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CHEMICAL products beginning with : 3
35451 to 35500 of 213698 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 [710] 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((5-Carboxypyridin-3-yl)oxy)phthalic acid (2 suppliers)2511739-37-8
3-((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)azetidine (2 suppliers)
3-((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)piperidine hydrochloride (2 suppliers)
3-((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)pyrrolidine hydrochloride (2 suppliers)
3-((5-Chloro-1,2,4-oxadiazol-3-yl)methyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3-[(5-chloro-1,2,4-oxadiazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 1823182-95-1
Synonyms: 3-((5-chloro-1,2,4-oxadiazol-3-yl)methyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one, KS-000025VF, AKOS030246153, ZINC261494954, GS-2019, 3-[(5-chloro-1,2,4-oxadiazol-3-yl)methyl]-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one

Molecular Formula: C8H4ClF3N4O2Molecular Weight: 280.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XDWICYIBGAJXCF-UHFFFAOYSA-N

1823182-95-1
3-((5-chloro-1-(3-(methylsulfonyl)propyl)-1H-indol-2-yl)methyl)-1-(2,2,2-trifluoroethyl)-1H-imidazo[4,5-c]pyridin-2(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-[[5-chloro-1-(3-methylsulfonylpropyl)indol-2-yl]methyl]-1-(2,2,2-trifluoroethyl)imidazo[4,5-c]pyridin-2-one | CAS Registry Number: 1383450-81-4
Synonyms: JNJ-678, SCHEMBL17529353, AKOS030527846, HY-112180, CS-0043622, 3-((5-Chloro-1-(3-(methylsulfonyl)propyl)-1H-indol-2-yl)methyl)-1-(2,2,2-trifluoroethyl)-1H-imidazo[4,5-c]pyridin-2(3H)-one, 3-[[5-Chloranyl-1-(3-Methylsulfonylpropyl)indol-2-Yl]methyl]-1-[2,2,2-Tris(Fluoranyl)ethyl]imidazo[4,5-C]pyridin-2-One, 6YA

Molecular Formula: C21H20ClF3N4O3SMolecular Weight: 500.921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GTQTUABHRCWVLL-UHFFFAOYSA-N

1383450-81-4
3-((5-Chloro-1-oxoisoquinolin-2(1H)-yl)methyl)benzonitrile (1 supplier)1503322-14-2
3-((5-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)2287332-51-6
3-((5-Chloro-2-hydroxyphenyl)amino)benzo[d]isothiazole 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol | CAS Registry Number: 1432436-96-8
Synonyms: 4-chloro-2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenol, 4-chloro-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol, BBL025034, MFCD24847461, STL287243, ZINC95470281, AKOS022061546, MCULE-5390899530, VS-07963, 3-[(5-CHLORO-2-HYDROXYPHENYL)AMINO]-1??,2-BENZOTHIAZOLE-1,1-DIONE

Molecular Formula: C13H9ClN2O3SMolecular Weight: 308.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMSVZJHDFNOVCE-UHFFFAOYSA-N

1432436-96-8
3-((5-Chloro-2-methoxyphenyl)amino)-N-isopropylpropanamide (2 suppliers)1311677-59-4
3-((5-Chloro-2-methoxypyrimidin-4-yl)amino)-N-isopropylpropanamide (2 suppliers)1394644-63-3
3-((5-Chloro-2-methylphenyl)amino)cyclohex-2-enone (5 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylanilino)cyclohex-2-en-1-one | CAS Registry Number: 166883-90-5
Synonyms: 3-[(5-chloro-2-methylphenyl)amino]cyclohex-2-en-1-one, MolPort-008-154-465, ALBB-013622, ZX-AN012394, STK897872, ZINC38237127, AKOS005174029, T3720, 2-cyclohexen-1-one, 3-[(5-chloro-2-methylphenyl)amino]-, 3-[(5-Chloro-2-methylphenyl)amino]-cyclohex-2-en-1-one

Molecular Formula: C13H14ClNOMolecular Weight: 235.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVZSMRGQORLIBN-UHFFFAOYSA-N

166883-90-5
3-((5-Chloro-2-nitrophenyl)amino)propan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-nitroanilino)propan-1-ol | CAS Registry Number: 254747-56-3
Synonyms: 3-[(5-chloro-2-nitrophenyl)amino]propan-1-ol, 3-(5-chloro-2-nitroanilino)propan-1-ol, BAS 00434767, AC1MJ5WU, AC1Q7CTP, MolPort-001-004-016, ALBB-023397, ZINC4412553, ZX-AN021911, SBB018413, STK093105, AKOS000294286, MCULE-7191324674, 3-(5-Chloro-2-nitroanilino)-1-propanol, ST006488, 3-(5-chloro-2-nitrophenylamino)-1-propanol, 3-(5-chloro-2-nitrophenylamino)propan-1-ol, EU-0084246, R3738, 3-(5-Chloro-2-nitro-phenylamino)-propan-1-ol

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.648 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DODGYZMOMURJMU-UHFFFAOYSA-N

254747-56-3
3-((5-CHLORO-4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)AMINO)-4-METHYL-N-(3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL)BENZAMIDE (1 supplier)
3-((5-Chloro-8-methoxyquinolin-4-yl)amino)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(5-chloro-8-methoxyquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 1315343-84-0
Synonyms: ZINC64874720, AKOS005260889, 3-(5-Chloro-8-methoxy-quinolin-4-ylamino)-benzoic acid, 3-[(5-chloro-8-methoxyquinolin-4-yl)amino]benzoic acid

Molecular Formula: C17H13ClN2O3Molecular Weight: 328.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQWURNBRULVYCC-UHFFFAOYSA-N

1315343-84-0
3-((5-Chlorofuran-2-yl)methylene)indolin-2-one (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-[(5-chlorofuran-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 853356-17-9
Synonyms: ZINC4543006, 3-((5-CHLORO-2-FURYL)METHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE, AKOS024328236

Molecular Formula: C13H8ClNO2Molecular Weight: 245.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCSCPAMQFQEMLQ-YFHOEESVSA-N

853356-17-9
3-((5-Chloropyridin-2-yl)oxy)propan-1-amine (1 supplier)1251300-87-4
3-((5-Chloropyridin-3-yl)oxy)-2-methylpropane-1-sulfonyl chloride (1 supplier)1344232-51-4
3-((5-Chloropyridin-3-yl)oxy)-5,6-dimethylpyridazine-4-carbonitrile (2 suppliers)1375239-73-8
3-((5-Chlorothiophen-2-yl)methyl)piperidin-3-ol (1 supplier)1484460-63-0
3-((5-CYCLOOCTYLOXYPENTYL)AMINO)PROPANETHIOL,HYDROGEN SULFATE ( ESTER) (2 suppliers)
Compound Structure IUPAC Name: 5-(3-sulfosulfanylpropylamino)pentoxycyclooctane | CAS Registry Number: 38914-42-0
Synonyms: BRN 2473482, CID217429, LS-121012, 3-((5-Cyclooctyloxypentyl)amino)propanethiol, hydrogen sulfate (ester), Propanethiol, 3-((5-cyclooctyloxypentyl)amino)-, hydrogen sulfate (ester)

Molecular Formula: C16H33NO4S2Molecular Weight: 367.567520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWNNISFWMQYKEP-UHFFFAOYSA-N

38914-42-0
3-((5-ETHYL-5H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL)AMINO)-1-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: 3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)amino]propan-1-ol | CAS Registry Number: 36047-96-8
Synonyms: NSC183519, NCIStruc1_000787, NCIStruc2_001862, AIDS127748, AIDS-127748, CID302044, NCGC00014526, NCI183519, NSC 183519, NSC-183519, NCGC00097630-01, NCI60_001529, 3-((5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)amino)-1-propanol, 3-((5-Ethyl-5H-(1,2,4)triazino(5,6-b)indol-3-yl)amino)-1-propanol

Molecular Formula: C14H17N5OMolecular Weight: 271.317680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHDPDPOTBJSYME-UHFFFAOYSA-N

36047-96-8
3-((5-Fluoro-2-methylphenyl)sulfonyl)-4,6-dimethylpyridin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-(5-fluoro-2-methylphenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 866017-31-4
Synonyms: 3-[(5-fluoro-2-methylphenyl)sulfonyl]-4,6-dimethyl-2(1H)-pyridinone, 3-(5-fluoro-2-methylphenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one, 3-(5-fluoro-2-methylbenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one, MLS001195343, CHEMBL1901784, DTXSID901332243, HMS2872B11, ZINC1388776, MFCD04125379, AKOS015992776, 4K-345S, SMR000550596, SR-01000309177, SR-01000309177-1

Molecular Formula: C14H14FNO3SMolecular Weight: 295.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LURSTBWGGVRLFU-UHFFFAOYSA-N

866017-31-4
3-((5-Fluoro-2-nitrophenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438218-86-1
Synonyms: 3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxybenzaldehyde, 3-(5-fluoro-2-nitrophenoxymethyl)-4-methoxybenzaldehyde, 3-(5-Fluoro-2-nitro-phenoxymethyl)-4-methoxy-benzaldehyde, 3-({5-fluoro-2-nitrophenoxy}methyl)-4-methoxybenzaldehyde, AC1LHSP3, Oprea1_815683, CTK7A6324, MolPort-000-155-767, QTKHWQMVCWMOBX-UHFFFAOYSA-N, ZINC374063, ALBB-001119, ZX-AN001104, BBL015983, SBB019550, STK301602, AKOS000304056, AKOS015921966, MCULE-6457587757, TR-051441, R5491

Molecular Formula: C15H12FNO5Molecular Weight: 305.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QTKHWQMVCWMOBX-UHFFFAOYSA-N

438218-86-1
3-((5-Fluoro-2-nitrophenoxy)methyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-[(5-fluoro-2-nitrophenoxy)methyl]pyrrolidine | CAS Registry Number: 1457926-95-2
Synonyms: 3-[(5-fluoro-2-nitrophenoxy)methyl]pyrrolidine, AKOS011657904, A1-19863

Molecular Formula: C11H13FN2O3Molecular Weight: 240.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABNIBPMISGQSLK-UHFFFAOYSA-N

1457926-95-2
3-((5-Fluoropyridin-2-yl)oxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-(5-fluoropyridin-2-yl)oxyaniline | CAS Registry Number: 1251347-30-4
Synonyms: 3-(5-Fluoropyridin-2-yloxy)aniline, AKOS010565630

Molecular Formula: C11H9FN2OMolecular Weight: 204.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOFXPGGXIADBOP-UHFFFAOYSA-N

1251347-30-4
3-((5-Fluoropyridin-2-yl)oxy)propan-1-amine (1 supplier)1249063-85-1
3-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)dihydrofuran-2(3h)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one | CAS Registry Number: 897286-87-2
Synonyms: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]dihydrofuran-2(3H)-one, STK361557, AKOS000207907, AKOS017259695, CS-0271952, AP-853/43416287, Z18452662

Molecular Formula: C6H7N3O2S2Molecular Weight: 217.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CHPPYWUZNLPVQM-UHFFFAOYSA-N

897286-87-2
3-((5-Iodo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)2287280-63-9
3-((5-Iodopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(5-iodopyridin-2-yl)oxy-~{N},~{N}-dimethylpropan-1-amine | CAS Registry Number: 1379762-27-2

Molecular Formula: C10H15IN2OMolecular Weight: 306.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCXRVUWLTGSRTI-UHFFFAOYSA-N

1379762-27-2
3-((5-Isopropyl-2-methylphenoxy)methyl)piperidine hydrochloride (3 suppliers)
3-((5-Isopropyl-2-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((5-Methoxy-1H-benzo[d]imidazol-2-yl)amino)propan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)amino]propan-1-ol | CAS Registry Number: 221014-03-5
Synonyms: 3-(5-Methoxy-1H-benzoimidazol-2-ylamino)-propan-1-ol, 1-Propanol, 3-[(6-methoxy-1H-benzimidazol-2-yl)amino]-, 3-(5-methoxy-1h-benzo[d]imidazol-2-ylamino)propan-1-ol, AC1M4ZGY, MLS000526588, CHEMBL2137212, CTK8A4396, CTK8F4718, MolPort-001-940-430, HMS2155F09, HMS3314F06, ZINC6373187, AKOS000301695, MCULE-5223864840, BAS 00619341, SMR000117062, KB-316923, TR-043634, ST50003830, 3-[(5-methoxybenzimidazol-2-yl)amino]propan-1-ol

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JLPBLFOJWKMBRM-UHFFFAOYSA-N

221014-03-5
3-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy)azetidine (3 suppliers)
Compound Structure IUPAC Name: 7-(azetidin-3-yloxy)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1341395-15-0
Synonyms: ZINC62810162, AKOS012407065, 3-((5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)OXY)AZETIDINE

Molecular Formula: C9H11N5OMolecular Weight: 205.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVLWYAYHSKVMHK-UHFFFAOYSA-N

1341395-15-0
3-((5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy)propan-1-amine hydrochloride (1 supplier)1955515-75-9
3-((5-Methyl-1,2,4-oxadiazol-3-yl)methoxy)benzonitrile (2 suppliers)1042645-39-5
3-((5-METHYL-1,3,4-OXADIAZOL-2-YL)METHYL)PHENYLBORONIC ACID, PINACOL ESTER (1 supplier)
3-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)dihydrofuran-2(3H)-one (2 suppliers)886510-32-3
3-((5-Methyl-1h-benzo[d]imidazol-2-yl)thio)propanal (1 supplier)1342420-61-4
3-((5-Methyl-1H-pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (7 suppliers)
Compound Structure IUPAC Name: 3-[(5-methylpyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 1174847-42-7
Synonyms: 3-[(5-methyl-1H-pyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, MolPort-006-389-198, ALBB-021638, ZX-AN037227, SBB026970, STK510346, ZINC35655653, AKOS005169129, MCULE-9141921118, T3094, EN300-232229, 3-[(5-methylpyrazolyl)methyl]-5H,6H,7H,8H,9H-1,2,4-triazolo[4,3-a]azaperhydroe pine, 5H-1,2,4-triazolo[4,3-a]azepine, 6,7,8,9-tetrahydro-3-[(5-methyl-1H-pyrazol-1-yl)methyl]-

Molecular Formula: C12H17N5Molecular Weight: 231.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHWREMNNCHGABA-UHFFFAOYSA-N

1174847-42-7
3-((5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)2098108-53-1
3-((5-Methyl-4H-1,2,4-triazol-3-yl)thio)-N-(1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl)propanamide (1 supplier)1424392-15-3
3-((5-Methyl-4H-1,2,4-triazol-3-yl)thio)propan-1-ol (2 suppliers)84407-08-9
3-((5-Methylfuran-2-yl)methyl)-8-azabicyclo[3.2.1]octane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(5-methylfuran-2-yl)methyl]-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1824050-14-7
Synonyms: 3-((5-methylfuran-2-yl)methyl)-8-azabicyclo[3.2.1]octane hydrochloride, F2167-1812

Molecular Formula: C13H20ClNOMolecular Weight: 241.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVQATZURTOFMKN-UHFFFAOYSA-N

1824050-14-7
3-((5-Methylfuran-2-yl)methyl)pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(5-methylfuran-2-yl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1864063-54-6
Synonyms: 3-((5-methylfuran-2-yl)methyl)pyrrolidine hydrochloride, F2167-1803

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBRCQENGVJIJOY-UHFFFAOYSA-N

1864063-54-6
3-((5-Methylhexan-2-yl)amino)thietane 1,1-dioxide (5 suppliers)
Compound Structure IUPAC Name: N-(5-methylhexan-2-yl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1851900-80-5

Molecular Formula: C10H21NO2SMolecular Weight: 219.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEPBSNNKBVYHJL-UHFFFAOYSA-N

1851900-80-5
3-((5-Methylhexyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(5-methylhexyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1882165-53-8

Molecular Formula: C10H21NO2SMolecular Weight: 219.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTZOEPCEVKQKTJ-UHFFFAOYSA-N

1882165-53-8
3-((5-METHYLISOXAZOL-3-YL)AMINO)-2-PHENYLINDEN-1-ONE, 98% (1 supplier)
3-((5-Methylisoxazol-3-yl)amino)cyclohex-2-enone (6 suppliers)
Compound Structure IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)amino]cyclohex-2-en-1-one | CAS Registry Number: 1217863-06-3
Synonyms: 3-[(5-methylisoxazol-3-yl)amino]cyclohex-2-en-1-one, 3-((5-methylisoxazol-3-yl)amino)cyclohex-2-enone, 3-[(5-methyl-1,2-oxazol-3-yl)amino]cyclohex-2-en-1-one, CHEMBL1958080, MolPort-008-154-469, ALBB-013635, ZX-AN012407, FCH924758, STK897879, ZINC40488491, AKOS005173950, MCULE-2318568324, T3723, 2-cyclohexen-1-one, 3-[(5-methyl-3-isoxazolyl)amino]-, 3-[(5-Methylisoxazol-3-yl)amino]-cyclohex-2-en-1-one

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAJYEVUWOYRVOS-UHFFFAOYSA-N

1217863-06-3
3-((5-Methylisoxazol-3-yl)carbamoyl)picolinic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]pyridine-2-carboxylic acid | CAS Registry Number: 890961-23-6
Synonyms: 3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]pyridine-2-carboxylic Acid, 3-(N-(5-METHYLISOXAZOL-3-YL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID, ZINC2555911, MFCD00176304, AKOS022169634, MS-8535, 3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]pyridine-2-carboxylicAcid

Molecular Formula: C11H9N3O4Molecular Weight: 247.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKVNXKKXYJYPCW-UHFFFAOYSA-N

890961-23-6
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