methyl-1,3-oxazol-2-yl)methylamine, AldrichCPR, F1967-2304

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKQACWXKOPSSDV-UHFFFAOYSA-N

1017228-56-6

(5-METHYLOXAZOL-2-YL)METHANOL (9 suppliers)

IUPAC Name: (5-methyl-1,3-oxazol-2-yl)methanol | CAS Registry Number: 888022-42-2
Synonyms: (5-methyloxazol-2-yl)methanol, (5-methyl-1,3-oxazol-2-yl)methanol, AGN-PC-03K0GG, SCHEMBL5191269, JDRBDIIAXYFTIK-UHFFFAOYSA-N, MolPort-019-959-610, AKOS006307429, AB63479, MCULE-3291014315, NE29289

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDRBDIIAXYFTIK-UHFFFAOYSA-N

888022-42-2

(5-METHYLOXAZOL-2-YL)METHYL ACETATE (7 suppliers)

IUPAC Name: (5-methyl-1,3-oxazol-2-yl)methyl acetate | CAS Registry Number: 888022-41-1
Synonyms: (5-methyl-1,3-oxazol-2-yl)methyl acetate, 5-methyloxazol-2-ylmethyl acetate, (5-methyloxazol-2-yl)methyl acetate, AGN-PC-09TR6M, SCHEMBL5195292, MolPort-023-313-816, ZAXHBOPNKYWBQE-UHFFFAOYSA-N, AKOS006305876, AB63620, MCULE-9949304379, NE42896

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAXHBOPNKYWBQE-UHFFFAOYSA-N

888022-41-1

(5-methyloxazol-2-yl)phenylmethanone (0 suppliers)

IUPAC Name: (5-methyl-1,3-oxazol-2-yl)-phenylmethanone | CAS Registry Number: 526214-00-6
Synonyms: SCHEMBL1109767, LNXWKDXFOLLXQG-UHFFFAOYSA-N, (5-Methyl-oxazol-2-yl)-phenyl-methanone, Methanone, (5-methyl-2-oxazolyl)phenyl-

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNXWKDXFOLLXQG-UHFFFAOYSA-N

526214-00-6

(5-Methyloxazol-4-yl)methanamine (6 suppliers)

IUPAC Name: (5-methyl-1,3-oxazol-4-yl)methanamine | CAS Registry Number: 1056162-11-8
Synonyms: (5-methyl-1,3-oxazol-4-yl)methanamine, 4-Oxazolemethanamine, 5-methyl-, SCHEMBL4479094, ZINC82411813, AKOS017516294, NE48780, SB30420

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHGLDCRFUVVQBP-UHFFFAOYSA-N

1056162-11-8

(5-Methyloxazol-4-yl)methyl 4-methylbenzenesulfonate (1 supplier)

2714556-60-0

(5-Methyloxolan-2-yl)methanesulfonamide (1 supplier)

IUPAC Name: (5-methyloxolan-2-yl)methanesulfonamide | CAS Registry Number: 1552044-59-3
Synonyms: (5-METHYLOXOLAN-2-YL)METHANESULFONAMIDE, AKOS021158199

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALRKNMFUGZTLBV-UHFFFAOYSA-N

1552044-59-3

(5-Methyloxolan-2-yl)methanethiol (2 suppliers)

IUPAC Name: (5-methyloxolan-2-yl)methanethiol | CAS Registry Number: 1552510-17-4
Synonyms: (5-METHYLOXOLAN-2-YL)METHANETHIOL, AKOS021158779

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFFMNHUUIJMOBT-UHFFFAOYSA-N

1552510-17-4

(5-METHYLPIPERIDIN-2-YL)METHANOL HCL (1 supplier)

(5-Methylpiperidin-2-yl)methanol hydrochloride (4 suppliers)

IUPAC Name: (5-methylpiperidin-2-yl)methanol;hydrochloride | CAS Registry Number: 1951441-23-8
Synonyms: (5-METHYLPIPERIDIN-2-YL)METHANOL HCL, MFCD27997457, AKOS027256209, AK208191

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UXEGVQAPDZCMCV-UHFFFAOYSA-N

1951441-23-8

(5-Methylpiperidin-3-yl)methanol (6 suppliers)

IUPAC Name: (5-methylpiperidin-3-yl)methanol | CAS Registry Number: 1552213-49-6
Synonyms: (5-methylpiperidin-3-yl)methanol, SCHEMBL9312013, MolPort-029-657-800, AKOS023556453, (5-methylpiperidin-3-yl)methanol, Mixture of diastereomers

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSKKCWRWVKPDIA-UHFFFAOYSA-N

1552213-49-6

(5-methylpyrazin-2-yl)boronic Acid (4 suppliers)

IUPAC Name: (5-methylpyrazin-2-yl)boronic acid | CAS Registry Number: 1309981-12-1
Synonyms: 5-Methylpyrazine-2-boronic acid, (5-METHYLPYRAZIN-2-YL)BORONIC ACID, AGN-PC-07H81Y, AKOS006312675, AB54260, DA-18177

Molecular Formula:	C₅H₇BN₂O₂	Molecular Weight:	137.932280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGQPLJPKKYQARO-UHFFFAOYSA-N

1309981-12-1

(5-Methylpyrazin-2-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: (5-methylpyrazin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1353101-00-4
Synonyms: SCHEMBL3492287, AKOS030525353

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYPQTWAJDCVQHE-UHFFFAOYSA-N

1353101-00-4

(5-Methylpyrazin-2-yl)methanesulfonamide (1 supplier)

IUPAC Name: (5-methylpyrazin-2-yl)methanesulfonamide | CAS Registry Number: 1564702-12-0
Synonyms: (5-methylpyrazin-2-yl)methanesulfonamide

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBDHWQQABHXLSW-UHFFFAOYSA-N

1564702-12-0

(5-methylpyrazin-2-yl)methanesulfonyl Chloride (2 suppliers)

IUPAC Name: (5-methylpyrazin-2-yl)methanesulfonyl chloride | CAS Registry Number: 1196146-13-0
Synonyms: (5-METHYLPYRAZIN-2-YL)METHANESULFONYL CHLORIDE, AGN-PC-0AM13D, AKOS006334932, AB69923

Molecular Formula:	C₆H₇ClN₂O₂S	Molecular Weight:	206.649980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTMWGHUFSGNUAH-UHFFFAOYSA-N

1196146-13-0

(5-Methylpyridazin-3-yl)methanamine hydrochloride (6 suppliers)

IUPAC Name: (5-methylpyridazin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1788054-82-9
Synonyms: (5-Methylpyridazin-3-yl)methanamine HCl, MolPort-039-137-336, MFCD29037452, AKOS025396282, AK173930, KS-00000417

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQVAAIQYKYLFOE-UHFFFAOYSA-N

1788054-82-9

(5-Methylpyridazin-3-yl)methanamine oxalate (3 suppliers)

IUPAC Name: (5-methylpyridazin-3-yl)methanamine;oxalic acid | CAS Registry Number: 1956327-14-2
Synonyms: AKOS027335199

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.193 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UDGMGEQCHVCJDT-UHFFFAOYSA-N

1956327-14-2

(5-Methylpyridazin-3-yl)methanol (6 suppliers)

IUPAC Name: (5-methylpyridazin-3-yl)methanol | CAS Registry Number: 1788044-13-2
Synonyms: MolPort-039-137-337, MFCD29037453, AKOS025396283, ZINC253496130, AK173931

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQCGESDHTKTANN-UHFFFAOYSA-N

1788044-13-2

(5-Methylpyridazin-4-yl)methanol (6 suppliers)

IUPAC Name: (5-methylpyridazin-4-yl)methanol | CAS Registry Number: 1956324-99-4
Synonyms: MFCD29059144, AKOS027335183, ZINC261508875, AK336547

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWXAVLAHXJPLBC-UHFFFAOYSA-N

1956324-99-4

(5-methylpyridazino[4,5-b]indol-4-yl)hydrazine (1 supplier)

IUPAC Name: (5-methylpyridazino[4,5-b]indol-4-yl)hydrazine | CAS Registry Number: 74396-97-7
Synonyms: BRN 4469618, 4-Hydrazino-5-methyl-5H-pyridazino(4,5-b)indole, 3,5-Dihydro-5-methyl-4H-pyridazino(4,5-b)indol-4-one hydrazone, 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-5-methyl-, hydrazone, AC1MHUN0, LS-129714

Molecular Formula:	C₁₁H₁₁N₅	Molecular Weight:	213.238540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRWRASAPJBKWFV-UHFFFAOYSA-N

74396-97-7

(5-Methylpyridin-2-yl)(2-(trifluoromethyl)phenyl)methanone (7 suppliers)

IUPAC Name: (5-methylpyridin-2-yl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1187166-40-0
Synonyms: 5-Methyl-2-(2-trifluoromethylbenzoyl)pyridine, ZINC45028531, AKOS016018936

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

InChIKey: DOLYYBSAUMZPKF-UHFFFAOYSA-N

1187166-40-0

(5-Methylpyridin-2-yl)(3,4,5-trifluorophenyl)methanone (6 suppliers)

IUPAC Name: (5-methylpyridin-2-yl)-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 1187163-74-1
Synonyms: 5-Methyl-2-(3,4,5-trifluorobenzoyl)pyridine, ZINC45028586, AKOS016018949

Molecular Formula:	C₁₃H₈F₃NO	Molecular Weight:	251.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODXPOAIFBYEQRE-UHFFFAOYSA-N

1187163-74-1

(5-Methylpyridin-2-yl)(3-(trifluoromethyl)phenyl)methanone (6 suppliers)

IUPAC Name: (5-methylpyridin-2-yl)-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1187170-16-6
Synonyms: 5-Methyl-2-(3-trifluoromethylbenzoyl)pyridine, ZINC45028532, AKOS016018937

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

InChIKey: DBAFTMIPOBQXTD-UHFFFAOYSA-N

1187170-16-6

(5-Methylpyridin-2-yl)(3-nitrophenyl)methanone (5 suppliers)

IUPAC Name: (5-methylpyridin-2-yl)-(3-nitrophenyl)methanone | CAS Registry Number: 1187166-63-7
Synonyms: 5-Methyl-2-(3-nitrobenzoyl)pyridine, ZINC45028549, AKOS016018976

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WORVJSYJMIZYRK-UHFFFAOYSA-N

1187166-63-7

(5-Methylpyridin-2-yl)(3-phenoxyphenyl)methanone (6 suppliers)

IUPAC Name: (5-methylpyridin-2-yl)-(3-phenoxyphenyl)methanone | CAS Registry Number: 1187163-51-4
Synonyms: 5-Methyl-2-(3-phenoxybenzoyl)pyridine, ZINC45028547, AKOS016018972

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMYNGSMJHPIGFU-UHFFFAOYSA-N

1187163-51-4

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