1-(6-Methoxypyrimidin-4-yl)piperidin-4-amine hydrochloride,1-(6-Methoxypyrimidin-4-yl)piperidin-4-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

154501 to 154550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-Methoxypyrimidin-4-yl)piperidin-4-amine hydrochloride (5 suppliers)

1-(6-Methoxypyrimidin-4-yl)piperidin-4-ol (5 suppliers)

1-(6-Methoxypyrimidin-4-yl)piperidin-4-ylamine hydrochloride (0 suppliers)

1-(6-Methoxypyrimidin-4-yl)piperidine-2-carboxylic acid (5 suppliers)

IUPAC Name: 1-(6-methoxypyrimidin-4-yl)piperidine-2-carboxylic acid | CAS Registry Number: 1353943-81-3
Synonyms: AKOS015663230, KB-09478, 1-(6-Methoxy-pyrimidin-4-yl)-piperidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DAWNFWLOIRDSKU-UHFFFAOYSA-N

1353943-81-3

1-(6-Methoxypyrimidin-4-yl)piperidine-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(6-methoxypyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1353955-34-6
Synonyms: AKOS015665496, KB-09479, 1-(6-Methoxy-pyrimidin-4-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LLVRXOBTROMTRG-UHFFFAOYSA-N

1353955-34-6

1-(6-Methoxypyrimidin-4-yl)piperidine-4-carboxylic acid (8 suppliers)

IUPAC Name: 1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1334488-49-1
Synonyms: AGN-PC-0BHUI5, AKOS015638148, KB-09480, 1-(6-Methoxy-pyrimidin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBHGDAPDHFJOMY-UHFFFAOYSA-N

1334488-49-1

1-(6-Methoxypyrimidin-4-yl)propan-2-one (4 suppliers)

IUPAC Name: 1-(6-methoxypyrimidin-4-yl)propan-2-one | CAS Registry Number: 1461708-86-0
Synonyms: 1-(6-methoxypyrimidin-4-yl)propan-2-one, ZINC83269941, AKOS015665531, NE61086

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHPNHCXJXBJMAZ-UHFFFAOYSA-N

1461708-86-0

1-(6-Methoxypyrimidin-4-yl)pyrrolidin-3-ol (6 suppliers)

IUPAC Name: 1-(6-methoxypyrimidin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1353984-40-3
Synonyms: KB-09481, 1-(6-Methoxy-pyrimidin-4-yl)-pyrrolidin-3-ol

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRRBFBVDEVTJOA-UHFFFAOYSA-N

1353984-40-3

1-(6-METHOXYQUINOLIN-2-YL)-1-PHENYLETHANOL (2 suppliers)

IUPAC Name: 1-(6-methoxyquinolin-2-yl)-1-phenylethanol | CAS Registry Number: 85443-67-0
Synonyms: NSC25437, 1-(6-methoxyquinolin-2-yl)-1-phenylethanol, 6949-90-2, 1-(6-METHOXYQUINOLIN-2-YL)-1-PHENYL-ETHANOL, AC1L5JNB, AC1Q57E5, CTK5D0180, KST-1B8905, AR-1B2530, NSC-25437, AG-J-92987, KB-215545, 2-Quinolinemethanol,6-methoxy-a-methyl-a-phenyl-

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBENASZCLZZBGB-UHFFFAOYSA-N

85443-67-0

1-(6-methoxyquinolin-2-yl)methanamine (3 suppliers)

IUPAC Name: (6-methoxyquinolin-2-yl)methanamine | CAS Registry Number: 157170-67-7
Synonyms: (6-METHOXYQUINOLIN-2-YL)METHANAMINE, 2-Quinolinemethanamine, 6-methoxy-, 6-Methoxyquinoline-2-methaneamine, ZINC2511429, AKOS022491301, AB16146

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBKHZFIOMANXDV-UHFFFAOYSA-N

157170-67-7

1-(6-Methoxyquinolin-4-yl)-3-(3-vinylpiperidin-4-yl)propan-1-one (4 suppliers)

50879-75-9

1-(6-methoxyquinolin-8-yl)ethanone (1 supplier)

412022-24-3

1-(6-Methoxytetrahydro-2H-pyran-2-yl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-(6-methoxyoxan-2-yl)benzotriazole | CAS Registry Number: 300679-34-9
Synonyms: 1-(6-Methoxyoxan-2-yl)-1H-1,2,3-benzotriazole, 1-(6-methoxyoxan-2-yl)benzotriazole, starbld0013187

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAKSAYRGTYTQEJ-UHFFFAOYSA-N

300679-34-9

1-(6-Methyl Pyridine -3yl)-2-[(4-Methyl Sulfonyl) Phenyl] (0 suppliers)

1-(6-METHYL(PYRIDIN-3-YL))PIPERAZINE (9 suppliers)

IUPAC Name: 1-(6-methylpyridin-3-yl)piperazine | CAS Registry Number: 845617-33-6
Synonyms: 1-(6-METHYLPYRIDIN-3-YL)PIPERAZINE, SureCN3917325, CTK5F2652, MolPort-004-799-427, AKOS012459654, AG-H-37896, 1-(6-methyl(pyridin-3-yl))piperazine, 1-(6-methyl-3-pyridinyl)- Piperazine, Piperazine,1-(6-methyl-3-pyridinyl)-, KB-215547, AM20130015, X4972

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQQGPLUJVKMDEB-UHFFFAOYSA-N

845617-33-6

1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6-methyltriazolo[1,5-a]pyrazin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1708013-77-7
Synonyms: ZINC96517374, AKOS027458324

Molecular Formula:	C₁₀H₈N₆O₂	Molecular Weight:	244.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNUFUWVNVDUCMR-UHFFFAOYSA-N

1708013-77-7

1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6-methyltriazolo[1,5-a]pyrazin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1707373-06-5
Synonyms: ZINC96517420, AKOS027457127

Molecular Formula:	C₁₀H₈N₆O₂	Molecular Weight:	244.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTAMLAFAAURXCY-UHFFFAOYSA-N

1707373-06-5

1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: 1-(6-methyltriazolo[1,5-a]pyrazin-4-yl)piperidin-4-amine | CAS Registry Number: 1713639-74-7
Synonyms: ZINC96517121, AKOS027459773, 1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)-piperidin-4-ylamine

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APBNQOSGNPNVAQ-UHFFFAOYSA-N

1713639-74-7

1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6-methyltriazolo[1,5-a]pyrazin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1708080-60-7
Synonyms: AKOS027458429, 1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MAHFGKFKPUHSNV-UHFFFAOYSA-N

1708080-60-7

1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6-methyltriazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1713462-85-1
Synonyms: ZINC96517118, AKOS027459617, 1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKAYCIFYKNJDDW-UHFFFAOYSA-N

1713462-85-1

1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: 1-(6-methyltriazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1707394-61-3
Synonyms: AKOS027457391, 1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)-pyrrolidin-3-ylamine

Molecular Formula:	C₁₀H₁₄N₆	Molecular Weight:	218.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXMNVIZWBOUMTA-UHFFFAOYSA-N

1707394-61-3

1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6-methyltriazolo[1,5-a]pyrazin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1710845-67-2
Synonyms: AKOS027459511, 1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ARTKSCFTPZGABV-UHFFFAOYSA-N

1710845-67-2

1-(6-METHYL-1,1'-BIPHENYL-3-YL)-4-METHYLPIPERAZIN OXALATE HEMIHYDRATE (2 suppliers)

IUPAC Name: 1-methyl-4-(4-methyl-3-phenylphenyl)piperazine; oxalic acid | CAS Registry Number: 13480-28-9
Synonyms: CID202900, LS-112847, 1-Methyl-4-(3-phenyl-4-methylphenyl)piperazine oxalate hemihydrate, Piperazine, 1-(6-methyl-1,1'-biphenyl-3-yl)-4-methyl-, oxalate, hemihydrate

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABXFXURBVCQUAP-UHFFFAOYSA-N

13480-28-9

1-(6-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one | CAS Registry Number: 91956-74-0
Synonyms: 1-(6-Methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one, ZINC36334244, CS-0264012

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUBKAPIKGMCAEH-UHFFFAOYSA-N

91956-74-0

1-(6-Methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carbaldehyde (3 suppliers)

IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 383135-23-7
Synonyms: 1-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carbaldehyde, ZINC1527299, BBL020385, MFCD02665118, STK118299, AKOS001475825, MCULE-8267018205, H8656, 1-(6-Methylbenzo[d]thiazol-2-yl)-1H-pyrrole-2-carbaldehyde

Molecular Formula:	C₁₃H₁₀N₂OS	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAKRQKWGOBSLFB-UHFFFAOYSA-N

383135-23-7

1-(6-Methyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173115-97-2
Synonyms: ALBB-030617, AKOS030214789

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXMADVMTLAQNPN-UHFFFAOYSA-N

2173115-97-2

1-(6-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-71-3
Synonyms: ZINC61957911, AKOS015958044, MCULE-6346061574, L-4305, F2145-0613

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYQYJCHZDRIXHA-UHFFFAOYSA-N

1283108-71-3

1-(6-METHYL-1,6-DIHYDROPYRIDIN-3-YL)ETHANOL (1 supplier)

1-(6-Methyl-1-benzofuran-2-yl)ethan-1-one (7 suppliers)

IUPAC Name: 1-(6-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 16564-18-4
Synonyms: 1-(6-methyl-1-benzofuran-2-yl)ethan-1-one, 1-(6-methylbenzofuran-2-yl)ethanone, SCHEMBL13155417, ZINC20389923, AKOS002679527, NE39494, CS-0062585, Z2719291522

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPLPPHUAGUDZJM-UHFFFAOYSA-N

16564-18-4

1-(6-Methyl-1-oxido-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]ethanone (4 suppliers)

1027162-35-1

1-(6-METHYL-1H-1,3-BENZODIAZOL-2-YL)ETHAN-1-ONE,95% (1 supplier)

1-(6-methyl-1h-indol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-methyl-1H-indol-2-yl)ethanone | CAS Registry Number: 888723-85-1
Synonyms: ZINC82320106, AKOS022667587, 1-(6-methyl-1H-indol-2-yl)ethanone, Ethanone, 1-(6-methyl-1H-indol-2-yl)-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWNWAJWHYGRLEF-UHFFFAOYSA-N

888723-85-1

1-(6-Methyl-1H-indol-3-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(6-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 1094718-97-4
Synonyms: 1-(6-methyl-1H-indol-3-yl)ethanone, SCHEMBL17032685, DTXSID20612169, ALBB-007669, MFCD11212209, STK504699, ZINC35605603, AKOS005171664, LS-02852, CS-0325277

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFTSIDSUDOEALA-UHFFFAOYSA-N

1094718-97-4

1-(6-Methyl-1H-indol-3-yl)ethanone (6 suppliers)

1-(6-Methyl-1H-indol-3-yl)propan-2-amine (2 suppliers)

IUPAC Name: 1-(6-methyl-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 4771-76-0
Synonyms: 1-(6-methyl-1H-indol-3-yl)propan-2-amine, MolPort-008-466-754, AKOS006291454, 1H-Indole-3-ethanamine, a,6-dimethyl-, AK163718, ST24037505

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZXBLNWCKQUBOJA-UHFFFAOYSA-N

4771-76-0

1-(6-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone | CAS Registry Number: 1260385-59-8
Synonyms: 3-Acetyl-6-methyl-4-azaindole, W-1982

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKMHLFOTCRTMPL-UHFFFAOYSA-N

1260385-59-8

1-(6-methyl-2,2-diphenyl-1,3-benzodioxol-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-methyl-2,2-diphenyl-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 1416372-98-9
Synonyms: AKOS022177637, AK-41877, AJ-136044, 1-(6-Methyl-2,2-diphenylbenzo[1,3]dioxol-5-yl)ethanone

Molecular Formula:	C₂₂H₁₈O₃	Molecular Weight:	330.376520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NATLCNISSJRYHH-UHFFFAOYSA-N

1416372-98-9

1-(6-Methyl-2,2-diphenylbenzo[1,3]dioxol-5-yl)ethanone (0 suppliers)

1-(6-Methyl-2-(phenylamino)pyrimidin-4-yl)propan-2-one (1 supplier)

127824-82-2

1-(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-propan-2-one (0 suppliers)

IUPAC Name: 1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-2-one | CAS Registry Number: 851972-21-9
Synonyms: 1-(6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-propan-2-one, SCHEMBL2929266, GQDXBOTUVGHDOU-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQDXBOTUVGHDOU-UHFFFAOYSA-N

851972-21-9

1-(6-METHYL-2-PHENYL-4-QUINOLINYL)-2-(PIPERIDIN-4-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-(6-methyl-2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone | CAS Registry Number: 80221-76-7
Synonyms: 1-(6-Methyl-2-phenyl-4-quinolinyl)-2-(4-piperidinyl)ethanone, AG-H-22018, 1-(6-Methyl-2-phenyl-4-quinolyl)-2-(4-piperidyl)ethanone, Ethanone, 1-(6-methyl-2-phenyl-4-quinolinyl)-2-(4-piperidinyl)-, AC1MI2Y6, SureCN10951494, CTK5E7581, LS-67523, KB-215550, 1-(6-methyl-2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone, Ethanone,1-(6-methyl-2-phenyl-4-quinolinyl)-2-(4-piperidinyl)-

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.449460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMGAGSTYUIHUTH-UHFFFAOYSA-N

80221-76-7

1-(6-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl-methyl)piperidine-4-carboxylic acid (1 supplier)

1-(6-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl-methyl)piperidine-4-carboxylicacid (1 supplier)

886496-33-9

1-(6-METHYL-2-PYRIDINYL)-1-PROPANAMINE 95% (10 suppliers)

IUPAC Name: 1-(6-methylpyridin-2-yl)propan-1-amine | CAS Registry Number: 1185320-33-5
Synonyms: Ambcb4033878, SureCN1579654, MolPort-011-162-577, AKOS012864318, 1-(6-METHYL-2-PYRIDINYL)-1-PROPANAMINE

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDTQUDZMUDLYQM-UHFFFAOYSA-N

1185320-33-5

1-(6-Methyl-2-pyridinyl)-1H-imidazole-4-carbohydrazide (1 supplier)

1-(6-Methyl-2-pyridinyl)-1H-imidazole-4-carboxylic acid (4 suppliers)

1-(6-Methyl-2-pyridinyl)-2-[2-[4-(trifluoromethoxy)phenyl]-4-pyridinyl]-ethanone (0 suppliers)

656257-58-8

1-(6-Methyl-2-pyridinyl)-N'-[(Z)-(4-nitrophenyl)methylidene]-1H-imidazole-4-carbohydrazide (4 suppliers)

IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]imidazole-4-carboxamide | CAS Registry Number: 478077-74-6
Synonyms: 1-(6-methyl-2-pyridinyl)-N'-[(Z)-(4-nitrophenyl)methylidene]-1H-imidazole-4-carbohydrazide, ZINC29763964

Molecular Formula:	C₁₇H₁₄N₆O₃	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCBXHKGPDQMSCM-DJKKODMXSA-N

478077-74-6

1-(6-Methyl-2-pyridinyl)-N'-[(Z)-1-(4-nitrophenyl)ethylidene]-1H-imidazole-4-carbohydrazide (4 suppliers)

IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[1-(4-nitrophenyl)ethylideneamino]imidazole-4-carboxamide | CAS Registry Number: 477858-69-8
Synonyms: 1-(6-methyl-2-pyridinyl)-N'-[(Z)-1-(4-nitrophenyl)ethylidene]-1H-imidazole-4-carbohydrazide, AC1MCF1K, Bionet1_003867, 1-(6-methylpyridin-2-yl)-N'-[(1Z)-1-(4-nitrophenyl)ethylidene]-1H-imidazole-4-carbohydrazide, KS-00001S8I, AKOS030243706, MCULE-7366608467, 1-(6-methylpyridin-2-yl)-N-[1-(4-nitrophenyl)ethylideneamino]imidazole-4-carboxamide

Molecular Formula:	C₁₈H₁₆N₆O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NIMUCSVYJOKOHT-UHFFFAOYSA-N

477858-69-8

1-(6-Methyl-2-pyridinyl)-N'-[(Z)-2-thienylmethylidene]-1H-imidazole-4-carbohydrazide (4 suppliers)

IUPAC Name: 1-(6-methylpyridin-2-yl)-N-(thiophen-2-ylmethylideneamino)imidazole-4-carboxamide | CAS Registry Number: 477858-62-1
Synonyms: 1-(6-methyl-2-pyridinyl)-N'-[(Z)-2-thienylmethylidene]-1H-imidazole-4-carbohydrazide, 1-(6-methylpyridin-2-yl)-N'-[(1Z)-(thiophen-2-yl)methylidene]-1H-imidazole-4-carbohydrazide, AC1MCF0Y, KS-00001S8D, AKOS030243701, MCULE-2667672816, 1-(6-methylpyridin-2-yl)-N-(thiophen-2-ylmethylideneamino)imidazole-4-carboxamide

Molecular Formula:	C₁₅H₁₃N₅OS	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFJCOPPLJPYJAV-UHFFFAOYSA-N

477858-62-1

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