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CHEMICAL products beginning with : 3
65151 to 65200 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-(methoxycarbonyl)-1H-pyrrol-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methoxycarbonyl-1H-pyrrol-2-yl)propanoic acid | CAS Registry Number: 1041430-19-6
Synonyms: SCHEMBL1005267, MKIXIQIJLIBXKS-UHFFFAOYSA-N, AKOS027321405, AK311331

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKIXIQIJLIBXKS-UHFFFAOYSA-N

1041430-19-6
3-(5-(methoxycarbonyl)-1H-pyrrol-3-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methoxycarbonyl-1H-pyrrol-3-yl)propanoic acid | CAS Registry Number: 202409-05-0
Synonyms: SCHEMBL1004268, NRAXHFZSYRDAOI-UHFFFAOYSA-N, AKOS023401210

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRAXHFZSYRDAOI-UHFFFAOYSA-N

202409-05-0
3-(5-(METHOXYCARBONYL)FURAN-2-YL)BENZALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: methyl 5-(3-formylphenyl)furan-2-carboxylate | CAS Registry Number: 400746-19-2
Synonyms: AGN-PC-01KUA5, CTK4I2399, AG-F-41735, methyl 5-(3-formylphenyl)furan-2-carboxylate, 2-Furancarboxylic acid,5-(3-formylphenyl)-, methyl ester

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCGXNXGFVPXUMH-UHFFFAOYSA-N

400746-19-2
3-(5-(METHOXYCARBONYL)FURAN-2-YL)BENZOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-(5-formylfuran-2-yl)benzoic acid | CAS Registry Number: 304884-54-6
Synonyms: 3-(5-formylfuran-2-yl)benzoic acid, 3-(5-Formyl-2-furyl)benzoic acid, 3-(5-Formyl-furan-2-yl)benzoic acid, 3-(5-Formyl-furan-2-yl)-benzoic acid, BAS 09857892, AC1LD52Q, Oprea1_332523, Oprea1_709168, MLS000715955, CTK7H9668, MolPort-000-156-154, BB_SC-0538, HMS2661C16, BBL023251, SBB000556, STK087692, AKOS000100208, AG-B-93892, MCULE-6965224716, Benzoic acid, 3-(5-formyl-2-furyl)-

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOAXPFPTVKBPAC-UHFFFAOYSA-N

304884-54-6
3-(5-(Methoxycarbonyl)pyridin-3-yl)propanoic acid hydrochloride (1 supplier)2955713-79-6
3-(5-(METHOXYCARBONYL)THIOPHEN-2-YL)BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(5-methoxycarbonylthiophen-2-yl)benzoic acid | CAS Registry Number: 920294-01-5
Synonyms: AC1NP2J0, 3-(5-methoxycarbonylthiophen-2-yl)benzoic Acid, CTK5H0820, AG-H-77755

Molecular Formula: C13H10O4SMolecular Weight: 262.281100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTIKEKKMJTXWHC-UHFFFAOYSA-N

920294-01-5
3-(5-(Methoxycarbonyl)thiophen-2-yl)propanoic acid (2 suppliers)219853-73-3
3-(5-(Methoxymethyl)-1,3,4-oxadiazol-2-yl)naphthalen-2-ol (1 supplier)2094620-45-6
3-(5-(Methoxymethyl)-1H-1,2,4-triazol-3-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 1215551-34-0
Synonyms: 3-[3-(methoxymethyl)-1H-1,2,4-triazol-5-yl]aniline, 3-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline, 3-(3-(methoxymethyl)-1H-1,2,4-triazol-5-yl)aniline, 3-(5-Methoxymethyl-2H-[1,2,4]triazol-3-yl)-phenylamine, BBL032408, MFCD13704216, STL234396, ZINC40175817, AKOS005199836, VS-11226, BB 0241443, CS-0329287, 3-(5-Methoxymethyl-2H-[1,2,4]triazol-3-yl)-ph enylamine

Molecular Formula: C10H12N4OMolecular Weight: 204.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYCSASPPOGFMBB-UHFFFAOYSA-N

1215551-34-0
3-(5-(Methoxymethyl)indolin-1-yl)-3-oxopropanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[5-(methoxymethyl)-2,3-dihydroindol-1-yl]-3-oxopropanenitrile | CAS Registry Number: 2098048-02-1
Synonyms: 3-(5-(methoxymethyl)indolin-1-yl)-3-oxopropanenitrile, AKOS026712522, ZINC409426057, F1907-8179

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUYHUXKMFYEPBL-UHFFFAOYSA-N

2098048-02-1
3-(5-(Methoxymethyl)indolin-1-yl)propan-1-amine (0 suppliers)2097985-31-2
3-(5-(Methoxymethyl)indolin-1-yl)propanoic Acid (0 suppliers)2097985-27-6
3-(5-(Methoxymethyl)isoxazole-3-carboxamido)-2-methylpropanoic acid (0 suppliers)1465624-28-5
3-(5-(Methylsulfonyl)-1,2,3-thiadiazol-4-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methylsulfonylthiadiazol-4-yl)aniline | CAS Registry Number: 1710853-16-9
Synonyms: 3-(5-Methanesulfonyl-[1,2,3]thiadiazol-4-yl)-phenylamine, ZINC96525391, AKOS027459538

Molecular Formula: C9H9N3O2S2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZZBCBVISMZGIM-UHFFFAOYSA-N

1710853-16-9
3-(5-(methylthio)-1,3,4-thiadiazol-2-ylthio)pyrazine-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrazine-2-carbonitrile | CAS Registry Number: 797802-52-9
Synonyms: ZINC02142402, AC1ME49T, SureCN1719442, CTK2G3678, MolPort-003-700-048, 3-{[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio}pyrazine-2-carbonitrile, Pyrazinecarbonitrile, 3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-, 3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrazine-2-carbonitrile

Molecular Formula: C8H5N5S3Molecular Weight: 267.353800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KMIYLZUALJGVHH-UHFFFAOYSA-N

797802-52-9
3-(5-(Morpholinomethyl)-1H-tetrazol-1-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanoic acid | CAS Registry Number: 924871-15-8
Synonyms: 3-[5-(Morpholin-4-ylmethyl)-1H-tetrazol-1-yl]-propanoic acid, 3-[5-(morpholin-4-ylmethyl)-1H-tetrazol-1-yl]propanoic acid, 3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanoic acid, 3-[5-(morpholin-4-ylmethyl)-1H-tetrazol-1-yl]propanoic acid hydrochloride, ALBB-005615, STK503502, ZINC12363420, AKOS000321678, CS-0365694, 3-[5-(morpholinomethyl)-1H-1,2,3,4-tetraazol-1-yl]propanoic acid

Molecular Formula: C9H15N5O3Molecular Weight: 241.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGYQZWRRWBGWSU-UHFFFAOYSA-N

924871-15-8
3-(5-(Morpholinomethyl)thiophen-3-yl)prop-2-yn-1-amine (0 suppliers)1251308-18-5
3-(5-(N-Fmocmethyl)-1,3,4-thiadiazol-2-yl)propanoic acid (1 supplier)2416230-40-3
3-(5-(O-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YLIMINO)-2-INDOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]indol-2-one | CAS Registry Number: 84640-81-3
Synonyms: CID3069402, LS-83531, 3-(5-(o-Chlorophenyl)-1,3,4-oxadiazol-2-ylimino) indolin-2-one, 2-Indolinone, 3-(5-(o-chlorophenyl)-1,3,4-oxadiazol-2-ylimino)-, 2H-Indol-2-one, 1,3-dihydro-3-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)imino)-

Molecular Formula: C16H9ClN4O2Molecular Weight: 324.721260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYCGPXXHSTXPTH-UHFFFAOYSA-N

84640-81-3
3-(5-(P-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YLIMINO)-1,5-DIMETHYL-2-INDOLINONE (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]imino]-1,5-dimethylindol-2-one | CAS Registry Number: 84640-95-9
Synonyms: CID6510098, LS-83532, 3-(5-(p-Chlorophenyl)-1,3,4-oxadiazol-2-ylimino)-1,5-dimethyl-2-indolinone, 2-Indolinone, 3-(5-(p-chlorophenyl)-1,3,4-oxadiazol-2-ylimino)-1,5-dimethyl-, 2H-Indol-2-one, 1,3-dihydro-3-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)imino)-1,5-dimethyl-

Molecular Formula: C18H13ClN4O2Molecular Weight: 352.774420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPNOGRGKZIAKOX-HMMYKYKNSA-N

84640-95-9
3-(5-(P-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YLIMINO)-1-METHYL-2-INDOLINONE (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]imino]-1-methylindol-2-one | CAS Registry Number: 84640-79-9
Synonyms: CID6510095, LS-83533, 1-Methyl-3-(5-(p-chlorphenyl)-1,3,4-oxadiazol-2-ylimino)indolin-2-one, 2-Indolinone, 3-(5-(p-chlorophenyl)-1,3,4-oxadiazol-2-ylimino)-1-methyl-, 3-(5-(p-Chlorophenyl)-1,3,4-oxadiazol-2-ylimino)-1-methyl-2-indolinone, 2H-Indol-2-one, 1,3-dihydro-3-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)imino)-1-methyl-

Molecular Formula: C17H11ClN4O2Molecular Weight: 338.747840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQIRXHNTGVARDF-XMHGGMMESA-N

84640-79-9
3-(5-(p-Tolyl)-1,3,4-oxadiazol-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 775302-21-1
Synonyms: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]aniline, {3-[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl]-phenyl}amine, {3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}amine, (3-[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl)amine, ALBB-010558, ZINC6703635, BBL002115, STK292579, AKOS003358014, MCULE-9820375007, R9381

Molecular Formula: C15H13N3OMolecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHHUZHPBTZQUSD-UHFFFAOYSA-N

775302-21-1
3-(5-(Phenoxymethyl)-1,2,4-oxadiazol-3-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde | CAS Registry Number: 1119450-79-1
Synonyms: 3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde, 3-[5-(Phenoxymethyl)-1,2,4-oxadiazol-3-yl]-benzaldehyde, CTK7H9866, MolPort-006-066-854, ALBB-004218, ZX-AN004186, STK503010, ZINC34924928, AKOS005171294, MCULE-7530777350, TR-058092, 3-[5-(Phenoxymethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde, AldrichCPR

Molecular Formula: C16H12N2O3Molecular Weight: 280.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYGAWYUALHLDSK-UHFFFAOYSA-N

1119450-79-1
3-(5-(Phenylcarbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]propanoic acid | CAS Registry Number: 1142209-41-3
Synonyms: 3-[5-(ANILINOCARBONYL)-1,3,4-THIADIAZOL-2-YL]-PROPANOIC ACID, 3-[5-(anilinocarbonyl)-1,3,4-thiadiazol-2-yl]propanoic acid, 3-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]propanoic acid, CTK7G0607, MolPort-006-068-762, ALBB-009583, ZX-AN008444, 9386AC, MFCD12028256, SBB050016, STK505912, ZINC34927208, AKOS005172235, MCULE-2594006636, AK232448, TR-061253, 1,3,4-thiadiazole-2-propanoic acid, 5-[(phenylamino)carbonyl]-

Molecular Formula: C12H11N3O3SMolecular Weight: 277.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFBBVAKTGBLVAN-UHFFFAOYSA-N

1142209-41-3
3-(5-(Piperidin-1-ylmethyl)thiophen-3-yl)prop-2-yn-1-amine (0 suppliers)1249071-65-5
3-(5-(Piperidin-1-ylmethyl)thiophen-3-yl)prop-2-yn-1-ol (0 suppliers)1250703-01-5
3-(5-(Pyridin-2-yl)-1H-1,2,4-triazol-3-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 1092305-59-3
Synonyms: 3-(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)aniline, 3-[5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]aniline, 3-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)aniline, 3-(5-(Pyridin-2-yl)-4H-1,2,4-triazol-3-yl)aniline, 3-[5-(Pyridin-2-yl)-1H-1,2,4-triazol-3-yl]aniline, starbld0045004, BBL032886, STK647903, ZINC26508111, AKOS002337088, AKOS005578895, MCULE-6184761523, VS-11620, BB 0221624, 3-(5-Pyridin-2-yl-1H-[1,2,4]triazol-3-yl)-phenyl amine

Molecular Formula: C13H11N5Molecular Weight: 237.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQUDJJUJMHFDQF-UHFFFAOYSA-N

1092305-59-3
3-(5-(pyridin-2-yl)-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridin-2-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(5-pyridin-2-yl-6,7-dihydro-4~{H}-[1,3]oxazolo[4,5-c]pyridin-2-yl)benzonitrile | CAS Registry Number: 1247879-70-4
Synonyms: SCHEMBL504713, VIILOWQQKFGXGP-UHFFFAOYSA-N, ZINC113980389, 3-(5-pyridin-2-yl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridin-2-yl)benzonitrile

Molecular Formula: C18H14N4OMolecular Weight: 302.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIILOWQQKFGXGP-UHFFFAOYSA-N

1247879-70-4
3-(5-(Pyridin-3-yl)-1,2,4-oxadiazol-3-yl)morpholine (4 suppliers)
Compound Structure IUPAC Name: 3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)morpholine | CAS Registry Number: 1707571-75-2
Synonyms: 3-(5-Pyridin-3-yl-[1,2,4]oxadiazol-3-yl)-morpholine, AKOS027457744

Molecular Formula: C11H12N4O2Molecular Weight: 232.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYVHSQZVXHNKRE-UHFFFAOYSA-N

1707571-75-2
3-(5-(Pyridin-4-yl)-1H-pyrazol-3-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-quinolin-2-ylbenzaldehyde | CAS Registry Number: 32827-37-5
Synonyms: 3-(QUINOLIN-2-YL)BENZALDEHYDE, 324751-00-0, YSCK0696, YSZC3255, DTXSID80653497, 3,3'-(anthracene-9,10-diyl)dibenzaldehyde, 3-(3-(pyridin-4-yl)-1H-pyrazol-5-yl)pyridine

Molecular Formula: C16H11NOMolecular Weight: 233.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBPRTGBCAVNVDQ-UHFFFAOYSA-N

32827-37-5
3-(5-(Pyridin-4-ylmethyl)-5H-cyclopenta[1,2-b:5,4-b']dipyridin-5-yl)cyclohexanone (0 suppliers)150896-98-3
3-(5-(Pyrrolidin-1-ylmethyl)thiophen-3-yl)prop-2-yn-1-amine (0 suppliers)1247194-64-4
3-(5-(Pyrrolidin-1-ylmethyl)thiophen-3-yl)prop-2-yn-1-ol (0 suppliers)1249839-87-9
3-(5-(SULFOPHENYL)-PYRIDIN-2-YL)-1 2 4-TRI (5 suppliers)
Compound Structure IUPAC Name: disodium;4-[6-[5-(4-sulfonatophenyl)-1,2,4-triazin-3-yl]pyridin-3-yl]benzenesulfonate | CAS Registry Number: 314041-21-9
Synonyms: Disodium 4-[6-[5-(4-sulfonatophenyl)-1,2,4-triazin-3-yl]pyridin-3-yl]benzenesulfonate, AC1O4SVS, AC1OCD3Q, 3-[5-(Sulfophenyl)-2-pyridyl]-1,2,4-triazin-5-ylbenzenesulfonic acid disodium salt

Molecular Formula: C20H12N4Na2O6S2Molecular Weight: 514.442019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LPBZDPSSLBJZLF-UHFFFAOYSA-L

314041-21-9
3-(5-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)oxetane-3-carboxylic acid (0 suppliers)2314394-60-8
3-(5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptan-6-yl)propiolic acid (1 supplier)2866334-73-6
3-(5-(Tert-butoxycarbonyl)-5H-pyrido[4,3-b]indol-7-yl)propanoic acid (0 suppliers)2267291-24-5
3-(5-(tert-Butyl)-1,2,4-oxadiazol-3-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)benzoic acid | CAS Registry Number: 775304-06-8
Synonyms: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)benzoic acid, SCHEMBL60207, CTK7I8621, MolPort-006-067-242, ALBB-005679, ZX-AN005591, STK503543, ZINC34456336, AKOS005171506, IMED803391785, TR-058574, Benzoic acid, 3-[5-(1,1-dimethylethyl)-1,2,4-oxadiazol-3-yl]-

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYGDISPYCSVBNE-UHFFFAOYSA-N

775304-06-8
3-(5-(tert-Butyl)-1,3,4-oxadiazol-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 261349-38-6
Synonyms: 3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)aniline, SCHEMBL4459794, MolPort-008-311-537, BBL002281, STK520552, ZINC21004456, AKOS005458098, MCULE-1701094062, H3913

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZVYJIALRIHGLZ-UHFFFAOYSA-N

261349-38-6
3-(5-(tert-Butyl)-2-methylphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-tert-butyl-2-methylphenyl)propanoic acid | CAS Registry Number: 23203-17-0
Synonyms: SCHEMBL13580640

Molecular Formula: C14H20O2Molecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULBKEBYVANDKEB-UHFFFAOYSA-N

23203-17-0
3-(5-(tert-Butyl)isoxazol-3-yl)-3-oxopropanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(5-tert-butyl-1,2-oxazol-3-yl)-3-oxopropanenitrile | CAS Registry Number: 1423915-00-7
Synonyms: 3-(5-tert-Butyl-isoxazol-3-yl)-3-oxo-propionitrile, 3-(5-tert-butyl-1,2-oxazol-3-yl)-3-oxopropanenitrile, SCHEMBL15188819, MolPort-028-933-591, VBUVJPKFDFZQAG-UHFFFAOYSA-N, ZINC91696067, AKOS025392396, AS-5372, FCH2339655, KS-00003H05, OR346366, 3-(5-tert-butylisoxazol-3-yl)-3-oxo-propionitrile, 3-Oxo-3-(5-tert-butylisoxazole-3-yl)propanenitrile

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBUVJPKFDFZQAG-UHFFFAOYSA-N

1423915-00-7
3-(5-(tert-Butyl)isoxazol-3-yl)-5-(chloromethyl)-1,2,4-oxadiazole (0 suppliers)2090294-29-2
3-(5-(Tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-3-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]propanoic acid | CAS Registry Number: 1895833-37-0
Synonyms: 3-(5-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-3-yl)propanoic acid, ZINC258812410

Molecular Formula: C10H14N2O4Molecular Weight: 226.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBBSEQDJXLOWGW-UHFFFAOYSA-N

1895833-37-0
3-(5-(tetrahydro-2h-pyran-4-yl)-1h-pyrazol-4-yl)propanoic acid (0 suppliers)1783648-71-4
3-(5-(Tetrahydro-2h-pyran-4-yl)-4h-1,2,4-triazol-3-yl)propan-1-amine (0 suppliers)1481660-99-4
3-(5-(Tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1416341-46-2
Synonyms: AKOS016052207

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMGXSJCOCQPKNL-UHFFFAOYSA-N

1416341-46-2
3-(5-(Tetrahydrofuran-3-yl)-4h-1,2,4-triazol-3-yl)propan-1-amine (0 suppliers)1478211-97-0
3-(5-(Thiophen-2-yl)-1,3,4-oxadiazol-2-yl)propan-1-amine hydrochloride (1 supplier)2680532-99-2
3-(5-(Thiophen-2-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[5-thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1018052-53-3
Synonyms: 3-[5-(thiophen-2-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[5-(2-thienyl)-7-(trifluoromethyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2- yl]propanoic acid, MolPort-004-853-992, SBB026521, STK353447, ZINC12399062, AKOS005168874, MCULE-9142944896, ST093681, EN300-92520, 3-[5-(2-Thienyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[5-(thiophen-2-yl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid

Molecular Formula: C13H9F3N4O2SMolecular Weight: 342.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DQIRZVUFFNVHFL-UHFFFAOYSA-N

1018052-53-3
3-(5-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 71754-23-9
Synonyms: 3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)aniline, 3-(5-trifluoromethyl-[1,2,4]oxadiazol-3-yl)-aniline, AMBZ0352, SCHEMBL2225015, FEPMSRYYFXNOOH-UHFFFAOYSA-N, ZINC35697202, AM85888, MCULE-2874625414, BC4203221, EN300-54407

Molecular Formula: C9H6F3N3OMolecular Weight: 229.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FEPMSRYYFXNOOH-UHFFFAOYSA-N

71754-23-9
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