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CHEMICAL products beginning with : 3
65051 to 65100 of 203708 results  Page: << Previous 50 Results 1300 1301 [1302] 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-(4-Methoxy-2-nitrophenyl)furan-2-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 874592-42-4
Synonyms: 3-[5-(4-Methoxy-2-nitro-phenyl)-furan-2-yl]-acrylic acid, AC1OGS99, MolPort-000-162-443, ZINC4294422, STK728840, AKOS000109322, BB 0244903, (2e)-3-[5-(4-methoxy-2-nitrophenyl)-2-furyl]acrylic acid, (2E)-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]prop-2-enoic acid, (E)-3-[5-(4-Methoxy-2-nitro-phenyl)-furan-2-yl] -acrylic acid, (E)-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula: C14H11NO6Molecular Weight: 289.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QURPYTZXXALKHU-QPJJXVBHSA-N

874592-42-4
3-(5-(4-Methoxybenzylidene)-4-oxo-2-thioxothia-zolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide (0 suppliers)
Compound Structure IUPAC Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide | CAS Registry Number: 307526-97-2
Synonyms: N-[4-(Aminosulfonyl)phenyl]-3-[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide, ZINC1752148, AKOS001604615, ST50146916, VU0488243-1, AF-399/32023055, F0207-0022, 3-[5-(4-Methoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-sulfamoyl-phe, 3-(5-(4-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide, 3-{5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)}-N-(4-s ulfamoylphenyl)propanamide, N-[4-(aminosulfonyl)phenyl]-3-[5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide

Molecular Formula: C20H19N3O5S3Molecular Weight: 477.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GENOXLNJRSMFSK-ATVHPVEESA-N

307526-97-2
3-(5-(4-Methoxyphenyl)-1'-phenyl-3'-(p-tolyl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazole]-2-carbonyl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]benzoic acid | CAS Registry Number: 2413939-89-4
Synonyms: BTT-266, 3-[5-(4-Methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]benzoic acid, SCHEMBL21887800, GLXC-20095, EX-A6613, AKOS040758850

Molecular Formula: C34H28N4O4Molecular Weight: 556.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYYPOQSHTFEGDL-UHFFFAOYSA-N

2413939-89-4
3-(5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1030670-57-5
Synonyms: ZINC21003781, AKOS016051866, 3-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-phenylamine

Molecular Formula: C15H13N3O2Molecular Weight: 267.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBTWFZXQZCZRPP-UHFFFAOYSA-N

1030670-57-5
3-(5-(4-Methoxyphenyl)-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-[5-(4-methoxyphenyl)pyrazol-1-yl]-5-methyl-1,2,4-triazol-4-amine | CAS Registry Number: 321998-15-6
Synonyms: 3-[5-(4-methoxyphenyl)-1H-pyrazol-1-yl]-5-methyl-4H-1,2,4-triazol-4-ylamine, Oprea1_012693, ZINC1383497, 3-[5-(4-methoxyphenyl)pyrazol-1-yl]-5-methyl-1,2,4-triazol-4-amine, AKOS005075051, 10K-039, 3-[5-(4-methoxyphenyl)-1H-pyrazol-1-yl]-5-methyl-4H-1,2,4-triazol-4-amine

Molecular Formula: C13H14N6OMolecular Weight: 270.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEVLEDMERRYNHG-UHFFFAOYSA-N

321998-15-6
3-(5-(4-Methoxyphenyl)-2H-tetrazol-2-yl)propanoic acid (0 suppliers)27604-50-8
3-(5-(4-Methyl-2-nitrophenyl)furan-2-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 792947-05-8
Synonyms: (2E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]prop-2-enoic acid, AC1OGS9F, 3-[5-(4-Methyl-2-nitro-phenyl)-furan-2-yl]-acrylic acid, MolPort-000-162-449, ZINC4294426, BBL000162, STK199423, AKOS000109326, BB 0245095, T7206, (2e)-3-[5-(4-methyl-2-nitrophenyl)-2-furyl]acrylic acid, (E)-3-[5-(4-Methyl-2-nitro-phenyl)-furan-2-yl]- acrylic acid, (E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula: C14H11NO5Molecular Weight: 273.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHEPHHWAAYYNEQ-QPJJXVBHSA-N

792947-05-8
3-(5-(4-nitrophenyl)furan-2-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 58110-34-2
Synonyms: 62806-39-7, (E)-3-(5-(4-nitrophenyl)furan-2-yl)acrylic acid, 3-[5-(4-nitro-phenyl)furan-2-yl]acrylic acid, (2E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoic acid, 3-[5-(4-Nitro-phenyl)-furan-2-yl]-acrylic acid, SCHEMBL6545676, (E)-3-[5-(4-nitrophenyl)-2-furyl]-2-propenoic acid, ZINC364147, BBL012125, STK134786, AKOS000109219, AS-68540, BB 0245558, 3-(5-(4-Nitrophenyl)furan-2-yl)acrylic acid, SR-01000310879, (2e)-3-[5-(4-nitrophenyl)-2-furyl]acrylic acid, SR-01000310879-1, (2E)-3-[5-(4-nitrophenyl)-2-furyl]-2-propenoic acid, (E)-3-[5-(4-Nitro-phenyl)-furan-2-yl]-acrylic acid, (e)-3-[5-(4-nitro-phenyl)-furan-2-yl]-acrylic acid

Molecular Formula: C13H9NO5Molecular Weight: 259.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGFLVOQOCHNPDE-SOFGYWHQSA-N

58110-34-2
3-(5-(4-Pyridyl)-1,2,4-oxadiazol-3-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)propanoic acid | CAS Registry Number: 1082420-65-2
Synonyms: AKOS022218812, 3-(5-(4-pyridyl)-1,2,4-oxadiazol-3-yl)propanoic acid

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIZDHGRAOCLQFP-UHFFFAOYSA-N

1082420-65-2
3-(5-(5-bromothiophen-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)aniline (0 suppliers)918328-25-3
3-(5-(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[5-(5-ethyl-1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid | CAS Registry Number: 1365962-65-7
Synonyms: 3-[5-(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid, MolPort-021-779-743, ALBB-018365, ZX-AN034238, ZINC70453442, AKOS005362487, MCULE-9787642986, T5194, 1,3,4-oxadiazole-2-propanoic acid, 5-(5-ethyl-1-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C11H14N4O3Molecular Weight: 250.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSBQNUCBMGLUGU-UHFFFAOYSA-N

1365962-65-7
3-(5-(5-Hydroxypent-1-yn-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (2 suppliers)2229714-98-9
3-(5-(5-Isopropyl-1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(1-methyl-5-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid | CAS Registry Number: 1365962-38-4
Synonyms: 3-[5-(5-Isopropyl-1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid, MolPort-021-779-742, ALBB-018364, ZX-AN034237, ZINC70453437, AKOS005362481, MCULE-6196099728, T5193, 1,3,4-oxadiazole-2-propanoic acid, 5-[1-methyl-5-(1-methylethyl)-1H-pyrazol-3-yl]-

Molecular Formula: C12H16N4O3Molecular Weight: 264.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTGGWCQDDIXFTO-UHFFFAOYSA-N

1365962-38-4
3-(5-(5-nitrofuran-3-yl)[1,2,4]oxadiazol-3-yl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 5-(5-nitrofuran-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 913830-26-9
Synonyms: SCHEMBL2459116

Molecular Formula: C11H6N4O4Molecular Weight: 258.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHLUNKPCYGOYAZ-UHFFFAOYSA-N

913830-26-9
3-(5-(6-fluoropyridin-2-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)2869181-96-2
3-(5-(6-Isopropoxypyridin-2-yl)-1,2,4-oxadiazol-3-yl)morpholine (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(6-propan-2-yloxypyridin-2-yl)-1,2,4-oxadiazol-3-yl]morpholine | CAS Registry Number: 1797218-52-0
Synonyms: 3-(5-(6-ISOPROPOXYPYRIDIN-2-YL)-1,2,4-OXADIAZOL-3-YL)MORPHOLINE, AT33764

Molecular Formula: C14H18N4O3Molecular Weight: 290.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FMCWBGFIGASZDT-UHFFFAOYSA-N

1797218-52-0
3-(5-(6-methoxynaphthalen-2-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)2920444-80-8
3-(5-(ACETYLOXY)-3-ETHYL-1-METHYL-1H-INDEN-2-YL)PHENYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: [2-(3-acetyloxyphenyl)-3-ethyl-1-methyl-1H-inden-5-yl] acetate | CAS Registry Number: 83456-29-5
Synonyms: NSC373530, AIDS129974, AIDS-129974, CID341422, NSC 373530, 3-(5-(Acetyloxy)-3-ethyl-1-methyl-1H-inden-2-yl)phenyl acetate

Molecular Formula: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZZYUSVWJWADMH-UHFFFAOYSA-N

83456-29-5
3-(5-(Allylamino)-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one (1 supplier)337484-12-5
3-(5-(Allylthio)-4-ethyl-4H-1,2,4-triazol-3-yl)-1-(2,4-dichlorobenzyl)pyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one | CAS Registry Number: 477853-23-9
Synonyms: 3-[5-(allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]-1-(2,4-dichlorobenzyl)-2(1H)-pyridinone, 1-[(2,4-dichlorophenyl)methyl]-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one, 1-[(2,4-dichlorophenyl)methyl]-3-[4-ethyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]-1,2-dihydropyridin-2-one, Oprea1_372071, SCHEMBL4210393, ZINC3041853, AKOS005077097, MCULE-4810050823, 11E-381S

Molecular Formula: C19H18Cl2N4OSMolecular Weight: 421.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDKWPXITTMLBLY-UHFFFAOYSA-N

477853-23-9
3-(5-(Allylthio)-4-ethyl-4H-1,2,4-triazol-3-yl)-1-(4-chlorophenyl)pyridazin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridazin-4-one | CAS Registry Number: 478077-59-7
Synonyms: 3-[5-(allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]-1-(4-chlorophenyl)-4(1H)-pyridazinone, 1-(4-chlorophenyl)-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridazin-4-one, 1-(4-chlorophenyl)-3-[4-ethyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]-1,4-dihydropyridazin-4-one, CDS1_001612, Bionet1_004156, Oprea1_127499, DivK1c_002652, HMS580L18, ZINC6176631, AKOS005101486, 7P-642S, MCULE-2485948848

Molecular Formula: C17H16ClN5OSMolecular Weight: 373.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INPMZWOFIHNTJH-UHFFFAOYSA-N

478077-59-7
3-(5-(Allylthio)-4-methyl-4H-1,2,4-triazol-3-yl)-1-(2,4-dichlorobenzyl)pyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one | CAS Registry Number: 477853-19-3
Synonyms: 3-[5-(allylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-(2,4-dichlorobenzyl)-2(1H)-pyridinone, 1-[(2,4-dichlorophenyl)methyl]-3-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one, 1-[(2,4-dichlorophenyl)methyl]-3-[4-methyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]-1,2-dihydropyridin-2-one, ZINC3041845, AKOS005077046, 11E-367S

Molecular Formula: C18H16Cl2N4OSMolecular Weight: 407.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWPGKHZPUZXPQD-UHFFFAOYSA-N

477853-19-3
3-(5-(Aminomethyl)-1,2,4-oxadiazol-3-yl)-1-ethylpyridin-2(1h)-one (0 suppliers)2090945-29-0
3-(5-(Aminomethyl)-1,2,4-oxadiazol-3-yl)-1-methylpyridin-2(1h)-one (0 suppliers)2091102-42-8
3-(5-(Aminomethyl)-1,2,4-oxadiazol-3-yl)benzamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]benzamide;hydrochloride | CAS Registry Number: 1119449-55-6
Synonyms: 3-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]benzamide hydrochloride, C10H11ClN4O2, 3-[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]benzamidehydrochloride, CTK7E6998, MolPort-006-705-131, 8837AC, AKOS015847719, TR-058076

Molecular Formula: C10H11ClN4O2Molecular Weight: 254.674 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBUNHIFRZSDEFD-UHFFFAOYSA-N

1119449-55-6
3-(5-(Aminomethyl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-1H-pyridin-2-one | CAS Registry Number: 1935598-58-5
Synonyms: 3-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one, AKOS026706562, ZINC307022481, F1907-0889

Molecular Formula: C8H8N4O2Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSHYYGTZWOBZCU-UHFFFAOYSA-N

1935598-58-5
3-(5-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (4 suppliers)
Compound Structure IUPAC Name: 3-[6-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 1010100-28-3
Synonyms: 3-(5-(aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione, SCHEMBL68272, TQR1047, AKOS032958272, 3-[6-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione, 3-(5-aminomethyl-1-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione

Molecular Formula: C14H15N3O3Molecular Weight: 273.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPSGOMWAGOYNKO-UHFFFAOYSA-N

1010100-28-3
3-(5-(AMINOMETHYL)-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-[6-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;hydrochloride | CAS Registry Number: 1158264-69-7
Synonyms: 3-(5-(aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride, 3-[5-(aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride, 3-[6-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;hydrochloride, starbld0014199, SCHEMBL61617, EX-A4427, HY-W077589, AS-78628, CS-0120203, D97252, A901902, 3-(5-(amino methyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride, 3-(5-(aminomethyl)-1-oxoisoindolin-2-yl) piperidine-2,6-dione hydrochloride, 3-(5-aminomethyl-1-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione hydrochloride

Molecular Formula: C14H16ClN3O3Molecular Weight: 309.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XTILEMYXOZKSFJ-UHFFFAOYSA-N

1158264-69-7
3-(5-(Aminomethyl)-2-methyl-4-oxoquinazolin-3(4H)-yl)piperidine-2,6-dione hydrochloride (2 suppliers)1015474-47-1
3-(5-(Aminomethyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione (0 suppliers)2767588-33-8
3-(5-(Aminomethyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione hydrochloride (0 suppliers)2767588-34-9
3-(5-(Aminomethyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione 2,2,2-trifluoroacetate (1 supplier)2434853-25-3
3-(5-(Aminomethyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione hydrochloride (2 suppliers)2357114-36-2
3-(5-(Aminomethyl)-4-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)2761170-86-7
3-(5-(Aminomethyl)-4-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride (2 suppliers)2922886-11-9
3-(5-(Aminomethyl)-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (3 suppliers)2761170-84-5
3-(5-(Aminomethyl)-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride (3 suppliers)2922884-90-8
3-(5-(Aminomethyl)benzofuran-3-yl)piperidine-2,6-dione (0 suppliers)2892730-32-2
3-(5-(Aminomethyl)isoxazol-3-yl)propanoic acid hydrochloride (1 supplier)2445791-29-5
3-(5-(azetidin-3-yl)-1H-pyrazol-3-ylamino)-5-bromo-1-methylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-[[5-(azetidin-3-yl)-1H-pyrazol-3-yl]amino]-5-bromo-1-methylpyridin-2-one | CAS Registry Number: 1346674-26-7
Synonyms: 3-(5-(Azetidin-3-yl)-1H-pyrazol-3-ylamino)-5-bromo-1-methylpyridin-2(1H)-one, SCHEMBL10289837, HCUAIMQBGXJHEK-UHFFFAOYSA-N, ZINC203907656, DA-45855

Molecular Formula: C12H14BrN5OMolecular Weight: 324.182 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HCUAIMQBGXJHEK-UHFFFAOYSA-N

1346674-26-7
3-(5-(Azetidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione 2,2,2-trifluoroacetate (1 supplier)2573306-94-0
3-(5-(azetidin-3-yl)pyridin-2-ylamino)-5-bromo-1-methylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-[[5-(azetidin-3-yl)pyridin-2-yl]amino]-5-bromo-1-methylpyridin-2-one | CAS Registry Number: 1346673-70-8
Synonyms: SCHEMBL10255960, MJZRBOOLNAVMCD-UHFFFAOYSA-N, ZINC167021872, DA-45862

Molecular Formula: C14H15BrN4OMolecular Weight: 335.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJZRBOOLNAVMCD-UHFFFAOYSA-N

1346673-70-8
3-(5-(azetidin-3-yloxy)pyridin-2-ylamino)-5-bromo-1-methylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-[[5-(azetidin-3-yloxy)pyridin-2-yl]amino]-5-bromo-1-methylpyridin-2-one | CAS Registry Number: 1346675-55-5
Synonyms: 3-(5-(Azetidin-3-yloxy)pyridin-2-ylamino)-5-bromo-1-methylpyridin-2(1H)-one, SCHEMBL10255885, CDOVZKVSAXWLQP-UHFFFAOYSA-N, ZINC167011131, DA-45846

Molecular Formula: C14H15BrN4O2Molecular Weight: 351.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDOVZKVSAXWLQP-UHFFFAOYSA-N

1346675-55-5
3-(5-(azidomethyl)-1-ethyl-1h-pyrazol-3-yl)pyridine (0 suppliers)2098050-79-2
3-(5-(azidomethyl)-1-methyl-1h-pyrazol-3-yl)pyridine (0 suppliers)2098133-98-1
3-(5-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrazol-3-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]aniline | CAS Registry Number: 749927-21-7
Synonyms: 3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]aniline, SCHEMBL15425059

Molecular Formula: C16H13N3O2Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSGHSCFWMLREIP-UHFFFAOYSA-N

749927-21-7
3-(5-(Benzo[d][1,3]dioxol-5-ylcarbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylcarbamoyl)-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142209-53-7
Synonyms: 3-{5-[(1,3-benzodioxol-5-ylamino)carbonyl]-1,3,4-thiadiazol-2-yl}propanoic acid, 3-(5-[(1,3-Benzodioxol-5-ylamino)carbonyl]-1,3,4-thiadiazol-2-yl)propanoic acid, CTK7J3219, MolPort-006-068-769, ALBB-009590, ZX-AN008451, STK505919, ZINC34927215, AKOS005172258, TR-061260, 1,3,4-thiadiazole-2-propanoic acid, 5-[(1,3-benzodioxol-5-ylamino)carbonyl]-, 3-[5-(1,3-benzodioxol-5-ylcarbamoyl)-1,3,4-thiadiazol-2-yl]propanoic acid, 3-{5-[(2H-1,3-benzodioxol-5-yl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid

Molecular Formula: C13H11N3O5SMolecular Weight: 321.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CYHJYGIKPBETMR-UHFFFAOYSA-N

1142209-53-7
3-(5-(Benzo[d]isoxazol-3-ylamino)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (5 suppliers)
Compound Structure IUPAC Name: 3-[6-(1,2-benzoxazol-3-ylamino)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 3026986-17-1
Synonyms: SJ3149, EX-A8783

Molecular Formula: C20H16N4O4Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJUZTJBGJWQZFW-UHFFFAOYSA-N

3026986-17-1
3-(5-(Benzyloxy)-1H-indol-3-yl)-3-oxopropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxo-3-(5-phenylmethoxy-1H-indol-3-yl)propanenitrile | CAS Registry Number: 1020722-11-5
Synonyms: 3-(5-Benzyloxyindol-3-yl)-3-oxopropanenitrile, 3-[5-(benzyloxy)-1H-indol-3-yl]-3-oxopropanenitrile, CTK7C9367, MolPort-003-993-608, ZINC19735936, AKOS015839388, AK203040, TR-048493, 3-(5-benzyloxy-1H-indol-3-yl)-3-oxopropionitrile

Molecular Formula: C18H14N2O2Molecular Weight: 290.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRJOVAIMCRQQNJ-UHFFFAOYSA-N

1020722-11-5
3-(5-(Benzyloxy)-1H-indol-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 7394-76-5
Synonyms: 3-[5-(Benzyloxy)-3-indolyl]propanoic Acid, SCHEMBL852376, 5-Benzyloxyindole-3-propionic acid, AC9271, MFCD08276443, SY250576

Molecular Formula: C18H17NO3Molecular Weight: 295.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUPMKSLXZDCYEL-UHFFFAOYSA-N

7394-76-5
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