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CHEMICAL products beginning with : 3
60651 to 60700 of 213820 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 [1214] 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Methoxyquinoxalin-2-Yl)propanoic Acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyquinoxalin-2-yl)propanoic acid | CAS Registry Number: 727682-53-3
Synonyms: 3-(3-methoxyquinoxalin-2-yl)propanoic acid, 3-(3-Methoxy-quinoxalin-2-yl)-propionic acid, BAS 10242032, AC1LU47V, MLS000716548, CTK5D6782, MolPort-000-514-501, HMS1619K10, HMS2629A13, SBB027902, STK662081, AKOS000302968, AG-G-86737, CCG-121717, MCULE-6998771699, SMR000278065, ST4116945, ST45106101, 3-(3-METHOXY-2-QUINOXALINYL)PROPANOIC ACID, A3788/0160820

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTIQZKAWWUSNIN-UHFFFAOYSA-N

727682-53-3
3-(3-Methoxyquinoxalin-2-ylamino)piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methoxythiophen-2-yl)-1-methyl-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxythiophen-2-yl)-2-methylpyrazol-3-amine | CAS Registry Number: 1520602-32-7
Synonyms: 3-(3-methoxythiophen-2-yl)-1-methyl-1H-pyrazol-5-amine, AKOS019692606

Molecular Formula: C9H11N3OSMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJZMIBPSFLCHRQ-UHFFFAOYSA-N

1520602-32-7
3-(3-Methoxythiophen-2-yl)-1H-1,2,4-triazol-5-amine (1 supplier)1511522-86-3
3-(3-METHYL PHENYL) PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)pyridine | CAS Registry Number: 4385-67-5
Synonyms: 3-(3-methylphenyl)pyridine, 3-(m-Tolyl)pyridine, Pyridine, 3-(3-methylphenyl)-, SCHEMBL13045, 3-(3-methylphenyl)-pyridine, CHEMBL36602, 3-(3-Methyl Phenyl) Pyridine, DTXSID80399707, ZINC6755853, MFCD06801823, AKOS004114033, BB 0222740, CS-0195582, X6560

Molecular Formula: C12H11NMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LONDBHTYIYKOCM-UHFFFAOYSA-N

4385-67-5
3-(3-Methyl Phenyl)- 5-Amino Pyrazole (0 suppliers)
3-(3-METHYL PHENYL)FURAN (1 supplier)
3-(3-METHYL(PYRIDIN-2-YL))BENZALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpyridin-2-yl)benzaldehyde | CAS Registry Number: 362052-27-5
Synonyms: CTK4H6078, AG-F-26073, Benzaldehyde,3-(3-methyl-2-pyridinyl)-, 3-(3-Methylpyridin-2-yl)benzaldehyde;3-(4-(Hydroxymethyl)pyridin-2-yl)benzaldehyde;3-(5-(Hydroxymethyl)pyridin-2-yl)benzaldehyde;3-(6-(Hydroxymethyl)pyridin-2-yl)benzaldehyde

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQAJJESTGHYOCM-UHFFFAOYSA-N

362052-27-5
3-(3-Methyl-[1,2,4]triazol-1-yl)-adamantane-1-carboxylic acid (1 supplier)
3-(3-Methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine (0 suppliers)
3-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | CAS Registry Number: 764710-30-7
Synonyms: 3-(3-Methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine, BAS 07776419, 3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, 3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline, 3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, [3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]amine, 3-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine, 3-(3-methyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-6-yl)phenylamine, AC1LLUY1, CTK7D8866, MolPort-002-011-747, BB_SC-1342, ZINC810575, ALBB-026799, BB_SC-01342, ZX-AN025308, BBL008101, MFCD02249084, SBB027963, STK141989

Molecular Formula: C10H9N5SMolecular Weight: 231.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPOORTJZDQRGSA-UHFFFAOYSA-N

764710-30-7
3-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)propanoic acid | CAS Registry Number: 933691-30-6
Synonyms: 3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}propanoic acid, 3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)propanoic acid, MFCD11936677, ZINC32012672, AKOS015948602, MCULE-1403498668, NS-02398, CS-0365597, 3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}propanoicacid

Molecular Formula: C7H8N4O2SMolecular Weight: 212.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWSBCFMKNBKXDH-UHFFFAOYSA-N

933691-30-6
3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-(2-oxo-2-phenylethyl)pyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenacylpyridin-2-one | CAS Registry Number: 1421583-50-7
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(2-oxo-2-phenylethyl)pyridin-2(1H)-one, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenacylpyridin-2-one, ZINC75166097, AKOS024545046, BS-11184, VU0541580-1, F6252-3895

Molecular Formula: C16H13N3O3Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLKLQEUIMQGERT-UHFFFAOYSA-N

1421583-50-7
3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxylic acid1,1-dimethylethylester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 1121057-53-1
Synonyms: tert-Butyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxylate, SureCN661532, CTK7G2729, MolPort-009-200-050, AKOS015900747, AG-C-29759, AK-38258, Y5908, I14-15815, 1-Boc-3-(3-Methyl-1,2,4-oxadiazol-5-yl)pyrrolidine

Molecular Formula: C12H19N3O3Molecular Weight: 253.297560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JCOXIBYCDBFXNL-UHFFFAOYSA-N

1121057-53-1
3-(3-methyl-1,2,4-oxadiazol-5-yl)-2(1H)-Pyridinone (4 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-2-one | CAS Registry Number: 1239745-74-4
Synonyms: DA-13875

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHZSGHOXVPAAPT-VURMDHGXSA-N

1239745-74-4
3-(3-Methyl-1,2,4-oxadiazol-5-yl)-2h-chromen-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)chromen-2-one | CAS Registry Number: 892300-44-6
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-2H-chromen-2-one, ZINC6816734, AKOS001762867, MCULE-7338997742, F3393-0126

Molecular Formula: C12H8N2O3Molecular Weight: 228.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUQDEHGDAGAGDK-UHFFFAOYSA-N

892300-44-6
3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,7-dihydro-5H-thieno[2,3-c]pyran-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-amine | CAS Registry Number: 1522372-21-9
Synonyms: SCHEMBL16817531, DDZJJUHVJMBEOV-UHFFFAOYSA-N, AKOS025312862, ZINC225521480, F2199-0343, 3-(3-methyl-[1,2,4]oxadiazol-5-yl)-4,7-dihydro-5H-thieno[2,3-c]pyran-2-ylamine, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-amine

Molecular Formula: C10H11N3O2SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDZJJUHVJMBEOV-UHFFFAOYSA-N

1522372-21-9
3-(3-Methyl-1,2,4-oxadiazol-5-yl)-propan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1251922-99-2
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride, AC1Q39JZ, AKOS015948523, MCULE-8456903225, EN300-66482, L-2580, F2185-0018, [3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]amine hydrochloride

Molecular Formula: C6H12ClN3OMolecular Weight: 177.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UICCPWNLOYUBBE-UHFFFAOYSA-N

1251922-99-2
3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 76629-35-1
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)aniline, AG-H-05874, SureCN61991, Ambcb4030126, AC1Q2Q76, CTK5E3215, MolPort-005-215-078, SBB076663, ZINC19093137, AKOS005135992, MCULE-1767441238, AB1009103, 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenylamine

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBQBMEOGPUBDNQ-UHFFFAOYSA-N

76629-35-1
3-(3-Methyl-1,2,4-Oxadiazol-5-Yl)benzaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde | CAS Registry Number: 273727-50-7
Synonyms: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, AGN-PC-01XQEA, CTK4F9576, MolPort-000-143-500, SBB090743, ZINC12370385, AKOS006345492, AG-E-87237, CC49504, KB-84400, 3-(3-Methyl-[1,2,4]oxadiazol-5-yl)benzaldehyde, Benzaldehyde,3-(3-methyl-1,2,4-oxadiazol-5-yl)-, Benzaldehyde, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, I01-17156

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUNJEYQSCYYAEF-UHFFFAOYSA-N

273727-50-7
3-(3-Methyl-1,2,4-Oxadiazol-5-Yl)benzoic Acid (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid | CAS Registry Number: 915707-45-8
Synonyms: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid, SureCN940686, CTK3I6440, MolPort-000-143-498, SBB093274, AKOS012221576, AG-H-75802, CC49501, KB-88097, Benzoicacid, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, I01-20731

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDXOPMMHYKGSJG-UHFFFAOYSA-N

915707-45-8
3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzonitrile | CAS Registry Number: 1283108-89-3
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzonitrile, SCHEMBL10094736, ZINC61957945, AKOS015957922, AK196057, BG01202129, F2145-0649

Molecular Formula: C10H7N3OMolecular Weight: 185.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKPPRWGCTPEQTA-UHFFFAOYSA-N

1283108-89-3
3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)BENZOYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride | CAS Registry Number: 915707-46-9
Synonyms: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride, CTK3I6438, ZINC12370384, AG-H-75803, CC49502, Benzoylchloride, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSKVPCDSIORYNO-UHFFFAOYSA-N

915707-46-9
3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)BENZYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol | CAS Registry Number: 91673-13-1
Synonyms: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl alcohol, CTK5H0296, MolPort-000-143-503, SBB091116, ZINC12370388, AKOS006345493, AG-H-76490, CC49509, [3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol, I01-20061, [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methan-1-ol, 916766-84-2

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBIYTANHMLGZFB-UHFFFAOYSA-N

91673-13-1
3-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclobutan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclobutan-1-one | CAS Registry Number: 1080636-56-1
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclobutan-1-one, SCHEMBL445577, AKOS026716153, ZINC113848325, F2147-3017

Molecular Formula: C7H8N2O2Molecular Weight: 152.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COVLBGUOFHZQIL-UHFFFAOYSA-N

1080636-56-1
3-(3-Methyl-1,2,4-oxadiazol-5-yl)morpholine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine | CAS Registry Number: 1461869-13-5
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine, SCHEMBL15934143, AKOS014887357

Molecular Formula: C7H11N3O2Molecular Weight: 169.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQCVSRJLUDYXHJ-UHFFFAOYSA-N

1461869-13-5
3-(3-Methyl-1,2,4-oxadiazol-5-yl)morpholine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine;hydrochloride | CAS Registry Number: 1461708-80-4
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine hydrochloride, AKOS026745017, NE25810

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZCTWURYCXFMOO-UHFFFAOYSA-N

1461708-80-4
3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PHENOL 95% (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenol | CAS Registry Number: 1082766-16-2
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenol, SureCN860042, CTK4A5939, BB_SC-8222, SBB080971, STK945827, ZINC21953228, AKOS000275869, AG-D-24481, MCULE-3442374667

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRNKLYYRAKUFNN-UHFFFAOYSA-N

1082766-16-2
3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PHENYL]METHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine | CAS Registry Number: 944450-79-7
Synonyms: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzylamine, [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine, CTK8E4182, SBB090964, AKOS010117077, CC49513, [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine, 5-[3-(Aminomethyl)phenyl]-3-methyl-1,2,4-oxadiazole

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJSXOFYVSVJPHZ-UHFFFAOYSA-N

944450-79-7
3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine (4 suppliers)
3-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride (4 suppliers)
3-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidinehydrochloride (0 suppliers)
3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine | CAS Registry Number: 173336-40-8
Synonyms: SCHEMBL5766231, CTK6C4159, MolPort-004-289-093, BBL031228, STL242119, ZINC21949711, AKOS000123491, MCULE-4866273430, BB 0238833, 1,2,4-Oxadiazole-5-propanamine, 3-methyl-, 3-(3-Methyl-[1,2,4]oxadiazol-5-yl)-propylamin e, F8889-1567

Molecular Formula: C6H11N3OMolecular Weight: 141.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEKKCMQUYOKDQD-UHFFFAOYSA-N

173336-40-8
3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoic acid (6 suppliers)
3-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine | CAS Registry Number: 1431727-94-4
Synonyms: PKCBB_00419, ZINC89261711, AKOS027455253, FCH2424597, 3-(3-Methyl-[1,2,4]oxadiazol-5-yl)-pyridin-2-ylamine

Molecular Formula: C8H8N4OMolecular Weight: 176.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYJJGRYNIXXYQF-UHFFFAOYSA-N

1431727-94-4
3-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1455-85-2
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine, SCHEMBL5256464, CHEMBL2268707, ZINC59512856, AKOS015957978, F2145-0659

Molecular Formula: C8H7N3OMolecular Weight: 161.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POEMSJAQQSVHGC-UHFFFAOYSA-N

1455-85-2
3-(3-Methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1803606-38-3
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride, AKOS026742415

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GPJDBXCIHLDISI-UHFFFAOYSA-N

1803606-38-3
3-(3-Methyl-1,2,4-oxadiazol-5-yl)thiophen-2-amine (2 suppliers)1036614-40-0
3-(3-methyl-1,2,4-thiadiazol-5-yl)oxetane-3-carboxylic acid (0 suppliers)2090303-66-3
3-(3-methyl-1,2,4-thiadiazol-5-yl)Pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-pyridin-3-yl-1,2,4-thiadiazole | CAS Registry Number: 92751-39-8
Synonyms: SCHEMBL9147912, CHEMBL2272950, 3-[5-(3-methyl-1,2,4-thiadiazol)-yl]pyridine

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLRFDKKPAQZTFT-UHFFFAOYSA-N

92751-39-8
3-(3-methyl-1,2-oxazol-5-yl)-2-phenylquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-1,2-oxazol-5-yl)-2-phenylquinazolin-4-one | CAS Registry Number: 86134-21-6
Synonyms: BRN 4522878, 3-(3-Methyl-5-isoxazolyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-methyl-5-isoxazolyl)-2-phenyl-, AC1L20BF, LS-141050, 2-Phenyl-3-(3-methylisoxazol-5-yl)quinazolin-4(3H)-one

Molecular Formula: C18H13N3O2Molecular Weight: 303.314720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGALUEYSHLIDFY-UHFFFAOYSA-N

86134-21-6
3-(3-Methyl-1,2-oxazol-5-yl)oxan-3-amine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-1,2-oxazol-5-yl)oxan-3-amine | CAS Registry Number: 2059936-23-9

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXHGFAVVDQCIAO-UHFFFAOYSA-N

2059936-23-9
3-(3-Methyl-1,2-oxazol-5-yl)pentan-3-amine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-1,2-oxazol-5-yl)pentan-3-amine | CAS Registry Number: 2059971-69-4
Synonyms: ZINC536960331

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRBGPDIGQDAPPZ-UHFFFAOYSA-N

2059971-69-4
3-(3-Methyl-1,2-thiazol-5-yl)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2-thiazol-5-yl)aniline | CAS Registry Number: 1401521-91-2
Synonyms: 3-(3-methyl-1,2-thiazol-5-yl)aniline, 3-(3-Methyl-isothiazol-5-yl)-phenylamine, MolPort-022-166-057, KS-00003H5E, ZINC82883692, AKOS022914749, AS-5697

Molecular Formula: C10H10N2SMolecular Weight: 190.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDBXUBINDJUMMH-UHFFFAOYSA-N

1401521-91-2
3-(3-Methyl-1,2-thiazol-5-yl)benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2-thiazol-5-yl)benzaldehyde | CAS Registry Number: 1401522-01-7
Synonyms: 3-(3-Methyl-isothiazol-5-yl)-benzaldehyde, 3-(3-methyl-1,2-thiazol-5-yl)benzaldehyde, MolPort-028-851-289, KS-00003H5C, ZINC91696000, AKOS026674484, AS-5695

Molecular Formula: C11H9NOSMolecular Weight: 203.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQJYCRMKKIXHEK-UHFFFAOYSA-N

1401522-01-7
3-(3-Methyl-1,2-thiazol-5-yl)thiophene-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-1,2-thiazol-5-yl)thiophene-2-carbaldehyde | CAS Registry Number: 2091845-36-0

Molecular Formula: C9H7NOS2Molecular Weight: 209.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUNTUOVPVFGRAE-UHFFFAOYSA-N

2091845-36-0
3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)-7-octadecoxychromen-2-one;methyl Sulfate (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)-7-octadecoxychromen-2-one;methyl sulfate | CAS Registry Number: 401947-51-1
Synonyms: 3-(3-Methyl-2-benzothiazolylio)-7-octadecyloxycoumarin methosulfate, 3-Methyl-2-[7-octadecyloxy-3-coumarinyl]benzothiazolium methosulfate, 68163_FLUKA

Molecular Formula: C36H51NO7S2Molecular Weight: 673.922640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OOYLMAWZPUQSIY-UHFFFAOYSA-M

401947-51-1
3-(3-Methyl-1,4-Diazepan-1-yl)thiEtane 1,1-Dioxide (1 supplier)1865964-30-2
3-(3-Methyl-1,6-Naphthyridin-2-Yl)-1,2,4-Thiadiazol-5-Amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-49-6
Synonyms: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842316, DB-061114, KB-232966, TC-067833

Molecular Formula: C11H9N5SMolecular Weight: 243.287660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LPCJCERJFPRJNF-UHFFFAOYSA-N

1179360-49-6
3-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one | CAS Registry Number: 83409-05-6
Synonyms: BRN 4613934, Morpholine, 4-(3-methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)butyl)-, AC1MIFPG, LS-93161

Molecular Formula: C26H31N3O6Molecular Weight: 481.540840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QPNFEHYONWRAIA-UHFFFAOYSA-N

83409-05-6
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