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CHEMICAL products beginning with : 3
58851 to 58900 of 213820 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 [1178] 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Ethoxypropoxy)phenylboronic acid (5 suppliers)
Compound Structure IUPAC Name: [3-(3-ethoxypropoxy)phenyl]boronic acid | CAS Registry Number: 1704066-84-1
Synonyms: 3-(3-ethoxypropoxy)phenylboronic acid, (3-(3-ethoxypropoxy)phenyl)boronic acid, MFCD21176322, AKOS014509060, ZINC203523501, AM87859

Molecular Formula: C11H17BO4Molecular Weight: 224.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGPRCUWCMVYHSC-UHFFFAOYSA-N

1704066-84-1
3-(3-ETHOXYPROPOXY)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(3-bromopropanoylamino)ethyl]propanamide | CAS Registry Number: 16044-35-2
Synonyms: n,n'-ethane-1,2-diylbis(3-bromopropanamide), NSC49405, AC1L67SZ, AC1Q5PK9, ARONIS24530, BBC/697, MolPort-027-721-625, ZINC1681331, ZX-AS004897, NSC-49405, AKOS015995616, 3-bromo-N-[2-(3-bromopropanoylamino)ethyl]propanamide

Molecular Formula: C8H14Br2N2O2Molecular Weight: 330.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCDAVFWCNYQBBF-UHFFFAOYSA-N

16044-35-2
3-(3-Ethoxypropyl)-1-[(4-methoxyphenyl)methyl]thiourea (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxypropyl)-3-[(4-methoxyphenyl)methyl]thiourea | CAS Registry Number: 1235440-55-7
Synonyms: 3-(3-ethoxypropyl)-1-[(4-methoxyphenyl)methyl]thiourea, CTK6G3792, ZINC7521474, AKOS030010366, MCULE-6191756827, NE33839, EN300-59595, Z45762511

Molecular Formula: C14H22N2O2SMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNTNHZFDCAZLOB-UHFFFAOYSA-N

1235440-55-7
3-(3-ethoxypropyl)-11-((tetrahydrofuran-2-yl)methyl)-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one (1 supplier)847176-54-9
3-(3-ethoxypropyl)-2-hydrazinoquinazolin-4(3H)-one (1 supplier)
3-(3-Ethoxypropyl)-2-hydrazinyl-3,4-dihydroquinazolin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-ethoxypropyl)-2-hydrazinylquinazolin-4-one | CAS Registry Number: 852399-86-1
Synonyms: 3-(3-ethoxypropyl)-2-hydrazinyl-3,4-dihydroquinazolin-4-one, EN300-12837, 3-(3-ethoxypropyl)-2-hydrazinoquinazolin-4(3H)-one, MLS001007572, CHEMBL1502720, CTK6G3720, HMS1780H18, HMS2701D09, ZINC4205879, AKOS034636913, MCULE-5182257737, NE27173, SMR000384660, SR-01000065949, SR-01000065949-1, Z85923164

Molecular Formula: C13H18N4O2Molecular Weight: 262.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXCPMKWHHVJZSJ-UHFFFAOYSA-N

852399-86-1
3-(3-ethoxypropyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one (1 supplier)
3-(3-ETHOXYPROPYL)-2-MERCAPTO-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE (1 supplier)
3-(3-Ethoxypropyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-ethoxypropyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 380436-96-4
Synonyms: 3-(3-ethoxypropyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-(3-Ethoxy-propyl)-2-mercapto-3H-quinazolin-4-one, CTK6G3725, ZINC4864236, STL080842, AKOS000116276, AKOS005711904, MCULE-9272465756, NE54855, EN300-03329, 3-(3-ethoxypropyl)-2-sulfanyl-4(3H)-quinazolinone, Z56828415, 3-(3-ethoxypropyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone, 3-(3-ethoxypropyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one

Molecular Formula: C13H16N2O2SMolecular Weight: 264.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAJNDFFYKYNEFL-UHFFFAOYSA-N

380436-96-4
3-(3-ETHOXYPROPYL)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE (1 supplier)1007655-43-7
3-(3-Ethoxypropyl)-5,6-dimethyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-ethoxypropyl)-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 744227-02-9
Synonyms: 3-(3-ethoxypropyl)-5,6-dimethyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 3-(3-ethoxypropyl)-2-mercapto-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, CTK6G3721, ZINC5929624, AKOS005198701, MCULE-1333453665, NE50293, EN300-09014, Z55992922

Molecular Formula: C13H18N2O2S2Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSGFERQHNHYBHL-UHFFFAOYSA-N

744227-02-9
3-(3-ethoxypropyl)-5-[[2-(3-ethoxypropylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethoxypropyl)-5-[[2-(3-ethoxypropylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-41-7
Synonyms: AC1NPPOW

Molecular Formula: C23H30N4O4S2Molecular Weight: 490.638700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HKHMYPTXYLBTDL-UHFFFAOYSA-N

7026-41-7
3-(3-ethoxypropyl)-5-[[2-(ethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethoxypropyl)-5-[[2-(ethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-40-6
Synonyms: AC1NPPNZ

Molecular Formula: C20H24N4O3S2Molecular Weight: 432.559560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PEYBGEYHCZOBFF-UHFFFAOYSA-N

7026-40-6
3-(3-Ethoxypropyl)-8-methyl-2-sulfanyl-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-ethoxypropyl)-8-methyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 923112-53-2
Synonyms: SCHEMBL18708213, ZINC9157669, MCULE-6936505498, UPCMLD0ENAT5730771:001, 3-(3-ethoxypropyl)-8-methyl-2-sulfanyl-3,4-dihydroquinazolin-4-one

Molecular Formula: C14H18N2O2SMolecular Weight: 278.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLCKLXHOIYHUQE-UHFFFAOYSA-N

923112-53-2
3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-piperidine (1 supplier)
3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-propionic acid (1 supplier)
3-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-2-methyl-phenylamine (0 suppliers)
3-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-phenylamine (3 suppliers)
3-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline (3 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline | CAS Registry Number: 874591-56-7
Synonyms: 3-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-2-methyl-phenylamine, 3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline, [3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]amine, 3-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-phenylamine, 3-(3-ethyl(1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-6-yl))-2-methylphenylamine, 3-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline, 3-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methylaniline, BAS 13015479, AC1O5EUV, CTK6D2828, JYGYVJGKVKTAIH-UHFFFAOYSA-N, MolPort-001-009-591, ALBB-026797, ZINC4414576, ZX-AN025306, BBL000170, SBB009736, STK344381, AKOS000108568, MCULE-5914344663

Molecular Formula: C12H13N5SMolecular Weight: 259.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYGYVJGKVKTAIH-UHFFFAOYSA-N

874591-56-7
3-(3-ETHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE (1 supplier)
3-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | CAS Registry Number: 874591-57-8
Synonyms: 3-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-phenylamine, 3-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, 3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, 3-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline, 3-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine, 3-(3-ethyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-6-yl)phenylamine, AC1MGNTM, BAS 13015481, CTK6D2827, BMZLSIKQZVEEEV-UHFFFAOYSA-N, MolPort-001-009-592, BB_SC-3372, BB_SC-03372, ZINC4414580, ZX-AH008478, 1234AF, BBL012025, MFCD02249085, SBB009738, STK206434

Molecular Formula: C11H11N5SMolecular Weight: 245.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMZLSIKQZVEEEV-UHFFFAOYSA-N

874591-57-8
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)-2-hydrazinylpyridine (4 suppliers)
Compound Structure IUPAC Name: [3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]hydrazine | CAS Registry Number: 1338678-83-3
Synonyms: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-hydrazinopyridine, KS-00003HRM, MolPort-019-923-662, HTS001351, ZINC70451569, AKOS015830701, BS-4158, 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-hydrazinylpyridine, 3-ethyl-5-(2-hydrazino-3-pyridyl)-1,2,4-oxadiazole

Molecular Formula: C9H11N5OMolecular Weight: 205.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQLOLSNIJIAGSB-UHFFFAOYSA-N

1338678-83-3
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)-8-fluoro-4,5-dihydro-5-methyl-6H-imidazo[1,5-a][1,4]benzodiazepin-6-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one | CAS Registry Number: 92676-39-6
Synonyms: CHEMBL307489, SCHEMBL7307204, 3- -8-fluoro-4,5-dihydro-5-methyl-6H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Molecular Formula: C16H14FN5O2Molecular Weight: 327.313063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZUUCQBLUGOXNN-UHFFFAOYSA-N

92676-39-6
3-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ANILINE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 1015846-73-7
Synonyms: 3-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ANILINE, Ambcb4029185, CTK3J9985, MolPort-005-182-678, ZINC19093053, AKOS009228557, AG-D-08718, MCULE-2423820151, AK121623

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

InChIKey: QNURCZCTYZDDJD-UHFFFAOYSA-N

1015846-73-7
3-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoic acid (6 suppliers)
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)benzonitrile | CAS Registry Number: 1421261-77-9
Synonyms: ZINC84846912, AKOS027331319, 3-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzonitrile, AldrichCPR

Molecular Formula: C11H9N3OMolecular Weight: 199.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKYHUDXYMVZBNQ-UHFFFAOYSA-N

1421261-77-9
3-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)BENZONITRILE, 97% (1 supplier)
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 1259066-17-5
Synonyms: AKOS027449736, 2-(3-ethyl-1,2,4-oxadiazol-5-yl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKDCCHBCDJEXHE-UHFFFAOYSA-N

1259066-17-5
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine | CAS Registry Number: 1481234-07-4
Synonyms: AKOS015375569

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUWLMGYRXAWPAY-UHFFFAOYSA-N

1481234-07-4
3-(3-Ethyl-1,2,4-Oxadiazol-5-Yl)piperidine (13 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 139269-06-0
Synonyms: 3-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE, AG-D-79224, ST50407748, 3-Ethyl-5-(Piperidin-3-Yl)-1,2,4-Oxadiazole, PubChem18373, ACMC-20ae3s, SureCN661609, AC1Q2U8Z, CTK4C1725, MolPort-001-793-561, ANW-69206, AKOS009228732, MCULE-1578766744, AK-37935, KB-59724, AM20080293, BB 0238738, 3-ethyl-5-(3-piperidyl)-1,2,4-oxadiazole, 3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-piperidine, Piperidine,3-(3-ethyl-1,2,4-oxadiazol-5-yl)-

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXIODYOSZOJCLL-UHFFFAOYSA-N

139269-06-0
3-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 139269-16-2
Synonyms: SCHEMBL9724642

Molecular Formula: C9H16ClN3OMolecular Weight: 217.697 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJIXBHQGUZYKST-UHFFFAOYSA-N

139269-16-2
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)propan-1-amine | CAS Registry Number: 926198-13-2
Synonyms: 3-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)PROPAN-1-AMINE, CTK7E7884, AKOS000123580, BB 0238834, 3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-propylamine, 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-propanamine

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFCWQEAVQHGZHX-UHFFFAOYSA-N

926198-13-2
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)propanoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)propanoic acid | CAS Registry Number: 947013-64-1
Synonyms: 3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-propionic acid, CTK6D2655, PKCBB_01367, MolPort-002-678-924, ZINC13483699, AKOS000302971, BBV-210561, MCULE-2534918332, TR-056082, 3-(3-ethyl-1,2,4-oxadiazol-5-yl)propanoic acid

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWGZQPCRFOELNG-UHFFFAOYSA-N

947013-64-1
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine | CAS Registry Number: 1774902-62-3
Synonyms: PKCBB_01983, ZINC89263269, AKOS027459949, FCH2424753, 3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-pyridin-2-ylamine

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHQPTEPSTVNZCS-UHFFFAOYSA-N

1774902-62-3
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-1~{H}-pyridin-2-one | CAS Registry Number: 1239753-05-9
Synonyms: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-ol, 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinol, MolPort-008-438-332, MolPort-019-926-824, HTS008868, ZINC45894002, AKOS024450246, BS-3587, KS-000023H0, 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-1,2-dihydropyridin-2-one

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDGAXNOZEWPCHI-UHFFFAOYSA-N

1239753-05-9
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol | CAS Registry Number: 1702395-73-0
Synonyms: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol, Z2680629402

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTMXPLNGHRCQON-UHFFFAOYSA-N

1702395-73-0
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1803606-50-9
Synonyms: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride, AKOS026742763

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SEIIXDFXGZFKHN-UHFFFAOYSA-N

1803606-50-9
3-(3-Ethyl-1,2-oxazol-5-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-1,2-oxazol-5-yl)propan-1-ol | CAS Registry Number: 1566151-00-5
Synonyms: 3-(3-ethyl-1,2-oxazol-5-yl)propan-1-ol, MolPort-031-894-009, AKOS033742760, ZINC163648338, Z2028236354

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMWJUISCNXFRFS-UHFFFAOYSA-N

1566151-00-5
3-(3-Ethyl-1-(4-isopropylphenyl)-1H-1,2,4-triazol-5-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[5-ethyl-2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]propanoic acid | CAS Registry Number: 1142202-64-9
Synonyms: 3-[3-ethyl-1-(4-isopropylphenyl)-1H-1,2,4-triazol-5-yl]propanoic acid, CTK6D2781, MolPort-006-068-743, ALBB-009561, ZX-AN008423, STK505890, ZINC34927188, AKOS005172299, TR-061233, 3-[5-ethyl-2-(4-isopropylphenyl)-1,2,4-triazol-3-yl]propanoic acid, 1H-1,2,4-triazole-5-propanoic acid, 3-ethyl-1-[4-(1-methylethyl)phenyl]-, 3-{3-ethyl-1-[4-(propan-2-yl)phenyl]-1H-1,2,4-triazol-5-yl}propanoic acid

Molecular Formula: C16H21N3O2Molecular Weight: 287.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYQUELZWZTXGAD-UHFFFAOYSA-N

1142202-64-9
3-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-2-methylaniline (1 supplier)1339572-93-8
3-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-4,5-dimethylthiophen-2-amine (1 supplier)1341061-46-8
3-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)aniline (1 supplier)1342034-23-4
3-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)piperidine (1 supplier)1339025-88-5
3-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine (1 supplier)1341927-12-5
3-(3-Ethyl-1-methyl-1h-pyrazol-5-yl)propan-1-ol (1 supplier)1484674-84-1
3-(3-Ethyl-1-methyl-1h-pyrazol-5-yl)propanoic acid (1 supplier)1513644-39-7
3-(3-Ethyl-1-methyl-2-oxoazepan-3-yl)phenyl 2,4,5-trichlorobenzene-1-sulfonate (0 suppliers)
3-(3-ETHYL-1-METHYL-2-OXOAZEPAN-3-YL)PHENYL 2,4,5-TRICHLOROBENZENE-1-SULPHONATE (1 supplier)
3-(3-ethyl-1-methyl-3-azepanyl)phenol (1 supplier)54340-58-0
3-(3-Ethyl-1-methyl-3-pyrrolidinyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethyl-1-methylpyrrolidin-3-yl)phenol | CAS Registry Number: 2151-43-1
Synonyms: BRN 1427597, m-(3-Ethyl-1-methyl-3-pyrrolidinyl)phenol, Phenol, m-(3-ethyl-1-methyl-3-pyrrolidinyl)-, 3-Ethyl-3-(m-hydroxyphenyl)-1-methylpyrrolidine, Pyrrolidine, 3-ethyl-3-(m-hydroxyphenyl)-1-methyl-, AC1L2THP, LS-104644, 3-(3-ethyl-1-methylpyrrolidin-3-yl)phenol

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YREYAABJBPDOEX-UHFFFAOYSA-N

2151-43-1
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