3-(5-methoxyindol-3-yl)succinimide,3-(5-Methoxyindolin-1-yl)benzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67001 to 67050 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-methoxyindol-3-yl)succinimide (3 suppliers)

190326-02-4

3-(5-Methoxyindolin-1-yl)benzonitrile (2 suppliers)

92083-41-5

3-(5-Methoxyindolin-1-yl)propan-1-amine (2 suppliers)

1531657-48-3

3-(5-Methoxymethyl-[1,2,4]oxadiazol-3-yl)-piperidine hydrochloride (0 suppliers)

IUPAC Name: 5-(methoxymethyl)-3-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1361114-64-8
Synonyms: 3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]piperidine hydrochloride

Molecular Formula:	C₉H₁₆ClN₃O₂	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YTDPGJMIQIWDCI-UHFFFAOYSA-N

1361114-64-8

3-(5-Methoxypiperidin-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-methoxypiperidin-3-yl)propanoic acid | CAS Registry Number: 1443982-14-6
Synonyms: 3-(5-methoxypiperidin-3-yl)propanoic acid, AKOS026728200, EN300-130099

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALLFEUSEIXVTKM-UHFFFAOYSA-N

1443982-14-6

3-(5-Methoxypyrazin-2-yl)propanoic acid (1 supplier)

1554232-46-0

3-(5-methoxypyrid-2-yl)-5-(3-cyanophenyl)-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 3-[3-(5-methoxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile | CAS Registry Number: 327056-29-1
Synonyms: SCHEMBL4190955

Molecular Formula:	C₁₅H₁₀N₄O₂	Molecular Weight:	278.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XKZXZXODZDSMKN-UHFFFAOYSA-N

327056-29-1

3-(5-Methoxypyridin-2-yl)prop-2-enoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-(5-methoxypyridin-2-yl)prop-2-enoic acid;hydrochloride | CAS Registry Number: 1461726-99-7
Synonyms: 3-(5-methoxypyridin-2-yl)prop-2-enoic acid hydrochloride, AKOS026726229, MCULE-3592200982, Z1815157394

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXLJSJROEWDXTC-UHFFFAOYSA-N

1461726-99-7

3-(5-Methoxypyridin-2-yl)propan-1-amine (1 supplier)

1256823-98-9

3-(5-Methoxypyridin-2-yl)pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 3-(5-methoxypyridin-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1366942-12-2
Synonyms: 3-(5-METHOXYPYRIDIN-2-YL)PYRROLIDIN-3-OL

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZOWPHUSRUYYCL-UHFFFAOYSA-N

1366942-12-2

3-(5-methoxypyridin-3-yl)-2-methylaniline (1 supplier)

1700331-49-2

3-(5-methoxypyridin-3-yl)-2-methylbenzoic acid (1 supplier)

1556523-53-5

3-(5-Methoxypyridin-3-yl)-2-methylpropionic acid (0 suppliers)

1554562-29-6

3-(5-methoxypyridin-3-yl)-4-methylaniline (1 supplier)

1557985-35-9

3-(5-Methoxypyridin-3-yl)aniline (1 supplier)

1170691-39-0

3-(5-Methoxypyridin-3-yl)benzoic acid (6 suppliers)

IUPAC Name: 3-(5-methoxypyridin-3-yl)benzoic acid | CAS Registry Number: 1375068-95-3
Synonyms: ACMC-209cdb, CTK8B0655, ANW-20301, AKOS016008313, AK108132, KB-233298

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPWKEGOCVGNLJE-UHFFFAOYSA-N

1375068-95-3

3-(5-Methoxypyridin-3-yl)butan-2-ol (2 suppliers)

IUPAC Name: 3-(5-methoxypyridin-3-yl)butan-2-ol | CAS Registry Number: 1557565-00-0
Synonyms: 3-(5-methoxypyridin-3-yl)butan-2-ol, AKOS020876460

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAUJAVWOEXKSJD-UHFFFAOYSA-N

1557565-00-0

3-(5-Methoxypyridin-3-yl)oxetan-3-amine (0 suppliers)

2143012-05-7

3-(5-Methoxypyridin-3-yl)prop-2-enoic acid (4 suppliers)

IUPAC Name: (E)-3-(5-methoxypyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 118419-99-1
Synonyms: 3-(5-methoxypyridin-3-yl)prop-2-enoic acid, SCHEMBL2565328, SCHEMBL2565330, 1807887-93-9, ZINC34300089, AKOS017530777, AKOS023502378, NE48343, E-3-(5-methoxy-3-pyridyl)propenoic acid, (2E)-3-(5-methoxypyridin-3-yl)prop-2-enoic acid

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSXLMJSPKJQXBE-NSCUHMNNSA-N

118419-99-1

3-(5-Methoxypyridin-3-yl)propan-1-ol (2 suppliers)

IUPAC Name: 3-(5-methoxypyridin-3-yl)propan-1-ol | CAS Registry Number: 1552560-40-3
Synonyms: 3-(5-methoxypyridin-3-yl)propan-1-ol, ZINC95883765, AKOS020877084, BBV-46418667, EN300-152447, F8889-4340

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

InChIKey: SQIZDEIFNHYNAI-UHFFFAOYSA-N

1552560-40-3

3-(5-Methoxypyridin-3-yl)propanal (2 suppliers)

IUPAC Name: 3-(5-methoxypyridin-3-yl)propanal | CAS Registry Number: 1553952-87-6
Synonyms: 3-(5-methoxypyridin-3-yl)propanal, ZINC95883717, AKOS020876786, NE43857

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAWVVDXNKBUXMS-UHFFFAOYSA-N

1553952-87-6

3-(5-Methoxypyridin-3-yl)propanamide (1 supplier)

1863549-83-0

3-(5-Methoxypyridin-3-Yl)Propanoic Acid (5 suppliers)

IUPAC Name: 3-(5-methoxypyridin-3-yl)propanoic acid | CAS Registry Number: 1256825-62-3
Synonyms: 3-(5-methoxypyridin-3-yl)propanoic acid, SCHEMBL2568227, MolPort-028-766-816, MFCD18259977, ZINC95347890, AKOS017517873, MCULE-4512977514, NE49376, AK206994, Z1642389669

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPNFHDVAEVPXQT-UHFFFAOYSA-N

1256825-62-3

3-(5-Methoxypyridin-3-yl)propiolic acid (2 suppliers)

IUPAC Name: 3-(5-methoxypyridin-3-yl)prop-2-ynoic acid | CAS Registry Number: 1553952-69-4
Synonyms: 3-(5-METHOXYPYRIDIN-3-YL)PROPIOLIC ACID, AKOS020876617, AT22616, DB-135655, 3-(5-Methoxy-3-pyridinyl)-2-propynoic acid

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEDAKFDNIDDSPD-UHFFFAOYSA-N

1553952-69-4

3-(5-methoxypyridin-3-yl)pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 3-(5-methoxypyridin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1225218-36-9
Synonyms: AKOS017531617, DA-14130

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDCIJMWMKXECJR-UHFFFAOYSA-N

1225218-36-9

3-(5-Methoxythiophen-2-yl)butan-2-ol (2 suppliers)

IUPAC Name: 3-(5-methoxythiophen-2-yl)butan-2-ol | CAS Registry Number: 1864479-15-1

Molecular Formula:	C₉H₁₄O₂S	Molecular Weight:	186.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PULCAJJQKODHRJ-UHFFFAOYSA-N

1864479-15-1

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

IUPAC Name: 5-methyl-3-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 895572-60-8
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride, 5-Methyl-3-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride, AC1Q39ID, SCHEMBL4521825, MolPort-016-635-845, AKOS022185446, NE42137, AK126740, EN300-66590

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.669260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZTRLUGKPUKFSB-UHFFFAOYSA-N

895572-60-8

3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-5-trifluoromethylphenylamine (0 suppliers)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 1683551-66-7
Synonyms: SCHEMBL16055141, WWLWPZUVLINCFP-UHFFFAOYSA-N, ZINC218165005, A1-03312, 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-5-trifluoromethyl-phenylamine, 3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(trifluoromethyl)aniline

Molecular Formula:	C₁₀H₈F₃N₃O	Molecular Weight:	243.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WWLWPZUVLINCFP-UHFFFAOYSA-N

1683551-66-7

3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-benzenesulfonamide (0 suppliers)

IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 1263275-20-2
Synonyms: ZINC309342150

Molecular Formula:	C₉H₉N₃O₃S	Molecular Weight:	239.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNWAVIGJECTUIM-UHFFFAOYSA-N

1263275-20-2

3-(5-METHYL-1 H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE (9 suppliers)

IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)aniline | CAS Registry Number: 305357-79-3
Synonyms: 3-(5-Methyl-1H-benzoimidazol-2-yl)-phenylamine, MLS000121525, AC1LFW6E, CTK1C6462, CTK6C0455, MolPort-001-512-932, MolPort-005-970-508, BB_SC-8183, HMS2345M04, STK223388, ZINC13112067, AKOS000108041, AKOS005831856, AG-A-53151, AG-F-00708, MCULE-5087907064, 3-(5-methylbenzimidazol-2-yl)phenylamine, BAS 05289994, SMR000118956, 3-(5-methyl-1H-benzimidazol-2-yl)aniline

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMAYVPKZQSUHGI-UHFFFAOYSA-N

305357-79-3

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

IUPAC Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 1935471-17-2

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YICCMCTWVGUBHO-UHFFFAOYSA-N

1935471-17-2

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

IUPAC Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-5-methyl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 2060005-01-6
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octane hydrochloride, AKOS026746275, F2147-2503, Z2740003260, 3-(8-azabicyclo[3.2.1]octan-3-yl)-5-methyl-1,2,4-oxadiazole hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O	Molecular Weight:	229.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVQGRPJEVNJPDP-UHFFFAOYSA-N

2060005-01-6

3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)aniline (7 suppliers)

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline | CAS Registry Number: 10185-69-0
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline, AC1Q2OU3, SureCN1353440, AGN-PC-008TR7, CTK4A0327, MolPort-000-143-130, SBB089054, ZINC08700480, AKOS004120648, AG-D-09477, CC39114, MCULE-9189380040, RP02911, KB-233300, FT-0636653, Y6811, EN300-50181, 3-(5-methyl-1,2,4-oxadiazol-3-yl)phenylamine, Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, Benzenamine,3-(5-methyl-1,2,4-oxadiazol-3-yl)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTRGRIHPFAVSOF-UHFFFAOYSA-N

10185-69-0

3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde (9 suppliers)

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde | CAS Registry Number: 852180-68-8
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde, ZINC03880885, AC1OEOXG, CTK5F4551, MolPort-000-143-125, ALBB-004202, SBB047209, STK502995, AKOS005171247, AG-H-42596, RP03567, KB-27268, FT-0644958, Y4270, A841261, Benzaldehyde,3-(5-methyl-1,2,4-oxadiazol-3-yl)-, I01-13743

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEKHVFDHZRFETL-UHFFFAOYSA-N

852180-68-8

3-(5-methyl-1,2,4-oxadiazol-3-yl)Benzenemethanamine (0 suppliers)

IUPAC Name: [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine | CAS Registry Number: 470703-48-1
Synonyms: SCHEMBL15265754, DA-05646

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIHSLVYMQOAORV-UHFFFAOYSA-N

470703-48-1

3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)benzenesulfonyl Chloride (8 suppliers)

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride | CAS Registry Number: 10185-62-3
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride, AGN-PC-01XFRZ, CTK4A0322, MolPort-000-143-124, SBB102083, AKOS015912191, AG-D-09472, CC39103, AK-56047, KB-69884, I14-35459, chloro[3-(5-methyl(1,2,4-oxadiazol-3-yl))phenyl]sulfone, 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl chloride, Benzenesulfonylchloride,3-(5-methyl-1,2,4-oxadiazol-3-yl)-, 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzenesulphonyl chloride, tech, Benzenesulfonylchloride,m-(5-methyl-1,2,4-oxadiazol-3-yl)- (8CI);3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzenesulfonylchloride;3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzenesulphonyl chloride, tech;

Molecular Formula:	C₉H₇ClN₂O₃S	Molecular Weight:	258.681480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YPMVPGZXUILSPT-UHFFFAOYSA-N

10185-62-3

3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid (9 suppliers)

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid | CAS Registry Number: 264264-32-6
Synonyms: ALBB-004325, ST5407720, 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEBJCUYZEOLQSC-UHFFFAOYSA-N

264264-32-6

3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Benzoic Acid Ethyl Ester (5 suppliers)

IUPAC Name: ethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate | CAS Registry Number: 1166756-80-4
Synonyms: ETHYL 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZOATE, AKOS015950517, AB1000557, KB-252826, 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID ETHYL ESTER

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKGFHGDXEFYTRK-UHFFFAOYSA-N

1166756-80-4

3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Benzoic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate | CAS Registry Number: 1092566-65-8
Synonyms: METHYL 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZOATE, 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID METHYL ESTER, SCHEMBL1300650, IVFSZJJJGABDMJ-UHFFFAOYSA-N, MolPort-035-682-718, AKOS022183595, AK-82507, SY005721, AJ-104540, DB-014669, KB-256035, TC-308465

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVFSZJJJGABDMJ-UHFFFAOYSA-N

1092566-65-8

3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)benzoyl Chloride (4 suppliers)

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl chloride | CAS Registry Number: 522646-39-5
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl chloride, ZINC04277369, AC1NLOY2, CTK4J5684, AG-F-78015, CC39102, KB-233301

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DANOKUDOZKTSKV-UHFFFAOYSA-N

522646-39-5

3-(5-Methyl-1,2,4-oxadiazol-3-yl)morpholine (3 suppliers)

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine | CAS Registry Number: 1461868-97-2
Synonyms: AKOS022908204, 3-(5-Methyl-[1,2,4]oxadiazol-3-yl)-morpholine

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCASZZLXAHFAAN-UHFFFAOYSA-N

1461868-97-2

3-(5-Methyl-1,2,4-oxadiazol-3-yl)morpholine hydrochloride (3 suppliers)

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine;hydrochloride | CAS Registry Number: 1461707-05-0
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine hydrochloride, AKOS026741394, NE20244

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQRNWDMNCNQFLO-UHFFFAOYSA-N

1461707-05-0

3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENOL (3 suppliers)

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)phenol | CAS Registry Number: 58599-05-6
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)phenol, SureCN764971, AC1Q2OU4, CTK1E9348, MolPort-005-312-504, ZINC32627230, AKOS005200579, AG-B-93896, MCULE-5526971530, EN300-37235, Phenol, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, T6226897

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDCBVFRRESFKMF-UHFFFAOYSA-N

58599-05-6

3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid (7 suppliers)

IUPAC Name: [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid | CAS Registry Number: 1217501-31-9
Synonyms: 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENYLBORONIC ACID, ACMC-209ah2, CTK4B2697, MolPort-015-142-846, ANW-17844, AKOS015842618, AG-L-21043, AK-93854, KB-27269, A-5565, I04-2426, 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid,, (3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl)boronic acid

Molecular Formula:	C₉H₉BN₂O₃	Molecular Weight:	203.990360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVUASKRUUOTZQN-UHFFFAOYSA-N

1217501-31-9

3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Piperidine (6 suppliers)

IUPAC Name: 5-methyl-3-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 895573-64-5
Synonyms: 5-methyl-3-(piperidin-3-yl)-1,2,4-oxadiazole, 3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine, 3-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine, PubChem23020, SureCN2600249, CTK5G3253, ANW-74625, AKOS011659928, AG-L-24952, CCG-211009, AK-39741, KB-43736, FT-0682525, A10723, I14-14848, PIPERIDINE, 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNZPWGXBWMZDBW-UHFFFAOYSA-N

895573-64-5

3-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine (0 suppliers)

IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine | CAS Registry Number: 1082584-73-3
Synonyms: AKOS006225929, 1,2,4-Oxadiazole-3-propanamine, 5-methyl-

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLFSYRYWBZDEBP-UHFFFAOYSA-N

1082584-73-3

3-(5-Methyl-1,2-oxazol-3-yl)-1-(4-methylbenzenesulfonyl)urea (3 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 144849-07-0
Synonyms: 5-methyl-3-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]isoxazole, 1-(5-METHYLISOXAZOL-3-YL)-3-((4-METHYLPHENYL)SULFONYL)UREA, AC1MCCKD, Maybridge1_007890, Oprea1_630414, MLS000736164, SCHEMBL6466801, CHEMBL1496728, CTK6B9170, HMS563O14, MolPort-002-887-960, HMS2646N13, ZINC110268, AKOS005110068, CCG-246731, MCULE-9912662064, MS-3602, KS-000028E7, SMR000338714, 1-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)sulfonylurea

Molecular Formula:	C₁₂H₁₃N₃O₄S	Molecular Weight:	295.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPOIZWPVJOWFSB-UHFFFAOYSA-N

144849-07-0

3-(5-Methyl-1,2-oxazole-4-amido)benzoic Acid (2 suppliers)

IUPAC Name: 3-[(5-methyl-1,2-oxazole-4-carbonyl)amino]benzoic acid | CAS Registry Number: 67387-54-6
Synonyms: 3-(5-methyl-1,2-oxazole-4-amido)benzoic acid, 3-[(5-methyl-1,2-oxazole-4-carbonyl)amino]benzoic acid, CTK7G0350, ZINC22167746, AKOS000138570, MCULE-5335469508, NE14310, EN300-50242, Z607822490, 3-{[(5-METHYLISOXAZOL-4-YL)CARBONYL]AMINO}BENZOIC ACID

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROGQUCAEHRKRME-UHFFFAOYSA-N

67387-54-6

3-(5-Methyl-1,3,4-oxadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline (3 suppliers)

IUPAC Name: 2-methyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1258639-40-5
Synonyms: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline, AKOS034485456, MCULE-8954882468, NE22603, EN300-50824, Z607899266

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEICBVMYDPSCBA-UHFFFAOYSA-N

1258639-40-5

3-(5-Methyl-1,3,4-oxadiazol-2-yl)-1H-indole (0 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 82380-65-2
Synonyms: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indole, CHEMBL555438, ZINC21779245, AKOS005208060, CCG-134800, MCULE-2250708959, L-5174, 2-(1H-indol-3-yl)-5-methyl-1,3,4-oxadiazole, F5115-0060

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHWOXTBRTCBJEU-UHFFFAOYSA-N

82380-65-2

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