5-ACETYL-1-METHYL-1H-BENZO[D]IMIDAZOLE-2-METHANOL,5-ACETYL-1-METHYL-1H-PYRIMIDINE-2,4-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

45851 to 45900 of 112436 results Page:

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PRODUCT NAME

CAS Registry Number

5-ACETYL-1-METHYL-1H-BENZO[D]IMIDAZOLE-2-METHANOL (5 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)-1-methylbenzimidazol-5-yl]ethanone | CAS Registry Number: 66353-40-0
Synonyms: AGN-PC-00KORR, SureCN6112734, CTK5C4354, AG-G-50276, 1-[2-(hydroxymethyl)-1-methylbenzimidazol-5-yl]ethanone

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDHIAFMPEFFVPV-UHFFFAOYSA-N

66353-40-0

5-ACETYL-1-METHYL-1H-PYRIMIDINE-2,4-DIONE (0 suppliers)

5-Acetyl-1-methyl-2,4(1H,3H)-pyrimidinedione (3 suppliers)

IUPAC Name: 5-acetyl-1-methylpyrimidine-2,4-dione | CAS Registry Number: 36980-85-5
Synonyms: 5-acetyl-1-methyl-2,4(1H,3H)-pyrimidinedione, MLS000695136, 5-acetyl-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, SMR000333567, Opera_ID_18, AC1LS7LD, 5-ACETYL-1-METHYL-1H-PYRIMIDINE-2,4-DIONE, CTK5J9823, KS-00001TGE, HMS2640O16, ZINC1397133, MFCD00172943, AKOS006272453, MCULE-2712711875, 5-acetyl-1-methylpyrimidine-2,4-dione, 1F-928

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYKQQRQCAQEWSH-UHFFFAOYSA-N

36980-85-5

5-Acetyl-1-methylindolin-2-one (4 suppliers)

IUPAC Name: 5-acetyl-1-methyl-3H-indol-2-one | CAS Registry Number: 1092304-72-7
Synonyms: 5-acetyl-1-methyl-2,3-dihydro-1H-indol-2-one, AC1Q3XU5, SCHEMBL19357202, CTK7H3034, MolPort-011-492-169, KS-00003TD4, ZINC26516366, AKOS009264765, MCULE-7489796549, NE56001, TS-02671, EN300-41986, AB01000123-01

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHQIHGKKAIQSII-UHFFFAOYSA-N

1092304-72-7

5-ACETYL-1-MORPHOLIN-4-YL-1H-PYRIMIDINE-2,4-DIONE (0 suppliers)

5-Acetyl-1-morpholinopyrimidine-2,4(1H,3H)-dione (0 suppliers)

IUPAC Name: 5-acetyl-1-morpholin-4-ylpyrimidine-2,4-dione | CAS Registry Number: 338396-61-5
Synonyms: 5-acetyl-1-morpholino-2,4(1H,3H)-pyrimidinedione, 5-acetyl-1-morpholin-4-ylpyrimidine-2,4-dione, 5-acetyl-1-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC3116893, AKOS005084665, MCULE-4714512565, 2F-926

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORSNLPRQHODUKO-UHFFFAOYSA-N

338396-61-5

5-Acetyl-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-acetyl-2-phenyl-3,4-dihydropyrazole-5-carboxylic acid | CAS Registry Number: 1240527-97-2
Synonyms: 5-acetyl-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid, AKOS033048225, MCULE-5809135133, NE34078, EN300-62621, Z1101435054

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABTIPMDRAIMXRS-UHFFFAOYSA-N

1240527-97-2

5-ACETYL-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE NITRATE (3 suppliers)

IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone;nitric acid | CAS Registry Number: 90284-53-0
Synonyms: 5-Acetyl-10,11-dihydro-5H-dibenz(b,f)azepine nitrate, CTK3I8698, EINECS 290-917-4, AG-H-69939

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICNWPNRZMWPYLQ-UHFFFAOYSA-N

90284-53-0

5-Acetyl-10-bromo-10,11-dihydro-5H-dibenz[b,f]azepine (1 supplier)

IUPAC Name: 1-(5-bromo-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 34300-42-0
Synonyms: CTK8I3039

Molecular Formula:	C₁₆H₁₄BrNO	Molecular Weight:	316.192460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXVDCYBBPCSWRD-UHFFFAOYSA-N

34300-42-0

5-acetyl-11-ethyldipyrido[2,3-b:2',3'-f][1,4]diazepin-6-one (0 suppliers)

IUPAC Name: 5-acetyl-11-ethyldipyrido[2,3-b:2',3'-f][1,4]diazepin-6-one | CAS Registry Number: 133648-15-4
Synonyms: N5-Acetyl-N11-ethyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N5-Acetyl-N11-ethyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, AC1L9QW3, Dipyridodiazepinone deriv. 83, CHEMBL309574, 5-acetyl-11-ethyl-dipyrido[[?],[?]][1,4]diazepin-6-one

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.297260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZYJMCIOUMFHWMM-UHFFFAOYSA-N

133648-15-4

5-ACETYL-1H-INDOLE-2-CARBOXYLATE (0 suppliers)

1001756-83-7

5-ACETYL-1H-INDOLE-2-CARBOXYLIC ACID (4 suppliers)

5-Acetyl-1H-pyrazole-3-carbonitrile (1 supplier)

1809384-30-2

5-acetyl-1H-Pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: 3-acetyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 1403333-98-1
Synonyms: SCHEMBL13279353, 1H-Pyrazole-3-carboxamide, 5-acetyl-

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SYOQUMDZJJKOOE-UHFFFAOYSA-N

1403333-98-1

5-Acetyl-1H-Pyrazole-3-Carboxylic Acid (5 suppliers)

IUPAC Name: 3-acetyl-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1297537-45-1
Synonyms: 3-acetyl-1H-pyrazole-5-carboxylic acid, 949034-45-1, 5-acetyl-1H-pyrazole-3-carboxylic acid, CHEMBRDG-BB 4005123, SBB014975, 5-acetylpyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 5-acetyl-, Ambcb4005123, CHEMBL391390, SCHEMBL1815487, SCHEMBL12168148, CTK5H7237, DTXSID50587972, HFBWRCZRDIVAMQ-UHFFFAOYSA-N, MolPort-001-794-855, MolPort-005-306-547, ALBB-014109, ZINC2559665, ZX-AN012850, ZX-CM002983

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.125 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFBWRCZRDIVAMQ-UHFFFAOYSA-N

1297537-45-1

5-Acetyl-1H-Pyrrole-2-Carboxylic Acid (7 suppliers)

IUPAC Name: 5-acetyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 635313-65-4
Synonyms: 5-acetyl-1H-pyrrole-2-carboxylic Acid, CTK5B9423, AKOS006330686, AG-G-36007

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRMBXPFUGHFOKT-UHFFFAOYSA-N

635313-65-4

5-ACETYL-1H-PYRROLE-3-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 5-acetyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 1354759-95-7
Synonyms: 5-Acetyl-1H-Pyrrole-3-Carboxylic Acid, ZINC74343224

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYAVAFSUOKMEAC-UHFFFAOYSA-N

1354759-95-7

5-ACETYL-2(3H)-BENZOTHIAZOLONE (9 suppliers)

IUPAC Name: 5-acetyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 90348-03-1
Synonyms: AGN-PC-00OZFA, SureCN10650863, CTK5G7683, 2(3H)-Benzothiazolone, 5-acetyl-, AG-H-70374

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JETAYRHAAOUIMI-UHFFFAOYSA-N

90348-03-1

5-acetyl-2,1,3-benzoxadiazol-1-ium-1-olate (1 supplier)

5-Acetyl-2,2'-bithienyl (7 suppliers)

IUPAC Name: 1-(5-thiophen-2-ylthiophen-2-yl)ethanone | CAS Registry Number: 3515-18-2
Synonyms: Maybridge1_007260, MLS001049123, ZINC00108181, 2-Acetylthiophene, 5-(2-thienyl)-, 1-[2,2']Bithiophenyl-5-yl-ethanone, SMR000212805, ST5307563

Molecular Formula:	C₁₀H₈OS₂	Molecular Weight:	208.299920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKGAOTYPISAEEK-UHFFFAOYSA-N

3515-18-2

5-ACETYL-2,2,3,3-TETRAFLUORO-1,4-BENZODIOXANE (0 suppliers)

5-Acetyl-2,2-difluoro-1,3-benzodioxole (10 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 136593-45-8
Synonyms: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanone, Ethanone,1-(2,2-difluoro-1,3-benzodioxol-5-yl)-, PubChem13225, SureCN1347343, ACMC-1C5O8, CTK4C0374, MolPort-001-771-852, PC1955, SBB092566, ZINC16158400, AG-D-74490, KB-41436, FT-0690590, 5-acetyl-2,2-difluorobenzo[d]1,3-dioxolane, A807101, 1-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanone, 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)ethanone;1-(2,2-Difluorobenzodioxol-5-yl)ethanone;

Molecular Formula:	C₉H₆F₂O₃	Molecular Weight:	200.138946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGHPIIBSWJDRLQ-UHFFFAOYSA-N

136593-45-8

5-Acetyl-2,2-dimethyl-1,3-dioxane-4,6-dione (7 suppliers)

IUPAC Name: 5-acetyl-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 72324-39-1
Synonyms: MolPort-003-355-265, ZINC02580687, CID2763470, 1D-012

Molecular Formula:	C₈H₁₀O₅	Molecular Weight:	186.162000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTJDMDJIAAHSRG-UHFFFAOYSA-N

72324-39-1

5-Acetyl-2,2-dimethylcyclopentan-1-one (2 suppliers)

IUPAC Name: 5-acetyl-2,2-dimethylcyclopentan-1-one | CAS Registry Number: 2570-70-9
Synonyms: 5-ACETYL-2,2-DIMETHYLCYCLOPENTAN-1-ONE, AKOS018415830

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPSPKONECRVIKN-UHFFFAOYSA-N

2570-70-9

5-ACETYL-2,3-DIBROMOTHIOPHENE (0 suppliers)

5-Acetyl-2,3-dichloropyridine (0 suppliers)

5-Acetyl-2,3-dihydro-1H-isoindole-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-acetyl-1,3-dihydroisoindole-2-carbaldehyde | CAS Registry Number: 1306606-85-8
Synonyms: 5-acetyl-2,3-dihydro-1H-isoindole-2-carbaldehyde, ZINC68591519, AKOS026729213, EN300-77028

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNGPOBIRQFAOCS-UHFFFAOYSA-N

1306606-85-8

5-ACETYL-2,3-DIHYDRO-1H-ISOINDOLE-2-CARBALDEHYDE,95% (0 suppliers)

5-Acetyl-2,3-dihydrobenzo(B)furan (18 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 90843-31-5
Synonyms: Maybridge1_004802, ZINC04027271, CID145220, 1-(2,3-Dihydro-5-benzofuranyl)ethanone, 1-(2,3-dihydro-5-benzofuranyl)-ethanone, ST5407128

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMVUJVASBDVNGJ-UHFFFAOYSA-N

90843-31-5

5-ACETYL-2,3-DIHYDROBENZOFURAN OXIME, 90% (1 supplier)

IUPAC Name: (NE)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 146321-88-2
Synonyms: ZINC04697062, MolPort-002-907-528, HMS1527H18, 5-Acetyl-2,3-dihydrobenzofuran oxime, KM06461, NCGC00176720-01, BRD-K16242100-001-01-2

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAEPYEDOZKENTI-YRNVUSSQSA-N

146321-88-2

5-acetyl-2,3-dihydroisoindol-1-one (4 suppliers)

IUPAC Name: 5-acetyl-2,3-dihydroisoindol-1-one | CAS Registry Number: 1421922-95-3
Synonyms: 5-Acetylisoindolin-1-one, AGN-PC-0JJMA5, SCHEMBL14683952, MolPort-029-080-317, AKOS022174157, AK138993, AJ-134649

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZYYOSSJNNELLX-UHFFFAOYSA-N

1421922-95-3

5-acetyl-2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde (0 suppliers)

IUPAC Name: 5-acetyl-2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde | CAS Registry Number: 53413-65-3
Synonyms: NSC215967, AGN-PC-0JOSNC, AC1L7I1Z, NSC-215967

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYZCRKULKFPRJQ-UHFFFAOYSA-N

53413-65-3

5-Acetyl-2,3-Dimethylfuran (9 suppliers)

IUPAC Name: 1-(4,5-dimethylfuran-2-yl)ethanone | CAS Registry Number: 73761-44-1
Synonyms: 5-ACETYL-2,3-DIMETHYLFURAN, 5-Acetyl-2,3-dimethyl furan, SCHEMBL10242709, CTK4H3096, MolPort-018-618-386, 2-ACETYL-4,5-DIMETHYLFURAN, 1-(4,5-dimethyl-2-furanyl)Ethanone, AKOS005167013, KB-41437, 1-(4,5-dimethylfuran-2-yl)ethan-1-one, DB-074737, FT-0610955, 1H-Indole-2-carboxylicacid, 6-fluoro-, ethyl ester, 3B3-066606

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQGQDZWQYUQIAA-UHFFFAOYSA-N

73761-44-1

5-ACETYL-2,3-METHYLENEDIOXOPHENYLBORONIC ACID, PINACOL ESTER 98% (8 suppliers)

IUPAC Name: 1-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxol-5-yl]ethanone | CAS Registry Number: 1150271-59-2
Synonyms: 5-Acetyl-2,3-methylenedioxophenylboronic acid, pinacol ester, 1-(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)ethanone, CTK8B2971, ANW-41522, AKOS015893479, AK-92106, BD230275, KB-41439, A-3657, I04-5892, 5-Acetyl-2,3-methyl enedioxophenylboronic acid pinacol ester

Molecular Formula:	C₁₅H₁₉BO₅	Molecular Weight:	290.119360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZCKRWLNQMTQCO-UHFFFAOYSA-N

1150271-59-2

5-Acetyl-2,4-dichlorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-acetyl-2,4-dichlorobenzenesulfonamide | CAS Registry Number: 62971-62-4
Synonyms: 5-acetyl-2,4-dichlorobenzene-1-sulfonamide, SCHEMBL11759264, ZINC82634635, AKOS013152279

Molecular Formula:	C₈H₇Cl₂NO₃S	Molecular Weight:	268.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SACDLDIMGQGNIK-UHFFFAOYSA-N

62971-62-4

5-Acetyl-2,4-difluorobenzaldehyde (0 suppliers)

2384699-74-3

5-acetyl-2,4-dimethoxybenzoic Acid (0 suppliers)

IUPAC Name: 5-acetyl-2,4-dimethoxybenzoic acid | CAS Registry Number: 57491-25-5
Synonyms: NSC314591, AC1L75KG, SCHEMBL8902197, 5-acetyl-2,4-dimethoxybenzoic acid, AKOS023398975, NSC-314591

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.209980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMKMVXWCOPIVNJ-UHFFFAOYSA-N

57491-25-5

5-Acetyl-2,4-Dimethyl-1h-Pyrrole-3-Carboxylic Acid (9 suppliers)

IUPAC Name: 5-acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 17106-15-9
Synonyms: ZERO/004896, ALBB-006685, CID741386, STK502096, BAS 03351581, 5-Acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid, EU-0043945, A4137/0176378

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGJJSECHXQTROG-UHFFFAOYSA-N

17106-15-9

5-Acetyl-2,4-dimethylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 5-acetyl-2,4-dimethylbenzenesulfonamide | CAS Registry Number: 1339526-85-0
Synonyms: 5-acetyl-2,4-dimethylbenzene-1-sulfonamide, ZINC82634624, AKOS013152095, Z1945984199

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQVZVFNMAZELDM-UHFFFAOYSA-N

1339526-85-0

5-Acetyl-2,4-dimethylpyrimidine (5 suppliers)

IUPAC Name: 1-(2,4-dimethylpyrimidin-5-yl)ethanone | CAS Registry Number: 55933-85-2
Synonyms: MolPort-003-970-032, NSC122019, CID91947, EINECS 259-909-8, ZINC01711128, Ethanone, 1-(2,4-dimethyl-5-pyrimidinyl)-, 1-(2,4-Dimethylpyrimidin-5-yl)ethan-1-one

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULFYOIKCNJOCFW-UHFFFAOYSA-N

55933-85-2

5-ACETYL-2,6(1H,3H)-PYRIDINEDIONE (3 suppliers)

IUPAC Name: 5-acetyl-3H-pyridine-2,6-dione | CAS Registry Number: 71350-43-1
Synonyms: AG-G-79429, CTK5D3912, 2,6(1H,3H)-Pyridinedione,5-acetyl-, 2,6(1H,3H)-Pyridinedione, 5-acetyl- (9CI)

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXRUFOLDUCJWES-UHFFFAOYSA-N

71350-43-1

5-ACETYL-2,6-DIMETHYL-4-(4-NITROPHENYL)-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID (0 suppliers)

IUPAC Name: 5-acetyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 219553-55-6
Synonyms: 5-acetyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic Acid, SCHEMBL7235504, AKOS005104359, MCULE-8808599389, 5-acetyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylic acid, 9R-0013

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIIHVPCLWJLLFI-UHFFFAOYSA-N

219553-55-6

5-acetyl-2,6-dimethylpyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-acetyl-2,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 24234-56-8
Synonyms: 5-acetyl-2,6-dimethylnicotinonitrile, SCHEMBL1641286, ZINC66391, MCULE-4795045625

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABAJJIVQPQJWNO-UHFFFAOYSA-N

24234-56-8

5-Acetyl-2,6-dimethylpyridine-3-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 5-acetyl-2,6-dimethylpyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1797376-43-2
Synonyms: 5-acetyl-2,6-dimethylpyridine-3-carboxylic acid hydrochloride, AKOS026290467, MCULE-1171229196, NE31518, Z1741785896

Molecular Formula:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPMZGEMXBREPNM-UHFFFAOYSA-N

1797376-43-2

5-ACETYL-2,6-DIMETHYLPYRIMIDIN-4(3H)-ONE (5 suppliers)

IUPAC Name: 5-acetyl-2,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 24392-26-5
Synonyms: 5-acetyl-2,6-dimethylpyrimidin-4(3H)-one, AC1Q1JCU, CTK4F3548, MolPort-005-311-353, ZINC12505737, AG-E-72492, MCULE-1267162023, 5-acetyl-2,6-dimethyl-4(3H)-pyrimidinone, EN300-28446

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOESQMJKIYDIFQ-UHFFFAOYSA-N

24392-26-5

5-Acetyl-2-((3,4-dichlorobenzyl)sulfanyl)-6-methylnicotinonitrile (0 suppliers)

5-Acetyl-2-((3-(dimethylamino)propyl)amino)-6-methylnicotinonitrile (0 suppliers)

5-Acetyl-2-((3-fluorobenzyl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 5-acetyl-2-[(3-fluorophenyl)methoxy]benzoic acid | CAS Registry Number: 1416343-00-4
Synonyms: 5-Acetyl-2-(3-fluoro-benzyloxy)-benzoic acid, ZINC85397464, AKOS027454502

Molecular Formula:	C₁₆H₁₃FO₄	Molecular Weight:	288.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVVXAFLSMJWQHC-UHFFFAOYSA-N

1416343-00-4

5-Acetyl-2-((3-methoxybenzyl)oxy)benzoic acid (2 suppliers)

IUPAC Name: 5-acetyl-2-[(3-methoxyphenyl)methoxy]benzoic acid | CAS Registry Number: 1416341-48-4
Synonyms: 5-Acetyl-2-(3-methoxy-benzyloxy)-benzoic acid, ZINC85397470, AKOS027454459

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDJPDWCIPBDAEB-UHFFFAOYSA-N

1416341-48-4

5-Acetyl-2-((4-chlorobenzyl)amino)-6-methylnicotinonitrile (0 suppliers)

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