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CHEMICAL products beginning with : 3
138501 to 138550 of 203708 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 [2771] 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride | CAS Registry Number: 20821-23-2
Synonyms: AGN-PC-0NIF0E, NSC168809, NSC-168809

Molecular Formula: C17H24ClNO3Molecular Weight: 325.830360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJVNHCWSIGSPDO-UHFFFAOYSA-N

20821-23-2
3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-ol (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 3466-76-0
Synonyms: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol, NSC226647, AGN-PC-0JOU4K, AC1L7MW1, NSC-226647

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYDWUTUOAGCHNM-UHFFFAOYSA-N

3466-76-0
3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizine-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile | CAS Registry Number: 67455-76-9
Synonyms: NSC267427, AC1L81ZT, NSC-267427, 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLIJAYXVZSWMJM-UHFFFAOYSA-N

67455-76-9
3-ethyl-9,10-dimethoxy-2-((1,2,3,4-tetrahydroisoquilin-1-yl)methyl)-4,6,7,11b-tetrahydro-1H-pyrido[2,1-a]isoquiline (0 suppliers)913523-64-5
3-ethyl-9,10-dimethoxy-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one;hydrochloride | CAS Registry Number: 80023-97-8
Synonyms: AC1MI2MT, SCHEMBL7336643, SCHEMBL7336646, CHEMBL1743831, LS-136229, 3-ethyl-9,10-dimethoxy-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride, 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-ethyl-2-((2,4,6-trimethylphenyl)imino)-, hydrochloride, hydrate (2:2:1)

Molecular Formula: C25H30ClN3O3Molecular Weight: 455.977000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYEFWGTWVWQYFM-UHFFFAOYSA-N

80023-97-8
3-ethyl-9,10-dimethoxy-2-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine | CAS Registry Number: 5263-31-0
Synonyms: O-Methyltubulosine, Tubulosan, 8',10,11-trimethoxy-, (-)-O-Methyltubulosine, AC1L5RQ9, AC1Q57CP, TUBULOSINE, O-METHYL, Tubulosan,10,11-trimethoxy-, AR-1L7902, NSC131548, NSC-131548, (2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

Molecular Formula: C30H39N3O3Molecular Weight: 489.648960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YQCYWTNBMKOEPG-CWYCPHMGSA-N

5263-31-0
3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1h-benzo[a]quinolizine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine;hydrochloride | CAS Registry Number: 14099-66-2
Synonyms: AGN-PC-04FCUI, NSC134758, NSC-134758, 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine;hydrochloride

Molecular Formula: C18H26ClNO2Molecular Weight: 323.857540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLIDOFUFWBKCKE-UHFFFAOYSA-N

14099-66-2
3-ethyl-9,10-dimethoxy-5-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium-2-one;iodide (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxy-5-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium-2-one;iodide | CAS Registry Number: 67455-66-7
Synonyms: MolPort-004-957-808, HMS1547H18, NSC262682, AKOS024284809, CL 1014, MCULE-8705177202, NSC-262682, ST079739, 9-ethyl-2,3-dimethoxy-7-methyl-5,6,7,11a-tetrahydropiperidino[2,1-a]isoquinoli n-10-one, iodide

Molecular Formula: C18H26INO3Molecular Weight: 431.308410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVLOZWGKJZDZKM-UHFFFAOYSA-M

67455-66-7
3-ethyl-9,10-dimethoxyspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,2'-oxirane] (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9,10-dimethoxyspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,2'-oxirane] | CAS Registry Number: 67455-78-1
Synonyms: NSC234304, AC1L7Q8K, NSC-234304

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRFFGOYSUMKFFX-UHFFFAOYSA-N

67455-78-1
3-ethyl-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 70381-47-4
Synonyms: SureCN2902371, AKOS015971193, MCULE-1295888043, KB-70759, ST095254, ST50972684, 3-ethyl-9-hydroxy-2-methyl-5-hydropyridino[1,2-a]pyrimidin-4-one

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVODQUQALNUNAB-UHFFFAOYSA-N

70381-47-4
3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one (9 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 849903-79-3
Synonyms: SureCN1254910, AGN-PC-0D0G40, PB27163, KB-70760, 3-ETHYL-6,7,8,9-TETRAHYDRO-9-HYDROXY-2-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTOYCHPCXMAGDI-UHFFFAOYSA-N

849903-79-3
3-ETHYL-9-METHYL-2-PROPYL-1,5-DIOXASPIRO[5.5]UNDECANE (1 supplier)
Compound Structure IUPAC Name: (13R,14R)-3-methoxy-11,12,13,14,15,17-hexahydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 28527-75-5
Synonyms: CTK4G1657, AG-J-93664

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBBSTQBIUPTJSZ-ADLMAVQZSA-N

28527-75-5
3-ETHYL-9-METHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-6-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-6-one | CAS Registry Number: 161867-82-9
Synonyms: CTK4D0990, AG-E-11597

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWZZXUMHELSRMZ-UHFFFAOYSA-N

161867-82-9
3-Ethyl-azetidine (4 suppliers)
Compound Structure IUPAC Name: 3-ethylazetidine | CAS Registry Number: 7730-47-4
Synonyms: 3-ethylazetidine, 2-(azetidin-3-yl)ethyl, AGN-PC-03BXSN, 2-(azetidin-3-yl) ethyl, MolPort-027-633-406, AKOS006355896, QC-7408

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEJFTVJRCUPIOV-UHFFFAOYSA-N

7730-47-4
3-Ethyl-benzhydrol (0 suppliers)108125-13-9
3-ETHYL-CYCLOBUTANECARBONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-ethylcyclobutane-1-carbonyl chloride | CAS Registry Number: 76730-61-5
Synonyms: AG-H-06401, Cyclobutanecarbonylchloride, 3-ethyl-, trans-, 143610-61-1, ACMC-20n2xx, CTK0H0722, CTK2H5639, Cyclobutanecarbonylchloride, 3-ethyl-, AG-D-86277, Cyclobutanecarbonyl chloride, 3-ethyl- (9CI), Cyclobutanecarbonyl chloride, 3-ethyl-, trans- (9CI)

Molecular Formula: C7H11ClOMolecular Weight: 146.614640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXCMZBDFAWHSSX-UHFFFAOYSA-N

76730-61-5
3-Ethyl-d5-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide (1 supplier)1189972-14-2
3-ETHYL-D5-ADENINE (6 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,2-pentadeuterioethyl)purin-6-amine | CAS Registry Number: 147028-85-1
Synonyms: 3-Ethyl Adenine-d5, 3-N-Ethyladenine-d5, 3-(Ethyl-d5)-3H-purin-6-amine

Molecular Formula: C7H9N5Molecular Weight: 168.210669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDAWCCIAGJBZBM-ZBJDZAJPSA-N

147028-85-1
3-Ethyl-d5-toluene (4 suppliers)1398065-64-9
3-ETHYL-ISOCHROMEN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-ethylisochromen-1-one | CAS Registry Number: 26477-57-6
Synonyms: SureCN10725654, CTK4F7961, 1H-2-Benzopyran-1-one,3-ethyl-, ZINC22005019, AKOS006331507, AG-E-83376, Isocoumarin,3-ethyl- (6CI,8CI); 3-Ethylisocoumarin

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSQAJRXOZBNXPX-UHFFFAOYSA-N

26477-57-6
3-ETHYL-N'-[(4-METHOXYPHENOXY)ACETYL]BENZOHYDRAZIDE (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide | CAS Registry Number: 1986519-00-9
Synonyms: 3-ethyl-N'-[(4-methoxyphenoxy)acetyl]benzohydrazide, N'-(3-ethylbenzoyl)-2-(4-methoxyphenoxy)acetohydrazide, HTS001719, ZINC98211204, AKOS025392819, BS-5867, 3-ethyl-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide

Molecular Formula: C18H20N2O4Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSXVPJGRBYOSMH-UHFFFAOYSA-N

1986519-00-9
3-Ethyl-n'-hydroxy-1,4-dithiane-2-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N'-hydroxy-1,4-dithiane-2-carboximidamide | CAS Registry Number: 1564424-47-0
Synonyms: 3-ETHYL-N'-HYDROXY-1,4-DITHIANE-2-CARBOXIMIDAMIDE

Molecular Formula: C7H14N2OS2Molecular Weight: 206.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVTRYISVKYAXPD-UHFFFAOYSA-N

1564424-47-0
3-Ethyl-n'-hydroxycyclohexane-1-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N'-hydroxycyclohexane-1-carboximidamide | CAS Registry Number: 1344825-05-3
Synonyms: 3-ethyl-N'-hydroxycyclohexane-1-carboximidamide, AKOS017413772

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDZVDQLDOZBGPZ-UHFFFAOYSA-N

1344825-05-3
3-Ethyl-n'-hydroxycyclopentane-1-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N'-hydroxycyclopentane-1-carboximidamide | CAS Registry Number: 1562737-50-1
Synonyms: AKOS017528235

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPBPOBKMOXVHIF-UHFFFAOYSA-N

1562737-50-1
3-Ethyl-N'-hydroxypyridine-2-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N'-hydroxypyridine-2-carboximidamide | CAS Registry Number: 1564188-04-0

Molecular Formula: C8H11N3OMolecular Weight: 165.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHOIZYAEAAUQFJ-UHFFFAOYSA-N

1564188-04-0
3-Ethyl-N,1-dimethyl-9H-carbazole-2-ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-1-methyl-9H-carbazol-2-yl)-N-methylethanamine | CAS Registry Number: 55044-78-5
Synonyms: 2-(3-Ethyl-1-methyl-9H-carbazol-2-yl)-N-methylethanamine, AGN-PC-0JTTCR, AC1LD8NC, 9H-Carbazole-2-ethanamine, 3-ethyl-N,1-dimethyl-, CTK8J2195, DNSFDGJRYNOCFR-UHFFFAOYSA-N, 2-(3-Ethyl-1-methyl-9H-carbazol-2-yl)-N-methylethanamine #

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DNSFDGJRYNOCFR-UHFFFAOYSA-N

55044-78-5
3-ethyl-n,4,5-triphenyl-1,3-oxazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N,4,5-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 102590-73-8
Synonyms: 4-OXAZOLINE, 3-ETHYL-4,5-DIPHENYL-2-PHENYLIMINO, AGN-PC-0BLCU1, 3-ethyl-N,4,5-triphenyl-1,3-oxazol-2-imine

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQQUIIMEUQDUDJ-UHFFFAOYSA-N

102590-73-8
3-Ethyl-N,4-dimethylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 1856578-76-1

Molecular Formula: C10H15NO2SMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IADNDRQDOPVUSX-UHFFFAOYSA-N

1856578-76-1
3-ethyl-N,N-di(pentan-3-yl)benzamide (1 supplier)58530-12-4
3-Ethyl-N,N-dimethylpiperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-N,N-dimethylpiperidin-3-amine | CAS Registry Number: 1903179-30-5

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQCLTERSDCREIR-UHFFFAOYSA-N

1903179-30-5
3-Ethyl-N,N-dimethylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 1903715-17-2

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOIKJGCKCHETEU-UHFFFAOYSA-N

1903715-17-2
3-Ethyl-N,N-dimethylpyrrolidin-3-amine dihydrochloride (1 supplier)2825011-61-6
3-ethyl-N-((5-fluoropyridin-3-yl)methyl)aniline (1 supplier)1918435-68-3
3-Ethyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-(thiadiazol-4-ylmethyl)aniline | CAS Registry Number: 1157056-47-7
Synonyms: ZINC36901956, AKOS009858901, EN300-166757

Molecular Formula: C11H13N3SMolecular Weight: 219.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBLWZLNWUMKEJL-UHFFFAOYSA-N

1157056-47-7
3-Ethyl-N-(1,3-thiazol-5-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1340294-59-8
Synonyms: 3-ethyl-N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54770064, AKOS012053397, EN300-160770

Molecular Formula: C12H14N2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQJLOOMAEIXTHB-UHFFFAOYSA-N

1340294-59-8
3-ethyl-N-(1-(4-fluorophenyl)propan-2-yl)aniline (1 supplier)1778518-07-2
3-Ethyl-N-(1-methoxypropan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-N-(1-methoxypropan-2-yl)aniline | CAS Registry Number: 1248789-15-2
Synonyms: 3-ethyl-N-(1-methoxypropan-2-yl)aniline, AKOS011826515, BBV-34324180, EN300-169784

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCOYTDAOAOAHCI-UHFFFAOYSA-N

1248789-15-2
3-Ethyl-N-(1H-imidazol-2-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 1247538-91-5
Synonyms: 3-ethyl-N-(1H-imidazol-2-ylmethyl)aniline, SCHEMBL8212184, ZINC49714589, AKOS010820418

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWUKSEJLDWFFNV-UHFFFAOYSA-N

1247538-91-5
3-ethyl-N-(2-fluoro-5-methylbenzyl)aniline (1 supplier)1924475-09-1
3-Ethyl-N-(2-sulfamoylethyl)thiophene-2-carboxamide (0 suppliers)1252538-78-5
3-ethyl-N-(3-fluorobenzyl)aniline (1 supplier)1021023-24-4
3-Ethyl-N-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide | CAS Registry Number: 1291486-53-7
Synonyms: 3-ethyl-N-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, 3-ethyl-N-(3-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, C14H13FN4O2S, MolPort-016-631-835, KS-000023BI, BBL000951, HTS000009, STL112382, ZINC62592005, AKOS005740499, BS-3378, MCULE-7403823616, H6128, 3-ethyl-N~8~-(3-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide

Molecular Formula: C14H13FN4O2SMolecular Weight: 320.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FITCQYRRJLOARL-UHFFFAOYSA-N

1291486-53-7
3-Ethyl-N-(3-methylbutan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 1020976-53-7
Synonyms: 3-ethyl-N-(3-methylbutan-2-yl)aniline, AKOS000241990

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGOZCYJJDDOFSA-UHFFFAOYSA-N

1020976-53-7
3-ethyl-N-(4-fluoro-3-methylbenzyl)aniline (1 supplier)1468413-03-7
3-Ethyl-N-(4-methoxybenzyl)picolinamide (1 supplier)2891598-57-3
3-Ethyl-N-(furan-2-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-N-(furan-2-ylmethyl)aniline | CAS Registry Number: 1021023-36-8
Synonyms: 3-ethyl-N-(furan-2-ylmethyl)aniline, ZINC19962105, AKOS000242185, EN300-33004

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTUWIGYHIXHEGT-UHFFFAOYSA-N

1021023-36-8
3-Ethyl-N-(piperidin-4-yl)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-piperidin-4-ylthiophene-2-carboxamide | CAS Registry Number: 1247473-57-9
Synonyms: 3-ethyl-N-(piperidin-4-yl)thiophene-2-carboxamide, ZINC42411210, AKOS010648470, MCULE-1448502001, NE61751

Molecular Formula: C12H18N2OSMolecular Weight: 238.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGBITSAUJCYPJH-UHFFFAOYSA-N

1247473-57-9
3-Ethyl-N-(piperidin-4-ylmethyl)aniline dihydrochloride (1 supplier)2490398-57-5
3-Ethyl-N-(thiophen-2-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-N-(thiophen-2-ylmethyl)aniline | CAS Registry Number: 1021050-27-0
Synonyms: 3-ethyl-N-(thiophen-2-ylmethyl)aniline, ZINC19962099, AKOS000242135, EN300-162626

Molecular Formula: C13H15NSMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUDGADLYUGJTQY-UHFFFAOYSA-N

1021050-27-0
3-Ethyl-N-(thiophen-3-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-(thiophen-3-ylmethyl)aniline | CAS Registry Number: 1020975-94-3
Synonyms: 3-ethyl-N-(thiophen-3-ylmethyl)aniline, ZINC19962117, AKOS000242282, EN300-165151

Molecular Formula: C13H15NSMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQPKRNKOSCMXHT-UHFFFAOYSA-N

1020975-94-3
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