1-(5-hydroxy-2-methylpyridin-4-yl)ethanone,1-(5-Hydroxy-2-nitro-4-(trifluoromethyl)phenyl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151551 to 151600 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-hydroxy-2-methylpyridin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-hydroxy-2-methylpyridin-4-yl)ethanone | CAS Registry Number: 1256809-33-2
Synonyms: AB75257, 1-(5-HYDROXY-2-METHYLPYRIDIN-4-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSXQCOABOMBOAM-UHFFFAOYSA-N

1256809-33-2

1-(5-Hydroxy-2-nitro-4-(trifluoromethyl)phenyl)ethan-1-one (2 suppliers)

2735753-90-7

1-(5-HYDROXY-2-NITROPHENYL)ETHANONE (3 suppliers)

1-(5-Hydroxy-2-pyrimidinyl)piperazine (10 suppliers)

IUPAC Name: 2-piperazin-1-ylpyrimidin-5-ol | CAS Registry Number: 55745-85-2
Synonyms: MolPort-000-004-356, H67400

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLKRAKYZQCJDSA-UHFFFAOYSA-N

55745-85-2

1-(5-Hydroxy-2-pyrimidinyl)piperazine-[d8] Bis(trifluoroacetate) (1 supplier)

2012598-64-8

1-(5-hydroxy-3,4-dihydro-1(2h)-quinolinyl)ethanone (4 suppliers)

IUPAC Name: 1-(5-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 108825-08-7
Synonyms: AGN-PC-0NX13Z, MolPort-035-686-544, AKOS022189666, AK150157, AJ-140456, KB-292885, 5-quinolinol,1-acetyl-1,2,3,4-tetrahydro-, 5-Quinolinol, 1-acetyl-1,2,3,4-tetrahydro-, 1-(5-Hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARSXRUBKRFELPI-UHFFFAOYSA-N

108825-08-7

1-(5-HYDROXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 92020-85-4
Synonyms: 1-(5-hydroxy-3,4-dihydroisoquinolin-2(1h)-yl)ethanone, 91133-00-5, NSC142675, AC1L63HX, AC1Q5KJ9, SureCN6712189, CTK5G8972, KST-1B9236, AR-1B2442, AG-J-15429, NSC-142675, AK-48585, 2-Acetyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline, 1-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRIFDXFEURZCNG-UHFFFAOYSA-N

92020-85-4

1-(5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-decanone (1 supplier)

IUPAC Name: 4-decanoyl-5-methyl-2-phenyl-1H-pyrazol-3-one | CAS Registry Number: 68637-98-9
Synonyms: AC1L3O5M, 4-decanoyl-5-methyl-2-phenyl-1H-pyrazol-3-one, SCHEMBL11357268

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSUBVJBCMVEPII-UHFFFAOYSA-N

68637-98-9

1-(5-HYDROXY-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)BUTANE-1,3-DIONE (5 suppliers)

IUPAC Name: 1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione | CAS Registry Number: 87100-61-6
Synonyms: ST51035805, Maybridge1_003136, AC1LCXBI, SureCN11395753, CTK5F7780, HMS550G12, ZINC18251571, AG-H-51255, KB-215415, 1-Phenyl-4-acetoacetyl-3-methylpyrazol-5-ol, 1-Phenyl-3-methyl-4-(3-oxobutanoyl)-5-hydroxy-pyrazole, 1-(5-hydroxy-3-methyl-1-phenylpyrazol-4-yl)butane-1,3-dione, 1,3-Butanedione,1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-, 1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione, 1-(5-HYDROXY-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)BUTANE-1,3-DIONE;1-(5-HYDROXY-3-METHYL-1-PHENYLPYRAZOL-4-YL)BUTANE-1,3-DIONE

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNGRXUQETAVNOC-UHFFFAOYSA-N

87100-61-6

1-(5-HYDROXY-3-METHYL-PYRAZIN-2-YL)ETHANONE (2 suppliers)

IUPAC Name: 5-acetyl-6-methyl-1H-pyrazin-2-one | CAS Registry Number: 2940962-50-3
Synonyms: G15334

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSHCPAXLAZCICG-UHFFFAOYSA-N

2940962-50-3

1-(5-hydroxy-3-pyridyl)homopiperazine (0 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-yl)pyridin-3-ol | CAS Registry Number: 223797-45-3
Synonyms: CHEMBL72262, 5-(1,4-diazepan-1-yl)pyridin-3-ol, SCHEMBL6351585, BDBM50088448, 5-[1,4]Diazepan-1-yl-pyridin-3-ol, 5-(Hexahydro-1H-1,4-diazepine-1-yl)pyridine-3-ol, 3-Pyridinol, 5-(hexahydro-1H-1,4-diazepin-1-yl)-

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJRZXRNJFQLHHY-UHFFFAOYSA-N

223797-45-3

1-(5-hydroxy-4-(trifluoromethyl)pyridin-2-yl)ethanone (1 supplier)

1256787-40-2

1-(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone | CAS Registry Number: 802918-42-9
Synonyms: SCHEMBL4802653, 5-Acetyl-1,2,3,4-tetrahydronaphthalene-1-ol, Ethanone, 1-(5,6,7,8-tetrahydro-5-hydroxy-1-naphthalenyl)-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIBOXEBZLBEUKJ-UHFFFAOYSA-N

802918-42-9

1-(5-HYDROXY-5-METHYL)HEXYL-3-METHYL-7-PROPYLXANTHINE (7 suppliers)

IUPAC Name: 1-(5-hydroxy-5-methylhexyl)-3-methyl-7-propylpurine-2,6-dione | CAS Registry Number: 107767-58-8
Synonyms: AC1L2WIZ, SureCN5427270, A 802715, A-802715, A 80 2715, 1-(5-Hydroxy-5-methyl)hexyl-3-methyl-7-propylxanthine, 1-(5-hydroxy-5-methylhexyl)-3-methyl-7-propylpurine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1-(5-hydroxy-5-methylhexyl)-3-methyl-7-propyl-

Molecular Formula:	C₁₆H₂₆N₄O₃	Molecular Weight:	322.402640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBKAARSDXHSHSM-UHFFFAOYSA-N

107767-58-8

1-(5-hydroxy-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone | CAS Registry Number: 358751-24-3
Synonyms: SCHEMBL12620611, DA-06455, Ethanone, 1-(5,6,7,8-tetrahydro-5-hydroxy-5-methyl-2-naphthalenyl)-

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIGYQOKCQNOZHK-UHFFFAOYSA-N

358751-24-3

1-(5-hydroxy-6-methylpyridin-2-yl)ethanone (1 supplier)

1256809-91-2

1-(5-HYDROXY-NAPHTHO[1,2-B]FURAN-3-YL)-ETHANONE (3 suppliers)

1-(5-HYDROXY-PYRIDINE-3-CARBONYL)-PYRROLIDINE-2-CARBOXYLIC ACID (1 supplier)

1-(5-Hydroxyadamantan-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-hydroxy-2-adamantyl)ethanone | CAS Registry Number: 1998134-23-8
Synonyms: SCHEMBL19798632, F71080, 1-(5-HYDROXYADAMANTAN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHEHZDFBNDGYTF-UHFFFAOYSA-N

1998134-23-8

1-(5-Hydroxybenzofuran-3-yl)-2-methylpropan-1-one (3 suppliers)

IUPAC Name: 1-(5-hydroxy-1-benzofuran-3-yl)-2-methylpropan-1-one | CAS Registry Number: 1427023-80-0
Synonyms: 1-(5-Hydroxy-benzofuran-3-yl)-2-methyl-propan-1-one, ZINC95094127, AKOS027455083

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTEBXHLHQBIYQB-UHFFFAOYSA-N

1427023-80-0

1-(5-Hydroxybenzofuran-3-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-hydroxy-1-benzofuran-3-yl)ethanone | CAS Registry Number: 17249-68-2
Synonyms: AC1LF5AY, 3-acetyl-5-hydroxybenzofuran, ZINC128092, AKOS002347259, MCULE-7144604323, 1-(5-hydroxy-benzofuran-3-yl)-ethanone, 1-(5-hydroxy-1-benzofuran-3-yl)ethanone

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZUSNDHZKAIGIK-UHFFFAOYSA-N

17249-68-2

1-(5-HYDROXYBENZOFURAN-4-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-(5-hydroxy-1-benzofuran-4-yl)ethanone | CAS Registry Number: 1627-18-5
Synonyms: AGN-PC-0NJHR2, CTK8H1612, AKOS006305812, Ethanone, 1-(5-hydroxy-4-benzofuranyl)-

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWZJCHFETHCLRK-UHFFFAOYSA-N

1627-18-5

1-(5-HYDROXYBENZOFURAN-6-YL)ETHANONE (1 supplier)

IUPAC Name: 1-(5-hydroxy-1-benzofuran-6-yl)ethanone | CAS Registry Number: 102539-64-0
Synonyms: AGN-PC-0ALR3H, AKOS006305811, Ethanone, 1-(5-hydroxy-6-benzofuranyl)-

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJJRDGWOZNRXKZ-UHFFFAOYSA-N

102539-64-0

1-(5-Hydroxynaphthalen-1-yl)-3-phenylurea (1 supplier)

IUPAC Name: 1-(5-hydroxynaphthalen-1-yl)-3-phenylurea | CAS Registry Number: 124655-15-8
Synonyms: 1-(5-hydroxynaphthalen-1-yl)-3-phenylurea, N-(5-HYDROXY-1-NAPHTHYL)-N'-PHENYLUREA, SCHEMBL10217894, ZINC388947, AKOS016618523, MCULE-1101652719

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NXYDTUKYVRCOMN-UHFFFAOYSA-N

124655-15-8

1-(5-HYDROXYNAPHTHO[1,2-B]FURAN-3-YL)ETHANONE 95% (8 suppliers)

IUPAC Name: 1-(5-hydroxybenzo[g][1]benzofuran-3-yl)ethanone | CAS Registry Number: 352553-09-4
Synonyms: 1-(5-hydroxynaphtho[1,2-b]furan-3-yl)ethanone, MLS000530193, AC1M0Q1V, CBDivE_006328, STOCK1S-51185, CTK4H4114, MolPort-000-004-227, HMS2380G07, STK832662, ZINC02472134, AKOS005623094, AG-F-21828, MCULE-3671048772, SMR000135170, H57314, 1-(5-hydroxybenzo[g][1]benzofuran-3-yl)ethanone, AH-262/33701031, 1-(5-Hydroxy-naphtho[1,2-b]furan-3-yl)-ethanone

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYMLGCDOZHERKB-UHFFFAOYSA-N

352553-09-4

1-(5-HYDROXYPENTYL)-1-METHYLPIPERIDINIUM IODIDE TRUXILLIC ACID ESTER (2 suppliers)

IUPAC Name: bis[5-(1-methylpiperidin-1-ium-1-yl)pentyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate diiodide | CAS Registry Number: 10084-49-8
Synonyms: CID202314, CID 202314, LS-116686, Piperidinium, 1-(5-hydroxypentyl)-1-methyl-, iodide, ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1)

Molecular Formula:	C₄₀H₆₀I₂N₂O₄	Molecular Weight:	886.724340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHZHGVAGZHCWIX-UHFFFAOYSA-L

10084-49-8

1-(5-Hydroxypentyl)-5-isopropyl-1h-1,2,3-triazole-4-carboxylic acid (1 supplier)

1457761-78-2

1-(5-HYDROXYPENTYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)

IUPAC Name: 1-(5-hydroxypentyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 80057-45-0
Synonyms: 1-(5-hydroxypentyl)-5-methylpyrimidine-2,4(1h,3h)-dione, 78795-23-0, NSC121240, AC1Q6CGH, AC1L6V3H, CTK5E6110, KST-1B8656, AR-1B2444, AKOS014915473, AG-J-06778, NSC 121240, NSC-121240, 1-(5-hydroxypentyl)-5-methylpyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,1-(5-hydroxypentyl)-5-methyl-

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXBIUHRJZQRQDQ-UHFFFAOYSA-N

80057-45-0

1-(5-Hydroxypentyl)-5-propyl-1h-1,2,3-triazole-4-carboxylic acid (1 supplier)

1456918-96-9

1-(5-Hydroxypyrazin-2-yl)ethanone (8 suppliers)

IUPAC Name: 5-acetyl-1H-pyrazin-2-one | CAS Registry Number: 1159813-33-8
Synonyms: SCHEMBL3608095, MolPort-027-948-577, AKOS016842639, AK134806, AJ-132580, KB-215417, ST24037446

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKRGMTSGTKSZHX-UHFFFAOYSA-N

1159813-33-8

1-(5-Hydroxypyridin-3-yl)ethanone (6 suppliers)

IUPAC Name: 1-(5-hydroxypyridin-3-yl)ethanone | CAS Registry Number: 910649-57-9
Synonyms: SCHEMBL2141359, 1-(5-hydroxypyridin-3-yl)ethanone

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSPKFDYTJSJRFE-UHFFFAOYSA-N

910649-57-9

1-(5-Hydroxypyridine-3-carbonyl)-pyrrolidine-2-carboxylic acid (0 suppliers)

1008050-83-6

1-(5-Hydroxypyridine-3-carbonyl)-pyrrolidine-2-carboxylic acid hydrochloride (1 supplier)

1-(5-Hydroxyquinolin-8-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-hydroxyquinolin-8-yl)ethanone | CAS Registry Number: 1700550-57-7

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZINHEZDILMSQW-UHFFFAOYSA-N

1700550-57-7

1-(5-Hydroxyquinolin-8-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(5-hydroxyquinolin-8-yl)propan-1-one | CAS Registry Number: 1694266-88-0

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSCHPVMUEIXPDK-UHFFFAOYSA-N

1694266-88-0

1-(5-INDANYL)-2-(3-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-3-ylethanone | CAS Registry Number: 99466-43-0
Synonyms: AGN-PC-00NOMI, SureCN6278301, CTK5I0440, AG-I-01754, KB-215419, Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-pyridinyl)-

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPEZMIFKLNWZTB-UHFFFAOYSA-N

99466-43-0

1-(5-INDANYL)-2-AMINOPROPANE (IAP) (1 supplier)

1-(5-INDANYL)-2-NITROPROPENE (1 supplier)

1-(5-Indanyloxy)-3-(4-methyl-1-piperazinyl)-2-propanol (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 67465-89-8
Synonyms: BRN 0545278, 1-(5-Indanyloxy)-3-(4-methylpiperazinyl)-2-propanol, F1032-0009, 2-Propanol, 1-(5-indanyloxy)-3-(4-methylpiperazinyl)-, (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol, AC1MHHE7, Oprea1_477186, Oprea1_627337, AGN-PC-0K6L40, MolPort-002-346-685, AKOS016288007, LS-122368, 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWONMBSJTNRGNI-UHFFFAOYSA-N

67465-89-8

1-(5-iodo-1H-indazol-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5-iodoindazol-1-yl)ethanone | CAS Registry Number: 850363-46-1
Synonyms: 1-(5-Iodo-1H-indazol-1-yl)ethanone, SCHEMBL1141404, JNWIBFFQBLTCMJ-UHFFFAOYSA-N, ZINC59691686

Molecular Formula:	C₉H₇IN₂O	Molecular Weight:	286.072 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNWIBFFQBLTCMJ-UHFFFAOYSA-N

850363-46-1

1-(5-Iodo-1H-indol-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-iodo-1H-indol-2-yl)ethanone | CAS Registry Number: 1373439-04-3
Synonyms: 1-(5-iodo-1H-indol-2-yl)ethanone, SCHEMBL2730216

Molecular Formula:	C₁₀H₈INO	Molecular Weight:	285.084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPFDYVFXVRSHTP-UHFFFAOYSA-N

1373439-04-3

1-(5-Iodo-1H-indol-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-iodo-1H-indol-3-yl)ethanone | CAS Registry Number: 2219324-14-6
Synonyms: 1-(5-IODO-1H-INDOL-3-YL)ETHAN-1-ONE, 3-Acetyl-5-iodoindole, MFCD32660377, SY315817, C92229

Molecular Formula:	C₁₀H₈INO	Molecular Weight:	285.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHIMXFQGNQEHDF-UHFFFAOYSA-N

2219324-14-6

1-(5-iodo-2,4-dimethoxyphenyl)Ethanone (1 supplier)

IUPAC Name: 1-(5-iodo-2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 3153-75-1
Synonyms: SCHEMBL1219388, DA-06976

Molecular Formula:	C₁₀H₁₁IO₃	Molecular Weight:	306.097010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIYUUUWFWJLDNW-UHFFFAOYSA-N

3153-75-1

1-(5-Iodo-2-(methylthio)pyrimidin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-iodo-2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 1823367-54-9
Synonyms: AKOS022176395, AK143914, AJ-135689, BG00328209, 1-[5-IODO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]ETHANONE

Molecular Formula:	C₇H₇IN₂OS	Molecular Weight:	294.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQIQLWWIKWPOCR-UHFFFAOYSA-N

1823367-54-9

1-(5-iodo-2-methoxyphenyl)-2-piperazinone (0 suppliers)

IUPAC Name: 1-(5-iodo-2-methoxyphenyl)piperazin-2-one | CAS Registry Number: 1146412-68-1
Synonyms: 1-[5-iodo-2-(methyloxy)phenyl]-2-piperazinone, SCHEMBL3656587, DKKHPDUFCWYVFS-UHFFFAOYSA-N, ZINC144413064

Molecular Formula:	C₁₁H₁₃IN₂O₂	Molecular Weight:	332.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKKHPDUFCWYVFS-UHFFFAOYSA-N

1146412-68-1

1-(5-Iodo-2-methoxyphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-iodo-2-methoxyphenyl)ethanone | CAS Registry Number: 31827-82-4
Synonyms: SCHEMBL9732329, 2'-Methoxy-5'-iodoacetophenone, 1-(5-iodo-2-methoxyphenyl)ethanone, AKOS005200991, 1-(5-iodo-2-methoxyphenyl)ethan-1-one

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGFPTXYAXSVPJO-UHFFFAOYSA-N

31827-82-4

1-(5-Iodo-2-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

1698778-47-0

1-(5-iodo-2-methylphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(5-iodo-2-methylphenyl)ethanone | CAS Registry Number: 52107-54-7
Synonyms: AGN-PC-0BEPVG, ETH102, Ethanone, 1-(5-iodo-2-methylphenyl)-

Molecular Formula:	C₉H₉IO	Molecular Weight:	260.071630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYWVZKZBBWUKDA-UHFFFAOYSA-N

52107-54-7

1-(5-Iodo-2-methylphenyl)guanidine (1 supplier)

1701507-64-3

1-(5-iodo-2-methylphenyl)propan-2-one (1 supplier)

1804178-20-8

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