3-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)carbamoyl]propanoic acid,3-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methanesulfonyl]benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

86151 to 86200 of 203708 results Page:

1720 1721 1722 1723 [1724] 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740

PRODUCT NAME

CAS Registry Number

3-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)carbamoyl]propanoic acid (3 suppliers)

IUPAC Name: 4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 1156424-49-5
Synonyms: 3-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)carbamoyl]propanoic acid, ZINC36900690, AKOS009855235, MCULE-7923860300, NE46382, EN300-65979, Z1178484495

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XROHUCKSBRCXHS-UHFFFAOYSA-N

1156424-49-5

3-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methanesulfonyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfonyl]benzoic acid | CAS Registry Number: 1094356-17-8
Synonyms: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methanesulfonyl]benzoic acid, ZINC36893600, AKOS009308263, MCULE-3896828181, Z1665185788

Molecular Formula:	C₁₂H₁₂N₂O₅S	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MHPRUKPUJZVCNJ-UHFFFAOYSA-N

1094356-17-8

3-[(5-Ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid (4 suppliers)

IUPAC Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 79888-40-7
Synonyms: 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid, 4-[(5-Ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid, SMR000097410, Oprea1_025796, MLS000120554, CHEMBL1523851, CTK6D2813, MLENLHLMPOXBTF-UHFFFAOYSA-N, HMS2254B24, ZINC2486800, SBB040540, AKOS000268826, MCULE-2248225626, NE19240, EU-0016758, SR-01000113922, SR-01000113922-1, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-succinamic acid, Z57396191, F1791-0999

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLENLHLMPOXBTF-UHFFFAOYSA-N

79888-40-7

3-[(5-Fluoro-2-methylphenyl)methoxy]azetidine (3 suppliers)

IUPAC Name: 3-[(5-fluoro-2-methylphenyl)methoxy]azetidine | CAS Registry Number: 1121624-25-6
Synonyms: 3-[(5-FLUORO-2-METHYLBENZYL)OXY]AZETIDINE, FCH1148699, BBV-39731159, A1-10830

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIDZWALQAXJLDN-UHFFFAOYSA-N

1121624-25-6

3-[(5-Fluoro-2-nitrophenoxy)methyl]piperidine (1 supplier)

1281784-50-6

3-[(5-Fluoro-2-nitrophenyl)methyl]-2,3-dihydro-1,3-thiazol-2-one (3 suppliers)

IUPAC Name: 3-[(5-fluoro-2-nitrophenyl)methyl]-1,3-thiazol-2-one | CAS Registry Number: 1710439-51-2
Synonyms: 3-[(5-fluoro-2-nitrophenyl)methyl]-2,3-dihydro-1,3-thiazol-2-one, ZINC98209786

Molecular Formula:	C₁₀H₇FN₂O₃S	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRMPCRURFDHKFJ-UHFFFAOYSA-N

1710439-51-2

3-[(5-Fluoro-pyriMidin-2-yl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl 3-[(5-fluoropyrimidin-2-yl)-methylamino]piperidine-1-carboxylate | CAS Registry Number: 1261232-52-3
Synonyms: tert-butyl 3-((5-fluoropyrimidin-2-yl)(methyl)amino)piperidine-1-carboxylate, 3-[(5-Fluoro-pyrimidin-2-yl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester, SBB075066, AKOS015939878, QC-7211, tert-butyl 3-[(5-fluoropyrimidin-2-yl)methylamino]piperidinecarboxylate, 3-[(5-Fluoropyrimidin-2-yl)methylamino]piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₃FN₄O₂	Molecular Weight:	310.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NUBDCUQSKQJJKK-UHFFFAOYSA-N

1261232-52-3

3-[(5-Fluoro-pyriMidin-2-ylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl 3-[[(5-fluoropyrimidin-2-yl)amino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1261233-01-5
Synonyms: 3-[(5-Fluoro-pyrimidin-2-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, tert-Butyl 3-(((5-fluoropyrimidin-2-yl)amino)methyl)piperidine-1-carboxylate, SBB075107, AKOS015939695, tert-butyl 3-{[(5-fluoropyrimidin-2-yl)amino]methyl}piperidinecarboxylate, 3-[(5-Fluoropyrimidin-2-ylamino)methyl]piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₃FN₄O₂	Molecular Weight:	310.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXNOEBWCSCZDKY-UHFFFAOYSA-N

1261233-01-5

3-[(5-HYDROXY-1-NAPHTHYL)SULFAMOYL]BENZENESULFONYL FLUORIDE (1 supplier)

IUPAC Name: 3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one | CAS Registry Number: 63990-62-5
Synonyms: (+,-)-3-((2'-Hydroxymethyl-2'-phenyl)propionyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-((2'-hydroxymethyl-2'-phenyl)propionyl)-8-methyl-, (+,-)-, AC1Q5KIW, AC1L3HD8, 3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-2-phenylpropan-1-one, LS-59789, 3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFCYIUYCKQKVBN-UHFFFAOYSA-N

63990-62-5

3-[(5-hydroxypyridine-3-carbonyl)amino]propanoic Acid (2 suppliers)

IUPAC Name: 3-[(5-hydroxypyridine-3-carbonyl)amino]propanoic acid | CAS Registry Number: 325970-26-1
Synonyms: 3-[(5-Hydroxy-pyridine-3-carbonyl)-amino]-propionic acid, 3-[(5-hydroxypyridine-3-carbonyl)amino]propanoic acid, BAS 01947694, AC1LGFJ8, CBKinase1_000950, CBKinase1_013350, AGN-PC-0JW63W, Oprea1_636079, Oprea1_870277, STOCK1N-09240, CTK7J4327, MolPort-000-917-598, AKOS000301568, AG-A-54842, MCULE-5832738374, TR-040454, ST50011416, 3-[(5-hydroxypyridin-3-yl)formamido]propanoic acid, 3-[(5-hydroxy-3-pyridyl)carbonylamino]propanoic acid, 3-[(5-Hydroxy-pyridine-3-carbonyl)-amino]-propioni

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHPYYJWFQPMLGL-UHFFFAOYSA-N

325970-26-1

3-[(5-Isopropyl-2-methylphenoxy)methyl]piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[(2-methyl-5-propan-2-ylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220033-69-1
Synonyms: 3-[(5-Isopropyl-2-methylphenoxy)methyl]piperidine hydrochloride, 3-((5-Isopropyl-2-methylphenoxy)methyl)piperidine hydrochloride, CTK6B9691, AKOS015846876, TR-067636, 3-(5-isopropyl-2-methylphenoxymethyl)piperidine hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDLHMUWUOWGXQT-UHFFFAOYSA-N

1220033-69-1

3-[(5-Methoxy-1-methyl-1H-indol-3-yl)methylene]-1,3-dihydro-2H-indol-2-one (0 suppliers)

IUPAC Name: (3E)-3-[(5-methoxy-1-methylindol-3-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 856435-23-9
Synonyms: SCHEMBL5464897, AS-0121, 3-[(5-METHOXY-1-METHYL-1H-INDOL-3-YL)METHYLENE]-1,3-DIHYDRO-2H-INDOL-2-ONE

Molecular Formula:	C₁₉H₁₆N₂O₂	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGQWMJSNFXWRTC-CXUHLZMHSA-N

856435-23-9

3-[(5-Methoxy-1H-indol-3-yl)methylene]-1,3-dihydro-2H-indol-2-one (0 suppliers)

168463-50-1

3-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 3-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)amino]propan-1-ol | CAS Registry Number: 4046-86-0
Synonyms: NSC183516, Skf 21687, AC1L2F8E, NSC 183516, NSC-183516, SK&F 21687, 1-Propanol,2,4-triazino[5,6-b]indol-3-yl)amino]-, 3-((5-Methyl-5H-as-triazino(5,6-b)indol-3-yl)amino)-1-propanol, As-triazino[5,6-b]indole, 3-(3'-hydroxypropylamino)-5-methyl-, 3-((5-Methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)amino)-1-propanol, 3-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)amino]propan-1-ol, 1-Propanol, 3-((5-methyl-5H-1,2,4-triazino(5,6-b)indol-3-yl)amino)- (9CI)

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.291100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAFUDIVSEQDBAY-UHFFFAOYSA-N

4046-86-0

3-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine (1 supplier)

IUPAC Name: 5-methyl-3-(piperidin-3-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1258826-83-3
Synonyms: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine, SCHEMBL21359440, AKOS011694895, MCULE-2929388827

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIVPKOOMHSYUNJ-UHFFFAOYSA-N

1258826-83-3

3-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine hydrochloride (3 suppliers)

IUPAC Name: 5-methyl-3-(piperidin-3-ylmethyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1258650-44-0
Synonyms: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine hydrochloride, AKOS025428103, MCULE-3497204325, NE16183, EN300-68913, Z1160899507

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYENCLAOVJEZTN-UHFFFAOYSA-N

1258650-44-0

3-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-phenyl-1H-inden-1-one (0 suppliers)

IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)amino]-2-phenylinden-1-one | CAS Registry Number: 1024056-73-2
Synonyms: 3-[(5-methyl-3-isoxazolyl)amino]-2-phenyl-1H-inden-1-one, 3-[(5-methylisoxazol-3-yl)amino]-2-phenylinden-1-one, 3-((5-METHYLISOXAZOL-3-YL)AMINO)-2-PHENYLINDEN-1-ONE, AC1NANQF, CTK6C5666, MolPort-006-754-329, KS-000028QU, ZINC2549878, SBB062247, AKOS005110608, MCULE-6247175626, MS-6673, 3-[(5-methyl-1,2-oxazol-3-yl)amino]-2-phenylinden-1-one, 3-[(5-methyl-1,2-oxazol-3-yl)amino]-2-phenyl-1H-inden-1-one

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOBYKCZRFXJFAX-UHFFFAOYSA-N

1024056-73-2

3-[(5-Methyl-1,2-oxazol-3-yl)amino]-5-(2-methylpropyl)cyclohex-2-en-1-one (0 suppliers)

IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)amino]-5-(2-methylpropyl)cyclohex-2-en-1-one | CAS Registry Number: 1024126-30-4
Synonyms: 3-[(5-methyl-1,2-oxazol-3-yl)amino]-5-(2-methylpropyl)cyclohex-2-en-1-one, 3-((5-METHYLISOXAZOL-3-YL)AMINO)-5-(2-METHYLPROPYL)CYCLOHEX-2-EN-1-ONE, AC1NEGKT, CTK6A6970, KS-00003NZD, MolPort-006-756-001, AKOS022169206, MS-11309

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACZOKBUQMWSTCW-UHFFFAOYSA-N

1024126-30-4

3-[(5-Methyl-1,2-oxazol-3-yl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoic acid | CAS Registry Number: 851116-24-0
Synonyms: 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoic Acid, 3-{[(5-methylisoxazol-3-yl)amino]sulfonyl}benzoic acid, CTK6C5677, ZINC3888417, AKOS000118467, MCULE-9096983698, NE13386, EN300-13353, SR-01000051659, SR-01000051659-1, Z55901165

Molecular Formula:	C₁₁H₁₀N₂O₅S	Molecular Weight:	282.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XETUPPRSTFARBA-UHFFFAOYSA-N

851116-24-0

3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (0 suppliers)

1823877-89-9

3-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]piperidine (2 suppliers)

IUPAC Name: 2-methyl-5-piperidin-3-ylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 1247504-72-8
Synonyms: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]piperidine, AKOS010951623

Molecular Formula:	C₈H₁₃N₃S₂	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEXPRHPUTDMGMK-UHFFFAOYSA-N

1247504-72-8

3-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO]-PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 869943-40-8
Synonyms: Ambnee4013731, MolPort-000-891-988, ALBB-005508, STK502178, 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanoic acid, 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoic acid

Molecular Formula:	C₆H₈N₂O₂S₂	Molecular Weight:	204.269920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZEBUBGIZUJFKS-UHFFFAOYSA-N

869943-40-8

3-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO]PROPAN-1-AMINE 95% (0 suppliers)

IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-amine | CAS Registry Number: 915924-61-7
Synonyms: SureCN9602714, AGN-PC-04H65H, MolPort-004-947-150, SBB007526, AKOS010095814, MCULE-2874184068, Y-3449, 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-amine

Molecular Formula:	C₆H₁₁N₃S₂	Molecular Weight:	189.301640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYKNLIQGDBTKQC-UHFFFAOYSA-N

915924-61-7

3-[(5-MEthyl-3-nitro-1h-pyrazol-1-yl)methoxy]benzaldehyde (3 suppliers)

IUPAC Name: 3-[(5-methyl-3-nitropyrazol-1-yl)methoxy]benzaldehyde | CAS Registry Number: 1006435-99-9
Synonyms: 3-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde, CTK7H9934, MolPort-000-887-915, MIX-1067, ZINC2535216, ZX-BK002967, BBL022415, KM4984, STK895681, AKOS000306568, MCULE-6088782435, KB-95320, 3-(5-Methyl-3-nitropyrazol-1-ylmethoxy)-benzaldehyde

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFSLTEZAUFNCNE-UHFFFAOYSA-N

1006435-99-9

3-[(5-METHYL-3-NITRO-1H-PYRAZOL-1-YL)METHYL]BENZOIC ACID 95% (5 suppliers)

IUPAC Name: 3-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 491831-82-4
Synonyms: 3-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(5-methyl-3-nitropyrazolyl)methyl]benzoic acid, 3-((5-Methyl-3-nitro-1H-pyrazol-1-yl)methyl)benzoic acid, BAS 06331119, AC1LHM2C, STOCK4S-71434, CTK4J1125, MolPort-000-769-032, SBB024685, STK346644, AKOS000672188, AG-F-65199, CCG-116628, MCULE-9015822009, AK-99476, ST45139758, W-7680, AK-968/37166224, 3-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoic acid, 3-(5-Methyl-3-nitro-pyrazol-1-ylmethyl)-benzoic acid

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDBOQHVHOATSKD-UHFFFAOYSA-N

491831-82-4

3-[(5-Methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanoic acid (2 suppliers)

IUPAC Name: 3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoic acid | CAS Registry Number: 1082259-53-7
Synonyms: 3-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanoic acid, ZINC20396132, AKOS009116705, MCULE-1263125983, NE36446, Z231643950

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCSMOXUAVKGBDP-UHFFFAOYSA-N

1082259-53-7

3-[(5-methylfuran-2-carbonyl)amino]propanoic Acid (4 suppliers)

IUPAC Name: 3-[(5-methylfuran-2-carbonyl)amino]propanoic acid | CAS Registry Number: 329710-17-0
Synonyms: SBB027529, 3-[(5-Methyl-furan-2-carbonyl)-amino]-propionic acid, 3-[(5-methylfuran-2-carbonyl)amino]propanoic acid, 3-[(5-methyl-2-furyl)carbonylamino]propanoic acid, BAS 03269062, AGN-PC-0JWO4G, AC1LGY85, Oprea1_326550, Oprea1_667508, CTK6B9852, MolPort-001-529-407, AKOS000300699, AG-A-54848, MCULE-5363399225, ST095485, TR-040600, 3-[(5-methylfuran-2-yl)formamido]propanoic acid, 3-[(5-Methyl-furan-2-carbonyl)-amino]-propionic ac

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQZSVDYJAWBJAQ-UHFFFAOYSA-N

329710-17-0

3-[(5-Methylfuran-2-yl)methoxy]azetidine (3 suppliers)

IUPAC Name: 3-[(5-methylfuran-2-yl)methoxy]azetidine | CAS Registry Number: 1339436-21-3
Synonyms: 3-[(5-methylfuran-2-yl)methoxy]azetidine, AKOS012408021

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHGOELLUTPPXSQ-UHFFFAOYSA-N

1339436-21-3

3-[(5-Methylfuran-2-yl)methyl]-8-azabicyclo[3.2.1]octane (3 suppliers)

IUPAC Name: 3-[(5-methylfuran-2-yl)methyl]-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706454-67-2
Synonyms: EN300-234484

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNUGMFSJBMNRIL-UHFFFAOYSA-N

1706454-67-2

3-[(5-Methylfuran-2-yl)methyl]pyrrolidine (3 suppliers)

IUPAC Name: 3-[(5-methylfuran-2-yl)methyl]pyrrolidine | CAS Registry Number: 1337774-98-7
Synonyms: 3-[(5-methylfuran-2-yl)methyl]pyrrolidine, AKOS013759992

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBTZRAAZHZNBAX-UHFFFAOYSA-N

1337774-98-7

3-[(5-Methylhexan-2-yl)amino]-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: N-(5-methylhexan-2-yl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 1019560-20-3
Synonyms: AKOS000226336, AKOS026744403, EN300-164079

Molecular Formula:	C₁₁H₂₃NO₂S	Molecular Weight:	233.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAPFGOQTONKBQS-UHFFFAOYSA-N

1019560-20-3

3-[(5-Methyloxolan-2-yl)methoxy]azetidine (3 suppliers)

IUPAC Name: 3-[(5-methyloxolan-2-yl)methoxy]azetidine | CAS Registry Number: 1702970-76-0

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBVGCQICNGKZBC-UHFFFAOYSA-N

1702970-76-0

3-[(5-Methylpyridin-2-yl)amino]-1-(naphthalen-2-yl)propan-1-one (2 suppliers)

IUPAC Name: 3-[(5-methylpyridin-2-yl)amino]-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 882073-40-7
Synonyms: 3-[(5-methyl-2-pyridinyl)amino]-1-(2-naphthyl)-1-propanone, 3-[(5-methylpyridin-2-yl)amino]-1-(naphthalen-2-yl)propan-1-one, 3-[(5-methylpyridin-2-yl)amino]-1-naphthalen-2-ylpropan-1-one, ZINC6520686, AKOS005108503, JS-2233

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACRBGYBUGLVVLD-UHFFFAOYSA-N

882073-40-7

3-[(5-Methylthiophen-2-yl)methyl]pyrrolidine (3 suppliers)

IUPAC Name: 3-[(5-methylthiophen-2-yl)methyl]pyrrolidine | CAS Registry Number: 1337033-70-1
Synonyms: FCH3984129, EN300-234476

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYXXPHFDIIJZDK-UHFFFAOYSA-N

1337033-70-1

3-[(5-Methylthiophen-3-yl)methoxy]azetidine (3 suppliers)

IUPAC Name: 3-[(5-methylthiophen-3-yl)methoxy]azetidine | CAS Registry Number: 1862622-94-3

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCCCVKNAUZMQLU-UHFFFAOYSA-N

1862622-94-3

3-[(5-NITRO-2-PYRIDINYL)AMINO]PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]propanoic acid | CAS Registry Number: 866157-47-3
Synonyms: 3-[(5-nitropyridin-2-yl)amino]propanoic Acid, 3-[(5-nitro-2-pyridinyl)amino]propanoic acid, SCHEMBL4389868, ZINC4108476, AKOS000169999, MCULE-6348099068, MS-2521, 3-[(5-nitropyridin-2-yl)amino]propanoicAcid

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAQMFRLYNNBJHX-UHFFFAOYSA-N

866157-47-3

3-[(5-NITROBENZOTHIAZOL-2-YL)AMINO]PROPANOL (3 suppliers)

IUPAC Name: 3-[(5-nitro-1,3-benzothiazol-2-yl)amino]propan-1-ol | CAS Registry Number: 77595-04-1
Synonyms: EINECS 278-731-1, CID3018735, 3-((5-Nitrobenzothiazol-2-yl)amino)propanol

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPGURZXMIVWAPS-UHFFFAOYSA-N

77595-04-1

3-[(5-Nitrofuran-2-yl)formamido]propanoic acid (3 suppliers)

IUPAC Name: 3-[(5-nitrofuran-2-carbonyl)amino]propanoic acid | CAS Registry Number: 746608-27-5
Synonyms: 3-[(5-nitrofuran-2-yl)formamido]propanoic acid, ZINC2647822, AKOS000198850, MCULE-6976509806, Z56983124

Molecular Formula:	C₈H₈N₂O₆	Molecular Weight:	228.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UBFCXBILQZHHCN-UHFFFAOYSA-N

746608-27-5

3-[(5-Nitrofurfurylidene)amino]-2,5-dioxo-1-imidazolidineacetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2,5-dioxoimidazolidin-1-yl]acetate | CAS Registry Number: 1749-93-5
Synonyms: BRN 0768597, Ethyl 1-(5-nitrofurfurylideneamino)-3-hydantoinacetate, 3-HYDANTOINACETIC ACID, 1-(5-NITROFURFURYLIDENEAMINO)-, ETHYL ESTER, AC1O6SMX, LS-75967, 5-24-05-00238 (Beilstein Handbook Reference), ethyl 2-[3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2,5-dioxoimidazolidin-1-yl]acetate

Molecular Formula:	C₁₂H₁₂N₄O₇	Molecular Weight:	324.246280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XANUSFXLDREZGY-ACAGNQJTSA-N

1749-93-5

3-[(5-Nitropyridin-2-yl)amino]propan-1-olhydrochloride (2 suppliers)

IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 1158582-91-2
Synonyms: 3-[(5-nitropyridin-2-yl)amino]propan-1-ol hydrochloride, MFCD13857413

Molecular Formula:	C₈H₁₂ClN₃O₃	Molecular Weight:	233.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VGMDPJGUJBQVDU-UHFFFAOYSA-N

1158582-91-2

3-[(5-nitropyrrol-2-ylidene)methylamino]oxazolidin-2-one (1 supplier)

IUPAC Name: 3-[[(E)-(5-nitropyrrol-2-ylidene)methyl]amino]-1,3-oxazolidin-2-one | CAS Registry Number: 6345-51-3
Synonyms: NSC44358, NSC-44358

Molecular Formula:	C₈H₈N₄O₄	Molecular Weight:	224.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SNEZBBZTHIKXNP-AATRIKPKSA-N

6345-51-3

3-[(5-nitroquinolin-8-yl)amino]propan-1-ol (1 supplier)

IUPAC Name: 3-[(5-nitroquinolin-8-yl)amino]propan-1-ol | CAS Registry Number: 5139-23-1
Synonyms: BAS 00805253, AC1MBQK0, AGN-PC-0KK3NM, CBMicro_006635, SCHEMBL9545672, STOCK2S-27933, MolPort-000-704-451, SMSF0003677, STK031992, ZINC04117556, AKOS000294279, CB08924, MCULE-4962849894, ST006395, BIM-0006568.P001, 3-[(5-nitro-8-quinolyl)amino]propan-1-ol, EU-0077412, 3-(5-Nitro-quinolin-8-ylamino)-propan-1-ol

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVOWPOOPTZMTDH-UHFFFAOYSA-N

5139-23-1

3-[(5-nitrothiophen-2-yl)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione (0 suppliers)

IUPAC Name: 3-[(5-nitrothiophen-2-yl)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione | CAS Registry Number: 62391-02-0
Synonyms: NSC297095, AC1L6XVY, ZINC1868635, NSC-297095, 9-[(5-nitrothiophen-2-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Molecular Formula:	C₁₄H₁₃NO₆S	Molecular Weight:	323.321120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NHLBNSALEQVPPQ-UHFFFAOYSA-N

62391-02-0

3-[(5-Phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-8-azabicyclo[3.2.1]octane (3 suppliers)

IUPAC Name: 2-(8-azabicyclo[3.2.1]octan-3-ylsulfanyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 1706451-10-6

Molecular Formula:	C₁₅H₁₇N₃OS	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHBWAKVGGPZQQZ-UHFFFAOYSA-N

1706451-10-6

3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (0 suppliers)

1955556-66-7

3-[(5-pyrimidinylmethyl)amino]Benzenemethanol (0 suppliers)

IUPAC Name: [3-(pyrimidin-5-ylmethylamino)phenyl]methanol | CAS Registry Number: 886211-38-7
Synonyms: SCHEMBL5265213, RROBXKVBYDXGAI-UHFFFAOYSA-N, AKOS012052950, DA-01816, {3-[(pyrimidin-5-ylmethyl)amino]phenyl}methanol

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RROBXKVBYDXGAI-UHFFFAOYSA-N

886211-38-7

3-[(5-pyrimidinylmethyl)amino]Phenol (0 suppliers)

IUPAC Name: 3-(pyrimidin-5-ylmethylamino)phenol | CAS Registry Number: 886211-44-5
Synonyms: SCHEMBL5268459, AKOS012052740, DA-01814

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRWMKGBINUXNFK-UHFFFAOYSA-N

886211-44-5

3-[(5-Sulfanyl-1,3,4-oxadiazol-2-yl)methyl]-1lambda6-thiolane-1,1-dione (1 supplier)

IUPAC Name: 5-[(1,1-dioxothiolan-3-yl)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 869716-10-9
Synonyms: 3-[(5-sulfanyl-1,3,4-oxadiazol-2-yl)methyl]-1lambda6-thiolane-1,1-dione, 5-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1,3,4-oxadiazole-2-thiol, 3-[(5-sulfanyl-1,3,4-oxadiazol-2-yl)methyl]-1??-thiolane-1,1-dione, CTK8A8682, CTK8F6606, HMS1784O05, AKOS033004617, MCULE-3046757949, NE32438, EN300-14563, Z104343034, 3-[(5-sulfanyl-1,3,4-oxadiazol-2-yl)methyl]-1$l^{6}-thiolane-1,1-dione, 3-[(5-sulfanyl-1,3,4-oxadiazol-2-yl)methyl]-1lambda-thiolane-1,1-dione

Molecular Formula:	C₇H₁₀N₂O₃S₂	Molecular Weight:	234.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOTGICFDWDTKPC-UHFFFAOYSA-N

869716-10-9

3-[(5e)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-n-(4-methoxyphenyl)propanamide (0 suppliers)

IUPAC Name: 3-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)propanamide | CAS Registry Number: 6050-65-3
Synonyms: 3-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)propanamide, BAS 00567001, AC1LT9K7, AC1Q4D3H, Ambcb6050653, MolPort-000-658-650, ZINC11691732, AKOS000536687, BIM-0042840.P001

Molecular Formula:	C₂₂H₂₂N₂O₆S	Molecular Weight:	442.484880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DPPZSRPGWLTBSA-CPNJWEJPSA-N

6050-65-3

3-[(5E)-5-[(4-METHOXYPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]PROPANOIC ACID (0 suppliers)

IUPAC Name: 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 1164551-10-3
Synonyms: MLS000521435, 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid, SMR000131843, SR-01000082896, 3-{5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanoi c acid, 2HBA, CHEMBL1302818, SCHEMBL12008758, BDBM87066, cid_1201125, HMS1540E19, HMS2431C08, ZINC966828, MFCD01910243, SBB015132, AKOS000274015, NS-05418, ST028950, SR-01000082896-1, SR-01000082896-3

Molecular Formula:	C₁₄H₁₃NO₄S₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBFAZZXBOAKXHR-DHZHZOJOSA-N

1164551-10-3

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