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CHEMICAL products beginning with : 5
40051 to 40100 of 112145 results  Page: << Previous 50 Results 800 801 [802] 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-[(2-HYDROXYPROPOXY)METHYL]FURAN-2-METHANOL (5 suppliers)
Compound Structure IUPAC Name: 1-[[5-(hydroxymethyl)furan-2-yl]methoxy]propan-2-ol | CAS Registry Number: 94278-24-7
Synonyms: EINECS 304-713-0, CID3024241, 5-((2-Hydroxypropoxy)methyl)furan-2-methanol

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQMOGPDNNMQUQO-UHFFFAOYSA-N

94278-24-7
5-[(2-Hydroxypropyl)amino]pyridine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(2-hydroxypropylamino)pyridine-2-carbonitrile | CAS Registry Number: 1549642-40-1
Synonyms: AKOS018398612, 5-[(2-HYDROXYPROPYL)AMINO]PYRIDINE-2-CARBONITRILE

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRABFYRLNQUVFK-UHFFFAOYSA-N

1549642-40-1
5-[(2-iodoanilino)methyl]furan-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 5-[(2-iodoanilino)methyl]furan-2-carboxylic acid | CAS Registry Number: 944890-59-9
Synonyms: ZINC8702200, AKOS006036186, 5-[(2-Iodo-phenylamino)-methyl]-furan-2-carboxylic acid

Molecular Formula: C12H10INO3Molecular Weight: 343.117170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYSDLCPOWMVQEZ-UHFFFAOYSA-N

944890-59-9
5-[(2-Iodoethoxy)methyl]-4-methyl-1H-1,2,3-triazole (1 supplier)
Compound Structure IUPAC Name: 4-(2-iodoethoxymethyl)-5-methyl-2H-triazole | CAS Registry Number: 2059993-87-0
Synonyms: ZINC521399906

Molecular Formula: C6H10IN3OMolecular Weight: 267.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATSOKWMONOLEBX-UHFFFAOYSA-N

2059993-87-0
5-[(2-IOdophenoxy)methyl]-4-phenyl-4h-1,2,4-triazole-3-thiol (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-iodophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 345989-01-7
Synonyms: 5-[(2-iodophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-[(2-iodophenoxy)methyl]-4-phenyl-1,2,4-triazole-3-thiol, AC1LOZY4, ALBB-025199, ZINC5557365, ZX-AN023713, MFCD01809921, SBB072230, AKOS003268234, MCULE-2943367119, R4908, ST45027744, 3-[(2-iodophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione, 4H-1,2,4-triazole-3-thiol, 5-[(2-iodophenoxy)methyl]-4-phenyl-

Molecular Formula: C15H12IN3OSMolecular Weight: 409.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARUUWDABEONAQB-UHFFFAOYSA-N

345989-01-7
5-[(2-Iodophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: 5-[(2-iodophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1616500-69-6
Synonyms: 5-[(2-iodophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, ZINC3570190, AKOS024255687, KS-0000248Q

Molecular Formula: C13H11IN2O3Molecular Weight: 370.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCPPUGKGKLDHNN-UHFFFAOYSA-N

1616500-69-6
5-[(2-ISOCYANATOCYCLOHEXYL)METHYL]-O-TOLYL ISOCYANATE (4 suppliers)
Compound Structure IUPAC Name: 2-isocyanato-4-[(2-isocyanatocyclohexyl)methyl]-1-methylbenzene | CAS Registry Number: 94166-78-6
Synonyms: EINECS 303-376-7, CID3023928, 5-((2-Isocyanatocyclohexyl)methyl)-o-tolyl isocyanate

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMDRDYRSPCQUOF-UHFFFAOYSA-N

94166-78-6
5-[(2-ISOPROPYL-5-METHYLPHENOXY)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)
5-[(2-Isopropyl-5-methylphenoxy)methyl]-2-furohydrazide (5 suppliers)
5-[(2-ISOPROPYLPHENOXY)METHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 5-[(2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 400739-14-2
Synonyms: 5-[(2-Isopropylphenoxy)methyl]-1,3,4-thiadiazol-2-amine, ZINC04227416, AC1OG0FX, Ambcb9071878, CTK4I2382, MolPort-003-758-971, AKOS002672020, AG-F-41716, MCULE-7772648576, 5-[(2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Molecular Formula: C12H15N3OSMolecular Weight: 249.332000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOCWLPPARVIIMQ-UHFFFAOYSA-N

400739-14-2
5-[(2-METHOXY-4-METHYLPHENOXY)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)
5-[(2-Methoxy-4-methylphenoxy)methyl]-2-furoic acid (0 suppliers)
5-[(2-Methoxy-5-methylphenyl)amino]-1,3,4-thiadiazole-2-thiol (3 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxy-5-methylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 379728-86-6
Synonyms: 5-(2-Methoxy-5-methyl-phenylamino)-[1,3,4]thiadiazole-2-thiol, 5-[(2-methoxy-5-methylphenyl)amino]-1,3,4-thiadiazole-2-thiol, Oprea1_337013, CTK7A7023, CTK8F6381, ZINC6183889, SBB038415, AKOS000115781, NE58205, EN300-03138, SR-01000032554, SR-01000032554-1

Molecular Formula: C10H11N3OS2Molecular Weight: 253.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAKSBWQTZZGWDD-UHFFFAOYSA-N

379728-86-6
5-[(2-Methoxy-ethylamino)-methyl]-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one (1 supplier)
5-[(2-Methoxy-ethylamino)-methyl]-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochloride (1 supplier)
5-[(2-Methoxy-phenyl)-methyl-sulfamoyl]-2-methyl-benzoic acid (1 supplier)
5-[(2-Methoxycarbonyl)phenylthio]-1-methyl-3-(trifluoromethyl)pyrazole4-carboxaldehyde (1 supplier)
5-[(2-METHOXYETHOXY)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)
5-[(2-Methoxyethyl)(methyl)amino]-2-(piperidin-3-yl)-2,3-dihydropyridazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 5-[2-methoxyethyl(methyl)amino]-2-piperidin-3-ylpyridazin-3-one | CAS Registry Number: 1803581-21-6
Synonyms: 5-[(2-methoxyethyl)(methyl)amino]-2-(piperidin-3-yl)-2,3-dihydropyridazin-3-one

Molecular Formula: C13H22N4O2Molecular Weight: 266.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSCXVZZQFIFCFV-UHFFFAOYSA-N

1803581-21-6
5-[(2-Methoxyethyl)(methyl)amino]-2-(piperidin-3-yl)-2,3-dihydropyridazin-3-one, carbonic acid (2 suppliers)
Compound Structure IUPAC Name: carbonic acid;5-[2-methoxyethyl(methyl)amino]-2-piperidin-3-ylpyridazin-3-one | CAS Registry Number: 1803606-74-7
Synonyms: EN300-203127

Molecular Formula: C14H24N4O5Molecular Weight: 328.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VNHOPKVCLQNXOY-UHFFFAOYSA-N

1803606-74-7
5-[(2-methoxyethyl)(methyl)amino]pentan-2-ol (0 suppliers)1250836-57-7
5-[(2-Methoxyethyl)amino]-1,3,4-thiadiazole-2-thiol (5 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyethylamino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 731776-65-1
Synonyms: 5-[(2-methoxyethyl)amino]-1,3,4-thiadiazole-2-thiol, 5-(2-methoxyethylamino)-1,3,4-thiadiazole-2-thiol, CTK7B3553, ZINC6497796, AKOS005198774, MCULE-4585980498, NE18105, EN300-07370, Z56953080

Molecular Formula: C5H9N3OS2Molecular Weight: 191.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXOCUHKPVMNCJR-UHFFFAOYSA-N

731776-65-1
5-[(2-Methoxyethyl)amino]-1,3-dimethyl-1h-pyrazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyethylamino)-1,3-dimethylpyrazole-4-carbonitrile | CAS Registry Number: 1342423-06-6
Synonyms: 5-[(2-methoxyethyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbonitrile, AKOS013068142

Molecular Formula: C9H14N4OMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLTINIYSPOCNPN-UHFFFAOYSA-N

1342423-06-6
5-[(2-Methoxyethyl)amino]pyridine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyethylamino)pyridine-2-carbonitrile | CAS Registry Number: 1550043-16-7
Synonyms: 5-[(2-methoxyethyl)amino]pyridine-2-carbonitrile, AKOS018398400

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCOFHWGLRHJGEB-UHFFFAOYSA-N

1550043-16-7
5-[(2-Methoxyethyl)sulfamoyl]-2-methylbenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methylbenzoic acid | CAS Registry Number: 784172-04-9
Synonyms: 5-[(2-methoxyethyl)sulfamoyl]-2-methylbenzoic acid, 5-{[(2-methoxyethyl)amino]sulfonyl}-2-methylbenzoic acid, CTK7B3610, ZINC2656179, AKOS008023676, MCULE-3363829535, NE25230, EN300-10569

Molecular Formula: C11H15NO5SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYUYYHVCJNFKSN-UHFFFAOYSA-N

784172-04-9
5-[(2-METHOXYETHYL)THIO]-1,3,4-THIADIAZOL-2-AMINE (10 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 82381-77-9
Synonyms: Ambnee4027544, MolPort-000-125-148, ZINC04943316, ALBB-009391, STK500468, CID3511393, ASN 13309987, 5-[(2-methoxyethyl)thio]-1,3,4-thiadiazol-2-amine, 5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-amine, 5-(2-Methoxy-ethylsulfanyl)-[1,3,4]thiadiazol-2-ylamine

Molecular Formula: C5H9N3OS2Molecular Weight: 191.274460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVADGUGNMCXLLM-UHFFFAOYSA-N

82381-77-9
5-[(2-METHOXYPHENOXY)METHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)
5-[(2-Methoxyphenoxy)methyl]-2-furoic acid (2 suppliers)
5-[(2-Methoxyphenoxy)methyl]-2-furoyl chloride (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl chloride | CAS Registry Number: 932821-70-0
Synonyms: 5-[(2-METHOXYPHENOXY)METHYL]-2-FUROYL CHLORIDE, 5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl chloride, CTK7B1722, ZINC6249128, SBB020735, STK349129, AKOS000308558, MCULE-4302036065, EN300-228580

Molecular Formula: C13H11ClO4Molecular Weight: 266.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKYSWERZCQIEJL-UHFFFAOYSA-N

932821-70-0
5-[(2-Methoxyphenoxy)methyl]-3-phenyl-1,2-oxazole (3 suppliers)
Compound Structure IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-3-phenyl-1,2-oxazole | CAS Registry Number: 478066-23-8
Synonyms: 2-methoxyphenyl (3-phenyl-5-isoxazolyl)methyl ether, 5-[(2-methoxyphenoxy)methyl]-3-phenyl-1,2-oxazole, Oprea1_765426, MLS000695957, CHEMBL1484821, HMS2635A10, HMS3361E21, ZINC1398124, AKOS005100796, 7M-310S, SMR000334872

Molecular Formula: C17H15NO3Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEZMQARZOCYDLE-UHFFFAOYSA-N

478066-23-8
5-[(2-methoxyphenoxy)methyl]-n-phenylmethoxyfuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-N-phenylmethoxyfuran-2-carboxamide | CAS Registry Number: 7168-87-8
Synonyms: AC1NQRXL, MolPort-001-652-353, ZINC2793554, STK307395, ZINC02793554, AKOS005435944, MCULE-8795716133, ST50605957, N-(benzyloxy)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide, 5-[(2-methoxyphenoxy)methyl]-N-phenylmethoxyfuran-2-carboxamide

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAPWEJQVXKKDEF-UHFFFAOYSA-N

7168-87-8
5-[(2-methoxyphenoxy)methyl]furan-2-carboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 5-[(2-methoxyphenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 339292-54-5
Synonyms: 5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid, 5-(2-methoxyphenoxymethyl)furan-2-carboxylic acid, 5-[(2-methoxyphenoxy)methyl]furan-2-carboxylic acid, ST072831, AC1MKHLW, BAS 08303084, AGN-PC-0KPXW5, Oprea1_597486, AC1Q476T, CTK4H1481, MolPort-000-162-945, SBB009271, STK032077, AKOS000146448, AG-L-22986, MCULE-1631418266, NE41496, RTR-036536, KB-98543, TR-036536

Molecular Formula: C13H12O5Molecular Weight: 248.231380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJPSQFNUKMCBOD-UHFFFAOYSA-N

339292-54-5
5-[(2-Methoxyphenyl)(methyl)sulfamoyl]-2-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 380342-16-5
Synonyms: 5-[(2-methoxyphenyl)(methyl)sulfamoyl]-2-methylbenzoic acid, 5-[(2-Methoxy-phenyl)-methyl-sulfamoyl]-2-methyl-benzoic acid, CTK7B1195, HMS1760J20, ZINC3251871, AKOS000121837, MCULE-5992632657, NE25347, EN300-00508, SR-01000031843, SR-01000031843-1, Z56821550

Molecular Formula: C16H17NO5SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VFXOEAGOHDEMBF-UHFFFAOYSA-N

380342-16-5
5-[(2-METHOXYPHENYL)AZO]TOLUENE-2,4-DIAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 4-[(2-methoxyphenyl)diazenyl]-6-methylbenzene-1,3-diamine hydrochloride | CAS Registry Number: 83969-24-8
Synonyms: EINECS 281-600-1, CID6365925, 5-((2-Methoxyphenyl)azo)toluene-2,4-diamine hydrochloride

Molecular Formula: C14H17ClN4OMolecular Weight: 292.763980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DYUITDRPXBTQHL-UHFFFAOYSA-N

83969-24-8
5-[(2-Methoxyphenyl)carbamoyl]pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyanilino)-6-oxohexanoic acid | CAS Registry Number: 1157041-79-6
Synonyms: 5-[(2-methoxyphenyl)carbamoyl]pentanoic acid, ZINC35721247, AKOS009558624, CCG-296711, MCULE-6698111633, NE59241, EN300-64443, Z1270384375

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVJNOFLVHNEZLB-UHFFFAOYSA-N

1157041-79-6
5-[(2-Methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thiol (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methoxyphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1094366-38-7
Synonyms: 5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thiol, 5-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, ZINC36723683, AKOS008121835, AKOS009292984, MCULE-3795246062, NE32281, EN300-66636, 5-(2-methoxybenzyl)-1,3,4-thiadiazole-2(3H)-thione, Z1258992691

Molecular Formula: C10H10N2O2SMolecular Weight: 222.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWIJIUYGQXPJFC-UHFFFAOYSA-N

1094366-38-7
5-[(2-methoxyphenyl)methyl]-2-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethylamino]-1h-pyrimidin-6-one (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one | CAS Registry Number: 70330-52-8
Synonyms: BRN 6008329, 4(1H)-Pyrimidinone, 5-((2-methoxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, AC1MHLX2, SCHEMBL11456852, ZHLZQKOEXGHQDY-UHFFFAOYSA-N, LS-135963, 2-[2-(5-methyl-4-imidazolylmethylthio)ethylamino]-5-(2-methoxybenzyl)-4-pyrimidone, 5-[(2-methoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one

Molecular Formula: C19H23N5O2SMolecular Weight: 385.483220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHLZQKOEXGHQDY-UHFFFAOYSA-N

70330-52-8
5-[(2-methoxyphenyl)methyl]-2-[2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethylsulfanyl]pyrimidine-4,6-diamine (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methoxyphenyl)methyl]-2-[2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethylsulfanyl]pyrimidine-4,6-diamine | CAS Registry Number: 190670-74-7
Synonyms: UNII-49YWY1424G, CHEMBL107847, AGN-PC-0MUJM2, EGIS-9933, 49YWY1424G, L017040, 4,6-Pyrimidinediamine, 5-((2-methoxyphenyl)methyl)-2-((2-(4-((3-(trifluoromethyl)phenyl)methyl)-1-piperazinyl)ethyl)thio)-

Molecular Formula: C26H31F3N6OSMolecular Weight: 532.624150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LFKKHGNEPKOBPZ-UHFFFAOYSA-N

190670-74-7
5-[(2-methoxyphenyl)methyl]-2-phenyl-5H-imidazo[4,5-c]pyridine (0 suppliers)645420-59-3
5-[(2-Methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 5-[(2-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1307299-54-2
Synonyms: 5-[(2-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, 5835-46-1, SCHEMBL1249948, AKOS030653209, MCULE-2155906955, DS-018785

Molecular Formula: C11H9NO3SMolecular Weight: 235.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJEQHDQLEYCLSC-UHFFFAOYSA-N

1307299-54-2
5-[(2-methoxyphenyl)methylidene]-2-phenyl-1h-imidazol-4-one (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methoxyphenyl)methylidene]-2-phenyl-1H-imidazol-4-one | CAS Registry Number: 6724-16-9
Synonyms: AC1NR633, 5-[(2-methoxyphenyl)methylidene]-2-phenyl-1H-imidazol-4-one, MCULE-2489531419

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLVXZTLYWJECKT-UHFFFAOYSA-N

6724-16-9
5-[(2-Methoxyphenyl)sulfamoyl]-2-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 327088-39-1
Synonyms: 5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid, 5-(2-Methoxy-phenylsulfamoyl)-2-methyl-benzoic acid, Oprea1_316392, CTK7B1563, ZINC3194435, AKOS000114763, MCULE-2145541327, NE12221, EN300-00454, Z45630886

Molecular Formula: C15H15NO5SMolecular Weight: 321.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIZMIRRBYQPDKO-UHFFFAOYSA-N

327088-39-1
5-[(2-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)methyl]furan-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]furan-2-carboxylic acid | CAS Registry Number: 1041533-70-3
Synonyms: 5-[(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)methyl]furan-2-carboxylic acid, AKOS009235057, MCULE-5261854194, Z1665164142

Molecular Formula: C16H17NO3Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVNQHUSGVKYQFE-UHFFFAOYSA-N

1041533-70-3
5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole-2-thiol (2 suppliers)
5-[(2-methyl-1H-benzimidazol-1-yl)methyl]-2-furoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylbenzimidazol-1-yl)methyl]furan-2-carboxylic acid | CAS Registry Number: 1016763-10-2
Synonyms: 5-[(2-METHYL-1H-1,3-BENZODIAZOL-1-YL)METHYL]FURAN-2-CARBOXYLIC ACID, CTK7I8267, STL191087, ZINC19280552, AKOS000156557, MCULE-8510848296, L-3305, F2135-0613, 5-[(2-methyl-1,3-benzodiazol-1-yl)methyl]furan-2-carboxylic acid, 5-[(2-methyl-1H-benzimidazol-1-yl)methyl]furan-2-carboxylic acid

Molecular Formula: C14H12N2O3Molecular Weight: 256.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGWJUOYOMPCBSO-UHFFFAOYSA-N

1016763-10-2
5-[(2-METHYL-1H-BENZIMIDAZOL-1-YL)METHYL]-2-FUROIC ACID, 95+% (1 supplier)
5-[(2-Methyl-1H-imidazol-1-yl)methyl]-2-furoic acid (2 suppliers)
5-[(2-methyl-1h-indol-3-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5713-51-9
Synonyms: AC1O7OYS, CBMicro_015181, ZINC03857732, MCULE-5057289918, (5E)-1-allyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-[(2-methyl-1H-indol-3-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C17H15N3O2SMolecular Weight: 325.384900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIFKVTYXFHRYIP-UHFFFAOYSA-N

5713-51-9
5-[(2-Methyl-4-Quinolyl)Thio]-1,3,4-Thiadiazol-2-Amine (8 suppliers)
Compound Structure IUPAC Name: 5-(2-methylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 219719-19-4
Synonyms: 5-[(2-methyl-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine, ZINC00091386, AC1ME2IF, Maybridge1_001347, Oprea1_184481, MLS000833687, CTK4E8082, HMS545F05, MolPort-001-760-026, HMS2812A10, BTB06085, AG-E-60297, KB-73167, SMR000457208, FT-0619866, 5-[(2-Methylquinol-4-yl)thio]-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazol-2-amine,5-[(2-methyl-4-quinolinyl)thio]-, 5-(2-methylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine, 5-[(2-methylquinolin-4-yl)sulfanyl]-1,3,4-thiadiazol-2-amine

Molecular Formula: C12H10N4S2Molecular Weight: 274.364600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPDLVRORXKKUPH-UHFFFAOYSA-N

219719-19-4
5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 56910-31-7
Synonyms: BAS 04303640, NSC294433, AC1L6WFJ, MolPort-001-995-817, ZINC17107141, AKOS000596330, NSC-294433, ST50274581, 5-(2-Methyl-5-nitro-imidazol-1-ylmethyl)-[1,3,4]thiadiazol-2-ylamine, 5-[(2-methyl-5-nitroimidazolyl)methyl]-1,3,4-thiadiazole-2-ylamine

Molecular Formula: C7H8N6O2SMolecular Weight: 240.242420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OVYDRRUWRUNBCE-UHFFFAOYSA-N

56910-31-7
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