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17 Products/Chemicals (Click for related suppliers)

• CHLOROACETONE

IUPAC Name: (Z)-1-chloro-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-2-imine

Molecular Formula:	C₁₀H₇ClF₅NO	Molecular Weight:	287.613696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXKAXSYELWABTL-INGKJJEOSA-N

• Chloroacetone,1-Chloro-2-Propanone

IUPAC Name: 1-chloropropan-2-one | CAS Registry Number: 78-95-5
Synonyms: Chloroacetone, Chloropropanone, 1-Chloroacetone, Monochloroacetone, Acetonyl chloride, Monochloracetone, Tonite, Acetone, chloro-, Chloracetone, 2-Propanone, 1-chloro-, Chloro-2-propanone, 1-Chloropropanone, A-Stoff, Monochloropropanone, 1-Chloropropan-2-one, 3-Chloro-2-propanone, .alpha.-Chloroacetone, alpha-Chloroacetone, Chloromethyl methyl ketone, 1-Chloro-2-ketopropane

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BULLHNJGPPOUOX-UHFFFAOYSA-N

• Ethyl Benzoylacetate

IUPAC Name: ethyl 3-oxo-3-phenylpropanoate | CAS Registry Number: 94-02-0
Synonyms: ETHYL BENZOYLACETATE, Ethyl benzoyl acetate, Ethyl 3-oxo-3-phenylpropanoate, Benzoylacetic acid ethyl ester, Ethyl beta-oxobenzenepropanoate, FEMA No. 2423, Ethyl 3-phenyl-3-oxopropanoate, Acetic acid, benzoyl-, ethyl ester, W242306_ALDRICH, 281492_ALDRICH, Benzoylacetic acid, ethyl ester, Ethyl 3-oxo-3-phenylpropionate, 12980_FLUKA, 12990_FLUKA, EINECS 202-295-3, NSC6774, 1-Ethoxy-3-phenylpropane-1,3-dione, NSC 227214, ALBB-010188, BRN 0389944

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKKZMYDNDDMXSE-UHFFFAOYSA-N

• Isatin

IUPAC Name: 1H-indole-2,3-dione | CAS Registry Number: 91-56-5
Synonyms: Pseudoisatin, 1H-Indole-2,3-dione, Isatine, Isotin, Tribulin, 2,3-Dioxoindoline, 2,3-Indolinedione, Isatic acid lactam, 2,3-Ketoindoline, 2,3-Diketoindoline, INDOLE-2,3-DIONE, Isatinic acid anhydride, Indoline-2,3-dione, 2,3 Dioxoindoline, o-Aminobenzoylformic anhydride, 2,3-Dioxo-2,3-dihydroindole, WLN: T56 BMVVJ, MLS001066355, 114618_ALDRICH, NSC 9262

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N

• N-Butyl-6-Hydroxy-3-Cyano-4-Methyl-2-Pyridone

IUPAC Name: 1-butyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 39108-47-9
Synonyms: Maybridge4_003434, Oprea1_266860, STOCK6S-34354, EINECS 254-296-3, ZINC02565115, 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 1-butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSCJSXHNBIXPBU-UHFFFAOYSA-N

• N-Methyl-3-cyano-6-hydroxy-4-methyl-2-pyridone

IUPAC Name: 6-hydroxy-1,5-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 27074-03-9
Synonyms: EINECS 248-209-8, BRN 0474348, 1,4-Dimethyl-3-cyano-6-hydroxypyrid-2-one, 1,2-Dihydro-1,4-dimethyl-6-hydroxy-2-oxonicotinonitrile, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-1,4-dimethyl-2-oxo-, Nicotinonitrile, 1,2-dihydro-1,4-dimethyl-6-hydroxy-2-oxo-, Nicotinonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVEMMMAGDMWTFC-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile,1-Ethyl-1,2-hydro-6-hydroxy

IUPAC Name: 1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 28141-13-1
Synonyms: Maybridge1_004066, Oprea1_076865, MLS000859028, 439452_ALDRICH, EINECS 248-865-5, ZINC00164188, SMR000459207, ST5120197, SR-01000632949-1, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 1-ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSNMMQRIPFUHAO-UHFFFAOYSA-N

• 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-benzoylpyridine

IUPAC Name: 1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide | CAS Registry Number: 29097-12-9
Synonyms: EINECS 249-433-9, CID120131, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinamide, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAQSNXHKHKONNS-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine

IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 1-Isoproxypropyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile

IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1-(3-propan-2-yloxypropyl)pyridine-3-carbonitrile | CAS Registry Number: 68612-94-2
Synonyms: 2-OXO-3-PYRIDINECARBONITRILE, 1-ISOPROXYPROPYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-3-PYRIDINECARBONITRILE, SureCN6244194, CTK9A0906, MolPort-003-981-653, SBB066185, AKOS015841703, AC-18184, KB-70719, S620, A9126, FT-0641195, I06-0938, 3-Cyano-4-Methyl-6-Hydroxy-N-IsopropoxyPropyl Pyridone, 3-Pyridinecarbonitrile, 1-isoproxypropyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTPMVSMJQWEBHQ-UHFFFAOYSA-N

• 2-Chloro-3-Amino-4-MethylPyridine

IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinonitrile

IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 643521_ALDRICH, NSC19881, EINECS 212-873-7, ZINC00081496, EU-0052311, A2113/0088740

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSPMHHJCDSFAAY-UHFFFAOYSA-N

• 3-cyano-2,6-dihydroxy-4-methylpyridine

IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 5444-02-0
Synonyms: 379476_ALDRICH, STOCK1N-35804, AIDS020413, AIDS-020413, NSC19883, EINECS 226-639-7, 3-Cyano-2,6-dihydroxy-4-methylpyridine, NSC 19883, ZINC00169250, ZINC00488811, 2,6-Dihydroxy-4-methylnicotinonitrile, 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile, 2,6-Dihydroxy-3-cyano-4-methylpyridine, ST5046446, ST5210421, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 40401-47-6

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRGYYQCOWUULNF-UHFFFAOYSA-N

• 1-HEXYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE

IUPAC Name: 1-hexyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 57564-18-8
Synonyms: EINECS 260-812-8, MolPort-000-485-400, CID93716, ZINC16806466, 1-Hexyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOXKXTPIAKYMKB-UHFFFAOYSA-N

• 3-Aminocarbonyl-4-Methyl-6-Hydroxy-2-Pyridone (CAS: 39088-05-8)

• 3-Aminocarbonyl-4-Methyl-6-Hydroxy-N-Methyl Pyridone

IUPAC Name: 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide | CAS Registry Number: 243987-43-1
Synonyms: ST50979899, AC1LCAGE, SureCN8957033, Oprea1_062851, Oprea1_353353, SureCN11859379, CTK1C8338, CTK7D2527, AKOS015922797, AG-C-31023, AG-K-81790, KB-70412, KB-181296, KB-181297, 6671P, 3-carbamoyl-4-methyl-6-hydroxy-n-methylpyridone, 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide, 3-carbamoyl-4-methyl-6-hydroxy-n-methyl-2-pyridone, 3-Aminocarbonyl-4-Methyl-6-Hydroxy-N-Methylpyridone, 2-hydroxy-1,4-dimethyl-6-oxohydropyridine-3-carboxamide

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBELPSAHUIMMGI-UHFFFAOYSA-N

• 3-Cyano-4-Methyl-6-Hydroxy-N-Propyl Pyridone

IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 56675-07-1
Synonyms: AC1LE00H, SureCN6136816, SureCN9771850, Oprea1_054983, Oprea1_807166, STOCK6S-34014, MolPort-000-859-199, STK743008, AKOS000444872, AKOS000445182, CCG-113299, MCULE-1453148939, KB-70720, ST096510, 2-hydroxy-4-methyl-6-oxo-1-propylpyridine-3-carbonitrile, A3188/0135066, 6-hydroxy-4-methyl-2-oxo-1-propylhydropyridine-3-carbonitrile, 6-hydroxy-4-methyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPOHMYSTVUMOPY-UHFFFAOYSA-N