1-(6-hydroxy-5-nitropyridin-3-yl)ethanone,1-(6-hydroxy-7-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

154251 to 154300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-hydroxy-5-nitropyridin-3-yl)ethanone (1 supplier)

1-(6-hydroxy-7-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-hydroxy-7-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 35817-13-1
Synonyms: Benzofuran deriv (herz), NSC363790, AGN-PC-0JMSDK, AC1L3KAW, NSC-363790

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRBPQIXYOCSHLL-UHFFFAOYSA-N

35817-13-1

1-(6-Hydroxy-7-Methyl-6h-[1,2,5]Oxadiazolo[3,4-E]Indol-8-Yl)Ethan-1-One (6 suppliers)

IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 3893-38-7
Synonyms: GNF-Pf-1816, 1-(6-methoxy-2-naphthyl)ethan-1-one oxime, N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine, AC1MCN0T, Maybridge1_000041, MixCom1_000063, Oprea1_386145, CHEMBL577879, CTK4I0705, AG-F-37409, KB-64026, KB-124317, Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime, 2'-Acetonaphthone,6'-methoxy-, oxime (7CI,8CI);

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKUMAWUBPURONA-UHFFFAOYSA-N

3893-38-7

1-(6-HYDROXY-BIPHENYL-3-YL)-PENTAN-1-ONE (4 suppliers)

IUPAC Name: 1-(4-hydroxy-3-phenylphenyl)pentan-1-one | CAS Registry Number: 95102-33-3
Synonyms: 1-(6-hydroxy-biphenyl-3-yl)-pentan-1-one, ZINC69593747

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEHIBLKJVDUTQY-UHFFFAOYSA-N

95102-33-3

1-(6-HYDROXYBENZOFURAN-5-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-(6-hydroxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 1627-20-9
Synonyms: 1-(6-hydroxybenzofuran-5-yl)ethanone, SureCN3613005, AGN-PC-0091XH, CHEMBL365406, AKOS006305593, Ethanone, 1-(6-hydroxy-5-benzofuranyl)-

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

InChIKey: XUFMHYCAEFKSQB-UHFFFAOYSA-N

1627-20-9

1-(6-HYDROXYBENZOFURAN-7-YL)ETHANONE (5 suppliers)

IUPAC Name: 1-(6-hydroxy-1-benzofuran-7-yl)ethanone | CAS Registry Number: 35085-99-5
Synonyms: 1-(6-hydroxybenzofuran-7-yl)ethanone, AGN-PC-00BE09, AKOS006305810, Ethanone, 1-(6-hydroxy-7-benzofuranyl)-

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

InChIKey: KFQXPRYPYBLKTO-UHFFFAOYSA-N

35085-99-5

1-(6-HYDROXYHEXYL)-2-PYRIDONE (3 suppliers)

IUPAC Name: 11-(carboxymethylsulfonyl)undecanoic acid | CAS Registry Number: 5455-44-7
Synonyms: 11-[(carboxymethyl)sulfonyl]undecanoic acid, 11-(carboxymethylsulfonyl)undecanoic acid, NSC23342, AC1L5HLS, AC1Q6V1X, CTK5A1630, AR-1C0389, NSC-23342, AG-J-44166

Molecular Formula:	C₁₃H₂₄O₆S	Molecular Weight:	308.391060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVHXWEKCWFCXBH-UHFFFAOYSA-N

5455-44-7

1-(6-Hydroxyhexyl)-5-methylpyrimidine-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 1-(6-hydroxyhexyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 179761-05-8

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWBNHLBIQQUVFI-UHFFFAOYSA-N

179761-05-8

1-(6-HYDROXYINDOLIN-1-YL)ETHANONE (7 suppliers)

IUPAC Name: 1-(6-hydroxy-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 4770-34-7
Synonyms: AGN-PC-01ZWBQ, SureCN8141492, AKOS006316267, AG-F-62155, 1H-Indol-6-ol, 1-acetyl-2,3-dihydro-, KB-215529, 1-(6-hydroxy-2,3-dihydroindol-1-yl)ethanone, 1-(6-oxidanyl-2,3-dihydroindol-1-yl)ethanone, A827307

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTYHKNCEOYQXTD-UHFFFAOYSA-N

4770-34-7

1-(6-HYDROXYMETHYL-PYRIDIN-2-YL)-ETHANONE (1 supplier)

1-(6-Hydroxynaphthalen-2-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(6-hydroxynaphthalen-2-yl)propan-1-one | CAS Registry Number: 33828-92-1
Synonyms: 6-propionyl-2-naphthol, SCHEMBL3237077, 1-(6-hydroxynaphthalen-2-yl)propan-1-one

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIRMOLBYIHACJF-UHFFFAOYSA-N

33828-92-1

1-(6-Hydroxynicotinoyl)azetidine-3-carboxylic Acid (1 supplier)

2090869-18-2

1-(6-Hydroxynicotinoyl)pyrrolidine-3-carboxylic Acid (1 supplier)

1496010-11-7

1-(6-HYDROXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHANONE (4 suppliers)

IUPAC Name: 3-acetyl-7H-pyrazolo[1,5-b]pyridazin-6-one | CAS Registry Number: 551920-26-4
Synonyms: SureCN4473501, CTK5A3174, AKOS006286011, AB44350, AG-F-92687, KB-215530, 1-(6-HYDROXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACOQMBCUCSILLI-UHFFFAOYSA-N

551920-26-4

1-(6-Hydroxypyridazin-3-yl)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1380576-80-6
Synonyms: 1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidine-3-carboxylic acid, 1-(6-oxo-1H-pyridazin-3-yl)piperidine-3-carboxylic acid, 1-(6-hydroxypyridazin-3-yl)piperidine-3-carboxylic acid, BBL033289, STL246758, STL370323, AKOS025247489, AKOS025283651, VS-11943, CS-0337498

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSJLCVAEWWCPHX-UHFFFAOYSA-N

1380576-80-6

1-(6-hydroxypyridazin-3-yl)piperidine-4-carbonitrile (1 supplier)

2092582-44-8

1-(6-hydroxypyridazin-3-yl)piperidine-4-carboxamide (1 supplier)

2090149-99-6

1-(6-hydroxypyridazin-4-yl)azetidine-3-carboxylic acid (1 supplier)

1934520-97-4

1-(6-hydroxypyridazin-4-yl)piperidine-2-carboxylic acid (1 supplier)

2089678-52-2

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

IUPAC Name: 1-(6-oxo-1H-pyridazin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1706419-03-5
Synonyms: 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-3-piperidinecarboxylic acid, AKOS026713700, NCGC00432821-01, F1967-2503

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDPLKDMHOBORDB-UHFFFAOYSA-N

1706419-03-5

1-(6-hydroxypyridazin-4-yl)piperidine-4-carboxylic acid (1 supplier)

1400636-94-3

1-(6-Hydroxypyridin-3-yl)ethanone acetic acid (1 supplier)

1-(6-Hydroxystearoyl)pyrrolidine (1 supplier)

IUPAC Name: 6-hydroxy-1-pyrrolidin-1-yloctadecan-1-one | CAS Registry Number: 56666-42-3
Synonyms: Pyrrolidine, 1-(6-hydroxy-1-oxooctadecyl)-, 1-Oxo-1-(1-pyrrolidinyl)-6-octadecanol, AC1LCD08, AGN-PC-0JT51A, CTK6D9103, GOSQLVROXRMYNO-UHFFFAOYSA-N, AG-K-28460, 1-Oxo-1-(1-pyrrolidinyl)-6-octadecanol #, 6-hydroxy-1-pyrrolidin-1-yloctadecan-1-one

Molecular Formula:	C₂₂H₄₃NO₂	Molecular Weight:	353.582320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOSQLVROXRMYNO-UHFFFAOYSA-N

56666-42-3

1-(6-Iodo-1-methyl-1H-indazol-3-yl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

2756317-62-9

1-(6-Iodo-1H-indazol-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-iodoindazol-1-yl)ethanone | CAS Registry Number: 850363-52-9
Synonyms: SCHEMBL1141640, ZINC59691551, AKOS027337439, 1-(6-iodo-1H-indazol-1-yl)ethan-1-one, Ethanone, 1-(6-iodo-1H-indazol-1-yl)-

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

InChIKey: HOGDXBAVSPDNDJ-UHFFFAOYSA-N

850363-52-9

1-(6-Iodo-1H-indol-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(6-iodo-1H-indol-2-yl)ethanone | CAS Registry Number: 2384872-91-5
Synonyms: 1-(6-Iodo-1H-indol-2-yl)ethanone

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

InChIKey: WUCGWVTVJBYNRA-UHFFFAOYSA-N

2384872-91-5

1-(6-Iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one (8 suppliers)

1-(6-IODO-2-METHOXYPYRIMIDIN-4-YL)AZETIDIN-3-OL (2 suppliers)

IUPAC Name: 1-(6-iodo-2-methoxypyrimidin-4-yl)azetidin-3-ol | CAS Registry Number: 2072806-36-9
Synonyms: SCHEMBL18398971

Molecular Formula:	C₈H₁₀IN₃O₂	Molecular Weight:	307.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHLXTWYVFZBDNI-UHFFFAOYSA-N

2072806-36-9

1-(6-Iodo-2-methylpyridin-3-yl)ethanamine (2 suppliers)

IUPAC Name: 1-(6-iodo-2-methylpyridin-3-yl)ethanamine | CAS Registry Number: 1352494-13-3
Synonyms: AKOS027450963, 1-(6-Iodo-2-methyl-pyridin-3-yl)-ethylamine

Molecular Formula:	C₈H₁₁IN₂	Molecular Weight:	262.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SREWUOVURSEREJ-UHFFFAOYSA-N

1352494-13-3

1-(6-Iodo-2-methylpyridin-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-(6-iodo-2-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1352519-07-3
Synonyms: ZINC72219675, AKOS027451675, 1-(6-Iodo-2-methyl-pyridin-3-yl)-propan-1-one

Molecular Formula:	C₉H₁₀INO	Molecular Weight:	275.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWFZMJLQDUDMLS-UHFFFAOYSA-N

1352519-07-3

1-(6-iodo-2-pyridinyl)ethanamine (1 supplier)

IUPAC Name: 1-(6-iodopyridin-2-yl)ethanamine | CAS Registry Number: 1337326-11-0
Synonyms: 1-(6-Iodo-2-pyridinyl)ethanamine

Molecular Formula:	C₇H₉IN₂	Molecular Weight:	248.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUNKQLLIMUZNRN-UHFFFAOYSA-N

1337326-11-0

1-(6-Iodo-2H-indazol-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(6-iodoindazol-2-yl)ethanone | CAS Registry Number: 1305711-39-0
Synonyms: 2-acetyl-6-iodo-2H-indazole, KS-00003HFN, MolPort-027-720-166, ZX-RL001225, ZINC95215828, AKOS027448128, AS-8421, FCH1385060, OR110286, 1-(6-iodo-2H-indazol-2-yl)ethan-1-one

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

InChIKey: AAONZXHJZUAXAE-UHFFFAOYSA-N

1305711-39-0

1-(6-iodo-3,3-dimethylindolin-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-(6-iodo-3,3-dimethyl-2H-indol-1-yl)ethanone | CAS Registry Number: 659731-42-7
Synonyms: SCHEMBL1042950, LSKMWQNKSSYWRM-UHFFFAOYSA-N, 1-acetyl-6-iodo-3,3-dimethyl-2,3-dihydro-1H-indole

Molecular Formula:	C₁₂H₁₄INO	Molecular Weight:	315.150130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSKMWQNKSSYWRM-UHFFFAOYSA-N

659731-42-7

1-(6-IODO-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDIN-1-YL)-2,2-DIMETHYL-PROPAN-1-ONE (10 suppliers)

IUPAC Name: 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 824429-55-2
Synonyms: 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one, 1-(6-iodo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one, ACMC-209poy, AC1Q1LLK, AGN-PC-01NOQJ, SureCN2079029, CTK5E9690, ANW-37568, AKOS015853664, AB25898, AG-H-30046, KB-215531, FT-0681934, A-6601, I14-30071, 1,8-Naphthyridine,1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-6-iodo- (9CI), 1-Propanone,1-(3,4-dihydro-6-iodo-1,8-naphthyridin-1(2H)-yl)-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₇IN₂O	Molecular Weight:	344.191350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJYMBIKIEYRROY-UHFFFAOYSA-N

824429-55-2

1-(6-iodo-3,4-dihydro-2h-quinolin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-iodo-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 937594-21-3
Synonyms: SCHEMBL4520413, 1-(6-IODO-3,4-DIHYDROQUINOLIN-1(2H)-YL)ETHANONE

Molecular Formula:	C₁₁H₁₂INO	Molecular Weight:	301.123550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCMPIKPJGPCEPW-UHFFFAOYSA-N

937594-21-3

1-(6-iodo-3-pyridinyl)ethanamine (6 suppliers)

IUPAC Name: 1-(6-iodopyridin-3-yl)ethanamine | CAS Registry Number: 1270551-52-4
Synonyms: 1-(6-Iodopyridin-3-yl)ethanamine, AKOS027449996, AK525903

Molecular Formula:	C₇H₉IN₂	Molecular Weight:	248.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIMAFHBZABIJEA-UHFFFAOYSA-N

1270551-52-4

1-(6-iodo-3-pyridinyl)ethanol (1 supplier)

IUPAC Name: 1-(6-iodopyridin-3-yl)ethanol | CAS Registry Number: 1355218-97-1
Synonyms: 1-(6-Iodo-pyridin-3-yl)-ethanol

Molecular Formula:	C₇H₈INO	Molecular Weight:	249.051 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXEQWQRSVVFUIM-UHFFFAOYSA-N

1355218-97-1

1-(6-Iodo-4-methylpyridin-3-yl)-N-methylmethanamine (4 suppliers)

IUPAC Name: 1-(6-iodo-4-methylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1355180-23-2
Synonyms: ZINC72225995, AKOS027452551

Molecular Formula:	C₈H₁₁IN₂	Molecular Weight:	262.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTPWBRJQQSDCCT-UHFFFAOYSA-N

1355180-23-2

1-(6-Iodo-4-methylpyridin-3-yl)ethanol (4 suppliers)

IUPAC Name: 1-(6-iodo-4-methylpyridin-3-yl)ethanol | CAS Registry Number: 1355200-66-6
Synonyms: AKOS027452796, 1-(6-Iodo-4-methyl-pyridin-3-yl)-ethanol

Molecular Formula:	C₈H₁₀INO	Molecular Weight:	263.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REHSLLXDFQCJKR-UHFFFAOYSA-N

1355200-66-6

1-(6-Iodo-4-methylpyridin-3-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-(6-iodo-4-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355208-18-2
Synonyms: ZINC72225980, AKOS027452917

Molecular Formula:	C₉H₁₀INO	Molecular Weight:	275.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYHDWVZZBQCTEW-UHFFFAOYSA-N

1355208-18-2

1-(6-Iodo-5-methylpyridin-3-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(6-iodo-5-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355238-95-7
Synonyms: ZINC72225953, AKOS027453474

Molecular Formula:	C₉H₁₀INO	Molecular Weight:	275.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADPWMMRDBXPDKS-UHFFFAOYSA-N

1355238-95-7

1-(6-iodo-5-nitroindol-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-iodo-5-nitroindol-1-yl)ethanone | CAS Registry Number: 1000342-97-1
Synonyms: AGN-PC-04Q66T, 1-Acetyl-6-iodo-5-nitroindole, KB-215532, 1-(6-iodo-5-nitro-1h-indol-1-yl)ethanone

Molecular Formula:	C₁₀H₇IN₂O₃	Molecular Weight:	330.078650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZFIEFPPEKNKGO-UHFFFAOYSA-N

1000342-97-1

1-(6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b]-[1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one (2 suppliers)

1-(6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one (7 suppliers)

IUPAC Name: 1-(6-iodo-7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1261365-43-8
Synonyms: 1-(6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b]-[1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, AC1Q2FII, C13H17IN2O2, CTK7F3781, 3306AD, MFCD18374157, ZINC66054355, AKOS015853842, AK184702, HE141256, TR-072325, 1-{6-iodo-7-methyl-2H,3H-pyrido[2,3-b][1,4]oxazin-1-yl}-2,2-dimethylpropan-1-one, 1-(6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, AldrichCPR

Molecular Formula:	C₁₃H₁₇IN₂O₂	Molecular Weight:	360.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLWFXBGMCOOQRH-UHFFFAOYSA-N

1261365-43-8

1-(6-IODO-PYRIDIN-2-YL)-4-METHYL-PIPERAZINE (2 suppliers)

IUPAC Name: 1-(6-iodopyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 181650-33-9
Synonyms: CHEMBL336522, CHEBI:314870, KB-215535, 1-(6-iodo-pyridin-2-yl)-4-methylpiperazine, 1-(6-Iodo-pyridin-2-yl)-4-methyl-piperazine

Molecular Formula:	C₁₀H₁₄IN₃	Molecular Weight:	303.142730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMIQQALNTAJMLB-UHFFFAOYSA-N

181650-33-9

1-(6-Iodobenzofuran-3-yl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

2631059-86-2

1-(6-Iodoimidazo[1,2-a]pyridin-3-yl)ethan-1-one (1 supplier)

2581778-87-0

1-(6-Iodopyridazin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-iodopyridazin-3-yl)ethanone | CAS Registry Number: 1707405-56-8
Synonyms: 1-(6-Iodo-pyridazin-3-yl)-ethanone, AKOS027457504, ZINC217470283

Molecular Formula:	C₆H₅IN₂O	Molecular Weight:	248.023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMAVJXHRWDDEPC-UHFFFAOYSA-N

1707405-56-8

1-(6-Iodopyridin-2-yl)cyclopropanamine (3 suppliers)

IUPAC Name: 1-(6-iodopyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1257637-76-5
Synonyms: 1-(6-IODOPYRIDIN-2-YL)CYCLOPROPANAMINE, Cyclopropanamine, 1-(6-iodo-2-pyridinyl)-, SCHEMBL10277702, MFCD18711455, AKOS027254369, AK204749, 1-(6-iodopyridin-2-yl)cyclopropan-1-amine

Molecular Formula:	C₈H₉IN₂	Molecular Weight:	260.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTKWVGRBWJQDMI-UHFFFAOYSA-N

1257637-76-5

1-(6-iodopyridin-2-yl)thiourea (0 suppliers)

IUPAC Name: (6-iodopyridin-2-yl)thiourea | CAS Registry Number: 1235314-18-7
Synonyms: SCHEMBL2483314, JDJXFVZBIOCMKM-UHFFFAOYSA-N, ZINC147700408, DA-46912

Molecular Formula:	C₆H₆IN₃S	Molecular Weight:	279.099 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDJXFVZBIOCMKM-UHFFFAOYSA-N

1235314-18-7

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