2-((3-Fluorophenoxy)methyl)piperidine hydrochloride,2-((3-Fluorophenoxy)methyl)pyrrolidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81401 to 81450 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((3-Fluorophenoxy)methyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(3-fluorophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1864063-88-6
Synonyms: 2-((3-fluorophenoxy)methyl)piperidine hydrochloride, AKOS026747073, F2167-1364

Molecular Formula:	C₁₂H₁₇ClFNO	Molecular Weight:	245.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGZAWFRMIPKCOA-UHFFFAOYSA-N

1864063-88-6

2-((3-Fluorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(3-fluorophenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1864061-82-4
Synonyms: 2-((3-fluorophenoxy)methyl)pyrrolidine hydrochloride, SCHEMBL9238661, AKOS026747061, F2167-1350

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCAGLZBUQQSDND-UHFFFAOYSA-N

1864061-82-4

2-((3-Fluorophenoxy)methyl)thiazolidine (2 suppliers)

IUPAC Name: 2-[(3-fluorophenoxy)methyl]-1,3-thiazolidine | CAS Registry Number: 866155-27-3
Synonyms: 2-[(3-fluorophenoxy)methyl]-1,3-thiazolidine, 3-fluorophenyl 1,3-thiazolan-2-ylmethyl ether, MFCD05669732, AKOS015994176, MS-1855, SR-01000308396, SR-01000308396-1

Molecular Formula:	C₁₀H₁₂FNOS	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQBBRHDXJIZLDR-UHFFFAOYSA-N

866155-27-3

2-((3-FLUOROPHENYL)AMINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95% (1 supplier)

2-((3-FLUOROPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% (1 supplier)

2-((3-Fluorophenyl)amino)-4-methylthiazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-(3-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1176035-32-7
Synonyms: 2-((3-Fluorophenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid, 2-[(3-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid, KS-00003QGU, MolPort-008-522-223, ZINC33507725, AKOS015830799, MS-9611

Molecular Formula:	C₁₁H₉FN₂O₂S	Molecular Weight:	252.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GMTLAPUOYBLETI-UHFFFAOYSA-N

1176035-32-7

2-((3-Fluorophenyl)amino)cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(3-fluoroanilino)cyclopentan-1-ol | CAS Registry Number: 1182443-29-3
Synonyms: 2-[(3-fluorophenyl)amino]cyclopentan-1-ol, 2-(3-fluoroanilino)cyclopentan-1-ol, AKOS010108308, F6545-3175

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUBDYIFNLGNYFQ-UHFFFAOYSA-N

1182443-29-3

2-((3-Fluorophenyl)ethynyl)-4-hydroxy-5-phenyl-6H-1,3-oxazin-6-one (2 suppliers)

IUPAC Name: 2-[2-(3-fluorophenyl)ethynyl]-6-hydroxy-5-phenyl-1,3-oxazin-4-one | CAS Registry Number: 1956324-52-9
Synonyms: 2-((3-FLUOROPHENYL)ETHYNYL)-4-HYDROXY-5-PHENYL-6H-1,3-OXAZIN-6-ONE, AKOS027332264

Molecular Formula:	C₁₈H₁₀FNO₃	Molecular Weight:	307.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCUNPIRCSYQOEN-UHFFFAOYSA-N

1956324-52-9

2-((3-Fluorophenyl)thio)acetic acid (7 suppliers)

IUPAC Name: 2-(3-fluorophenyl)sulfanylacetic acid | CAS Registry Number: 331-55-5
Synonyms: 3-Fluoro-phenylthioacetic acid, (3-Fluoro-phenylsulfanyl)-acetic acid, SureCN4278929, AGN-PC-042Y3U, (3-fluorophenylsulfanyl)acetic acid, 2-(3-fluorophenyl)sulfanylacetic acid, AKOS006332033, AM100669, KB-01530

Molecular Formula:	C₈H₇FO₂S	Molecular Weight:	186.203383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDPSVGKEJKYOAZ-UHFFFAOYSA-N

331-55-5

2-((3-Fluorophenyl)thio)ethamine (5 suppliers)

IUPAC Name: 2-(3-fluorophenyl)sulfanylethanamine | CAS Registry Number: 1353952-31-4
Synonyms: 2-(3-Fluoro-phenylsulfanyl)-ethylamine, 2-((3-Fluorophenyl)thio)ethanamine, 2-(3-fluorophenylsulfanyl)ethylamine, ZINC79421389, AKOS018443901, AM92473, KB-14504, 2-[(3-fluorophenyl)sulfanyl]ethan-1-amine

Molecular Formula:	C₈H₁₀FNS	Molecular Weight:	171.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAOZIDUQZYMNCH-UHFFFAOYSA-N

1353952-31-4

2-((3-Fluoropropyl)thio)quinoline-3-carbaldehyde (4 suppliers)

IUPAC Name: 2-(3-fluoropropylsulfanyl)quinoline-3-carbaldehyde | CAS Registry Number: 866131-36-4
Synonyms: 2-[(3-fluoropropyl)sulfanyl]-3-quinolinecarbaldehyde, 2-(3-fluoropropylsulfanyl)quinoline-3-carbaldehyde, 2-[(3-fluoropropyl)sulfanyl]quinoline-3-carbaldehyde, MLS000763572, CHEMBL1450450, HMS2593O10, HMS3379O03, ZINC6942327, AKOS005101500, SMR000337154, 7R-1126, SR-01000307881, SR-01000307881-1

Molecular Formula:	C₁₃H₁₂FNOS	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYRVJICRQZRBAI-UHFFFAOYSA-N

866131-36-4

2-((3-Fluoropyridin-2-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-(3-fluoropyridin-2-yl)oxyacetic acid | CAS Registry Number: 1372189-90-6
Synonyms: (3-Fluoro-pyridin-2-yloxy)-acetic acid, SCHEMBL1280541, [(3-fluoropyridin-2-yl)oxy]acetic acid, 2-(3-fluoropyridin-2-yl)oxyacetic acid

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWHWFOLGPXCEDA-UHFFFAOYSA-N

1372189-90-6

2-((3-Fluoropyridin-2-yl)oxy)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(3-fluoropyridin-2-yl)oxyethanamine;hydrochloride | CAS Registry Number: 1423028-32-3
Synonyms: 2-(2-aminoethoxy)-3-fluoropyridine hydrochloride, 2-[(3-fluoropyridin-2-yl)oxy]ethan-1-amine hydrochloride, MolPort-023-313-609, AKOS026742100, MCULE-5000753476, NE31163, SB21478

Molecular Formula:	C₇H₁₀ClFN₂O	Molecular Weight:	192.618 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBIWQHMIJZYMSC-UHFFFAOYSA-N

1423028-32-3

2-((3-FORMYL-1H-INDOL-4-YL)OXY)ACETONITRILE (2 suppliers)

IUPAC Name: 2-[(3-formyl-1H-indol-4-yl)oxy]acetonitrile | CAS Registry Number: 118855-85-9
Synonyms: 2-((3-formyl-1H-indol-4-yl)oxy)acetonitrile

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMMBPKLUTKBRSZ-UHFFFAOYSA-N

118855-85-9

2-((3-Formylphenoxy)methyl)benzonitrile (6 suppliers)

IUPAC Name: 2-[(3-formylphenoxy)methyl]benzonitrile | CAS Registry Number: 928708-37-6
Synonyms: 2-(3-formylphenoxymethyl)benzonitrile, 3-(2-Cyanobenzyloxy)benzaldehyde, 2-[(3-formylphenoxy)methyl]benzonitrile, EN300-73074, AC1NHLMR, AC1Q6PSX, MolPort-000-997-174, ZINC15423243, AKOS000169819, NE41487, SEL10033420

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHOIEMOIWWFYEJ-UHFFFAOYSA-N

928708-37-6

2-((3-Formylphenyl)amino)-2-oxoacetic acid (1 supplier)

727396-61-4

2-((3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(3-hexyl-4,8-dimethyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 438030-13-8
Synonyms: [(3-hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, 2-[(3-hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, MolPort-002-367-434, ALBB-015583, ZINC2479765, BBL029842, CCG-19455, STK991568, AKOS005175250, MCULE-7184136431, R6338, [(3-hexyl-4,8-dimethyl-2-oxochromen-7-yl)oxy]acetic acid, 2-(3-hexyl-4,8-dimethyl-2-oxochromen-7-yl)oxyacetic acid, [(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-acetic acid, acetic acid, [(3-hexyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVWAHGIUZVRYQQ-UHFFFAOYSA-N

438030-13-8

2-((3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy)propanoic acid (4 suppliers)

IUPAC Name: 2-(3-hexyl-4,8-dimethyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 438030-17-2
Synonyms: 2-[(3-hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid, MolPort-002-367-435, HMS1612N05, ALBB-015672, BBL029843, STK991567, AKOS005175226, MCULE-1024546323, R6339, 2-(3-hexyl-4,8-dimethyl-2-oxochromen-7-yl)oxypropanoic acid, 2-[(3-hexyl-4,8-dimethyl-2-oxochromen-7-yl)oxy]propanoic acid, 2-[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)-oxy]propanoic acid, propanoic acid, 2-[(3-hexyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSTHDERFUSCPKL-UHFFFAOYSA-N

438030-17-2

2-((3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(3-hexyl-4-methyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 438030-04-7
Synonyms: [(3-hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, 2-[(3-hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, MolPort-002-367-432, ALBB-015361, ZINC2479764, STL464684, AKOS005174921, MCULE-9368852169, [(3-hexyl-4-methyl-2-oxochromen-7-yl)oxy]acetic acid, 2-(3-hexyl-4-methyl-2-oxochromen-7-yl)oxyacetic acid, [(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-acetic acid, acetic acid, [(3-hexyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₈H₂₂O₅	Molecular Weight:	318.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLKNMGYLNXTJGA-UHFFFAOYSA-N

438030-04-7

2-((3-HYDROXY(PHENYL)METHYL)BENZYL)(METHYL)AMINO)ETHANOL (1 supplier)

2-((3-Hydroxybutyl)amino)isonicotinic acid (4 suppliers)

IUPAC Name: 2-(3-hydroxybutylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1220035-06-2
Synonyms: 2-[(3-HYDROXYBUTYL)AMINO]ISONICOTINIC ACID, 2-[(3-hydroxybutyl)amino]pyridine-4-carboxylic acid, CTK6A7866, AKOS014241152, AK-66114, TR-069711, BG00308298

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKIDOBVBXQPHRC-UHFFFAOYSA-N

1220035-06-2

2-((3-Hydroxybutyl)amino)nicotinic acid (4 suppliers)

IUPAC Name: 2-(3-hydroxybutylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1220037-38-6
Synonyms: 2-[(3-HYDROXYBUTYL)AMINO]NICOTINIC ACID, 2-[(3-hydroxybutyl)amino]pyridine-3-carboxylic acid, CTK6A7867, AKOS014241576, AK-66115, TR-069712, BG00308297

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IGCXDFLDNALDOG-UHFFFAOYSA-N

1220037-38-6

2-((3-Hydroxyphenyl)amino)-1-(3-nitrophenyl)ethanone (0 suppliers)

IUPAC Name: 2-(3-hydroxyanilino)-1-(3-nitrophenyl)ethanone | CAS Registry Number: 875816-07-2
Synonyms: MolPort-035-689-183, AKOS024261384, AK155985, AJ-142121

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFEYRAHZAGDHDT-UHFFFAOYSA-N

875816-07-2

2-((3-Hydroxypiperidin-1-yl)methyl)benzonitrile (5 suppliers)

IUPAC Name: 2-[(3-hydroxypiperidin-1-yl)methyl]benzonitrile | CAS Registry Number: 1223419-02-0
Synonyms: MolPort-009-035-994, SBB075687, AKOS008953313, MCULE-6138381883, AK160134, KB-14513, ST24038970, 2-(3-Hydroxypiperidin-1-ylmethyl)benzonitrile, 2-[(3-hydroxypiperidyl)methyl]benzenecarbonitrile, T6658688

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUGBIJCQRKDHGK-UHFFFAOYSA-N

1223419-02-0

2-((3-Hydroxypropyl)amino)-5-nitrobenzonitrile (5 suppliers)

IUPAC Name: 2-(3-hydroxypropylamino)-5-nitrobenzonitrile | CAS Registry Number: 906214-83-3
Synonyms: 2-[(3-hydroxypropyl)amino]-5-nitrobenzonitrile, CTK8A4379, MolPort-002-989-677, ALBB-004875, ZINC8702997, ZX-AN004816, STK262059, AKOS000321666, AKOS015941632, MCULE-7985424055, BC4115240, TR-058437, ST50765043, 2-[(3-hydroxypropyl)amino]-5-nitrobenzenecarbonitrile

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXZWLWDWCVKNFO-UHFFFAOYSA-N

906214-83-3

2-((3-hydroxypropyl)amino)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acetamide (0 suppliers)

2-((3-Hydroxypropyl)amino)benzamide (1 supplier)

IUPAC Name: 2-(3-hydroxypropylamino)benzamide | CAS Registry Number: 88267-62-3
Synonyms: BRN 5516326, Benzamide, 2-((3-hydroxypropyl)amino)-, AC1MJ5WP, CTK3F0044, 2-(3-hydroxypropylamino)benzamide, LS-27016

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRATYSMPOJBEIJ-UHFFFAOYSA-N

88267-62-3

2-((3-Hydroxypropyl)amino)isonicotinic acid (4 suppliers)

IUPAC Name: 2-(3-hydroxypropylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1220019-59-9
Synonyms: 2-[(3-HYDROXYPROPYL)AMINO]ISONICOTINIC ACID, 2-[(3-hydroxypropyl)amino]pyridine-4-carboxylic acid, CTK8A4404, ZINC42783956, AKOS009110356, AK-66165, TR-069763, BG00306049

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FWYOTGNTHMHGFK-UHFFFAOYSA-N

1220019-59-9

2-((3-Hydroxypropyl)amino)nicotinic acid (4 suppliers)

IUPAC Name: 2-(3-hydroxypropylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1220037-95-5
Synonyms: 2-[(3-HYDROXYPROPYL)AMINO]NICOTINIC ACID, 2-[(3-hydroxypropyl)amino]pyridine-3-carboxylic acid, CTK8A4407, ZINC42783957, AKOS008978632, AK-66166, TR-069764, BG00306048

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UAIGELSUKBKTRV-UHFFFAOYSA-N

1220037-95-5

2-((3-Hydroxypropyl)amino)nicotinonitrile (4 suppliers)

IUPAC Name: 2-(3-hydroxypropylamino)pyridine-3-carbonitrile | CAS Registry Number: 1030429-92-5
Synonyms: 2-[(3-hydroxypropyl)amino]nicotinonitrile, 2-[(3-hydroxypropyl)amino]pyridine-3-carbonitrile, CTK8A4406, MolPort-005-173-172, ALBB-004968, STK501504, ZINC20006329, AKOS000321725, TR-058510

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFZINDBLGGKTIL-UHFFFAOYSA-N

1030429-92-5

2-((3-Hydroxypropyl)thio)-1-(m-tolyl)ethan-1-one (1 supplier)

1490048-67-3

2-((3-Hydroxypropyl)thio)-1-(o-tolyl)ethan-1-one (1 supplier)

1477970-75-4

2-((3-Hydroxypropyl)thio)-1-(p-tolyl)ethan-1-one (1 supplier)

1487221-86-2

2-((3-Hydroxypropyl)thio)-1-phenylethan-1-one (1 supplier)

1425731-47-0

2-((3-Hydroxypropyl)thio)-1-phenylpropan-1-one (1 supplier)

1266809-05-5

2-((3-Hydroxypyrrolidin-1-yl)amino)-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-[(3-hydroxypyrrolidin-1-yl)amino]-~{N}-phenylacetamide | CAS Registry Number: 1233505-97-9
Synonyms: AKOS030627498

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJUPDUDZFTWQKV-UHFFFAOYSA-N

1233505-97-9

2-((3-Hydroxypyrrolidin-1-yl)methyl)benzonitrile (6 suppliers)

IUPAC Name: 2-[(3-hydroxypyrrolidin-1-yl)methyl]benzonitrile | CAS Registry Number: 1353945-70-6
Synonyms: MolPort-013-458-114, AKOS012215567, AK159295, KB-14517, ST24038971, 2-(3-Hydroxypyrrolidin-1-ylmethyl)benzonitrile

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLUGSDLAUDJJCJ-UHFFFAOYSA-N

1353945-70-6

2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide (12 suppliers)

IUPAC Name: 2-[(3-iodo-2H-indazol-6-yl)sulfanyl]-N-methylbenzamide | CAS Registry Number: 885126-34-1
Synonyms: AGN-PC-00DRWC, SureCN2830790, CTK3B0447, ANW-69664, AKOS016006125, AK104029, KB-47507, Benzamide,2-(3-iodo-1H-indazol-6-yl)thio-N-methyl-, 2-[(3-iodo-2H-indazol-6-yl)sulfanyl]-N-methylbenzamide, Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-

Molecular Formula:	C₁₅H₁₂IN₃OS	Molecular Weight:	409.244750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHZLHFNNNDGPLF-UHFFFAOYSA-N

885126-34-1

2-((3-IODO-2-PROPYNYL)OXY)BENZO[D]THIAZOLE (1 supplier)

IUPAC Name: 2-(3-iodoprop-2-ynoxy)-1,3-benzothiazole | CAS Registry Number: 66558-72-3
Synonyms: 2-((3-Iodo-2-propynyl)oxy)benzothiazole, CID3017689, Benzothiazole, 2-((3-iodo-2-propynyl)oxy)-

Molecular Formula:	C₁₀H₆INOS	Molecular Weight:	315.130210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFNFDIBTANZWHB-UHFFFAOYSA-N

66558-72-3

2-((3-IODO-4-HYDROXY)BENZYL)-4-N-(3-(HYDROXYAMINO-3-OXO-1-BENZYL)PROPYL)AMINO-4-OXOBUTANOIC ACID (3 suppliers)

IUPAC Name: 4-[[4-(hydroxyamino)-4-oxo-1-phenylbutan-2-yl]amino]-2-[(4-hydroxy-3-iodophenyl)methyl]-4-oxobutanoic acid | CAS Registry Number: 145253-48-1
Synonyms: RB 104, CID132708, RB-104, 2-((3-Iodo-4-hydroxy)phenylmethyl)-4-N-(3-(hydroxyamino-3-oxo-1-phenylmethyl)propyl)amino-4-oxobutanoic acid, Benzenepropanoic acid, 4-hydroxy-alpha-(2-((3-(hydroxyamino)-3-oxo-1-(phenylmethyl)propyl)amino)-2-oxoethyl)-3-iodo-

Molecular Formula:	C₂₁H₂₃IN₂O₆	Molecular Weight:	526.321590 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SPYDLFCJSOZVCF-UHFFFAOYSA-N

145253-48-1

2-((3-Iodo-4-methylphenyl)amino)butanamide (2 suppliers)

1355456-96-0

2-((3-Iodophenoxy)methyl)-4-methylthiazole (3 suppliers)

IUPAC Name: 2-[(3-iodophenoxy)methyl]-4-methyl-1,3-thiazole | CAS Registry Number: 1485548-25-1
Synonyms: ZINC89090761, AKOS017567505, 2-(3-Iodo-phenoxymethyl)-4-methyl-thiazole

Molecular Formula:	C₁₁H₁₀INOS	Molecular Weight:	331.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZMDJVREZUFVKG-UHFFFAOYSA-N

1485548-25-1

2-((3-Iodophenoxy)methyl)oxirane (2 suppliers)

IUPAC Name: 2-[(3-iodophenoxy)methyl]oxirane | CAS Registry Number: 75746-32-6
Synonyms: MolPort-011-530-269, AKOS009332033, KB-87109

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIPJDVWBJSFNLV-UHFFFAOYSA-N

75746-32-6

2-((3-Iodophenyl)amino)-1-morpholinopropan-1-one (1 supplier)

1103255-12-4

2-((3-Isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(3-(trifluoromethyl)phenyl)acetamide (0 suppliers)

2-((3-Isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(3-nitrophenyl)acetamide (0 suppliers)

2-((3-Isobutyramidophenyl)carbamoyl)benzoic acid (5 suppliers)

IUPAC Name: 2-[[3-(2-methylpropanoylamino)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 925610-04-4
Synonyms: 2-{[3-(ISOBUTYRYLAMINO)ANILINO]-CARBONYL}BENZOIC ACID, 2-({[3-(isobutyrylamino)phenyl]amino}carbonyl)benzoic acid, 2-{[3-(isobutyrylamino)anilino]carbonyl}benzoic acid, ARONIS014835, CTK7F3948, BBB/731, MolPort-006-702-581, ZINC9231669, ZX-AS003961, 3371AF, SBB080238, STL067656, AKOS000319561, MCULE-8631365756, KS-0000456E, BB0291697, TR-049620, AN-329/43448270, 2-{[3-(2-methylpropanamido)phenyl]carbamoyl}benzoic acid, 2-({3-[(2-methylpropanoyl)amino]phenyl}carbamoyl)benzoic acid

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CDJMLLRHXJSXOG-UHFFFAOYSA-N

925610-04-4

2-((3-Isobutyramidophenyl)carbamoyl)cyclohexanecarboxylic acid (5 suppliers)

IUPAC Name: 2-[[3-(2-methylpropanoylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 925610-26-0
Synonyms: 2-{[3-(ISOBUTYRYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID, ARONIS015589, BBB/826, MMZYHOUDUFRKGY-UHFFFAOYSA-N, MolPort-004-847-443, 2-{[3-(isobutyrylamino)anilino]carbonyl}cyclohexanecarboxylic acid, ZX-AS004056, 3372AF, SBB080314, STL067665, 2-({[3-(isobutyrylamino)phenyl]amino}carbonyl)cyclohexanecarboxylic acid, AKOS000319829, AKOS024267003, MCULE-9226881279, KS-000045R9, BB0292434, TR-049681, AN-329/43448889, 2-({3-[(2-methylpropanoyl)amino]phenyl}carbamoyl)cyclohexanecarboxylic acid, 2-{[3-(2-methylpropanamido)phenyl]carbamoyl}cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MMZYHOUDUFRKGY-UHFFFAOYSA-N

925610-26-0

2-((3-Isobutyrylbenzofuran-5-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-[[3-(2-methylpropanoyl)-1-benzofuran-5-yl]oxy]acetic acid | CAS Registry Number: 1427023-87-7
Synonyms: (3-Isobutyryl-benzofuran-5-yloxy)-acetic acid, ZINC95094129, AKOS027455086

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSCBJNIZDMGPQC-UHFFFAOYSA-N

1427023-87-7

2-((3-Isopentyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[3-(3-methylbutyl)-4-oxoquinazolin-2-yl]sulfanylacetic acid | CAS Registry Number: 750624-64-7
Synonyms: {[3-(3-methylbutyl)-4-oxo-3,4-dihydroquinazolin-2-yl]thio}acetic acid, EN300-10053, 2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetic acid, AC1M2NFK, AC1Q1PE0, CTK6A7739, ZINC2656611, AKOS008967603, MCULE-5917276681, Z56989690, 2-[3-(3-methylbutyl)-4-oxoquinazolin-2-yl]sulfanylacetic acid

Molecular Formula:	C₁₅H₁₈N₂O₃S	Molecular Weight:	306.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUBPREKPQGZEJY-UHFFFAOYSA-N

750624-64-7

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