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CHEMICAL products beginning with : 2
98051 to 98100 of 383552 results  Page: << Previous 50 Results 1960 1961 [1962] 1963 1964 1965 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2-Ethoxyphenyl)-3-methylbutanoic acid (0 suppliers)1341166-95-7
2-(2-Ethoxyphenyl)-4,5-diphenylimidazole (12 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-4,5-diphenyl-1H-imidazole | CAS Registry Number: 5496-42-4
Synonyms: 2-(2-ethoxyphenyl)-4,5-diphenyl-1H-imidazole, 2-(o-Ethoxy)-4,5-diphenylimidazole, AC1M2UMT, SureCN4196255, CTK5A2848, MolPort-002-266-153, ZINC13281402, AKOS015895604, AG-F-91829, MCULE-1071111235, AC-16730, AK116708, KB-162387, FT-0635756, FT-0653793, ST51052909, 1H-Imidazole,2-(2-ethoxyphenyl)-4,5-diphenyl-, 2-(2-ETHOXYPHENYL)-4,5-DIPHENYLIMIDAZOLE, Imidazole,2-(o-ethoxyphenyl)-4,5-diphenyl- (7CI,8CI);

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCCJHWPREGFUJH-UHFFFAOYSA-N

5496-42-4
2-(2-Ethoxyphenyl)-4,5-DiphenylIMIDAZOLE-1,2'-Dimer (7 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole | CAS Registry Number: 1842-62-2
Synonyms: 2-(o-Ethoxy)-4,5-diphenylimidazole-1,2'-dimer, 2,2'-bis(2-ethoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole, 29864-18-4, EINECS 249-896-7, AC1L3UOV, AC1Q4UDH, SureCN4191996, CTK4G3930, AR-1D1139, AKOS015900328, AG-E-97472, AC-16735, FT-0653227, ST51053889, A812851, I14-0577, 2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer, 2-(o-Ethoxy) phenyl-4,5-diphenylimidazole-1,2'-dimer, 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole, 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole

Molecular Formula: C46H38N4O2Molecular Weight: 678.819520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YROIEOIEMOCPOS-UHFFFAOYSA-N

1842-62-2
2-(2-ETHOXYPHENYL)-5,5-DIMETHYLMORPHOLINE (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-5,5-dimethylmorpholine | CAS Registry Number: 1017481-17-2
Synonyms: 2-(2-ethoxyphenyl)-5,5-dimethylmorpholine

Molecular Formula: C14H21NO2Molecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQHXTHAEFGDZLU-UHFFFAOYSA-N

1017481-17-2
2-(2-Ethoxyphenyl)-5-methyl-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-5-methyl-1H-imidazole | CAS Registry Number: 1225526-84-0
Synonyms: AKOS017556474, SY350485

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DERZHYHWKGUSMF-UHFFFAOYSA-N

1225526-84-0
2-(2-ETHOXYPHENYL)-5-METHYL-7-PROPYL-3H-IMIDAZOL[5,1-F][1,2,4]-TRIAZIN-4-ONE (11 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 224789-21-3
Synonyms: 2-(2-Ethoxyphenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-(2-Ethoxy-phenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-(2-Ethoxyphenyl)-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one, 2-(2-Ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one, SureCN5613, CHEMBL352722, IMI071, CTK6D5025, CHEBI:383332, MolPort-003-847-156, AC-408, ANW-62231, ZINC04199922, AKOS015838843, AG-A-28629, RP17830, AK102323, KB-162389, FT-0668121, M-1229

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRRWQMBIMZMVDB-UHFFFAOYSA-N

224789-21-3
2-(2-Ethoxyphenyl)-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazine-4(1H)-thione (2 suppliers)912576-44-4
2-(2-Ethoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 1399684-44-6
Synonyms: 2-(2-Ethoxy-phenyl)-5-oxo-tetrahydro-furan-3-carboxylic acid, AKOS027454243

Molecular Formula: C13H14O5Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFVOOPRAODNBTF-UHFFFAOYSA-N

1399684-44-6
2-(2-ethoxyphenyl)-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazoline-5-thione (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazoline-5-thione | CAS Registry Number: 160893-94-7
Synonyms: 6,7,8,9-Tetrahydro-2-(2-ethoxyphenyl)-5H-1,3,4-thiadiazolo(2,3-b)quinazoline-5-thione, 5H-1,3,4-Thiadiazolo(2,3-b)quinazoline-5-thione, 6,7,8,9-tetrahydro-2-(2-ethoxyphenyl)-, AC1MIO3O, LS-150352

Molecular Formula: C17H17N3OS2Molecular Weight: 343.466380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNYZFUWLVQNSHO-UHFFFAOYSA-N

160893-94-7
2-(2-ethoxyphenyl)acetaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)acetaldehyde | CAS Registry Number: 1082435-71-9
Synonyms: SCHEMBL2556550, AKOS012095957

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWIHVEOSCANMMH-UHFFFAOYSA-N

1082435-71-9
2-(2-ethoxyphenyl)acetyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)acetyl chloride | CAS Registry Number: 1049093-89-1
Synonyms: SCHEMBL2525348, 2-ethoxy-2-phenylacetyl chloride

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOJHGCQRDNYGLS-UHFFFAOYSA-N

1049093-89-1
2-(2-ETHOXYPHENYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-phenylaniline | CAS Registry Number: 142505-62-2
Synonyms: SureCN3784036, [1,1-biphenyl]-2-amine,2-ethoxy-, KB-146125

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRSFAZDIKJEQPD-UHFFFAOYSA-N

142505-62-2
2-(2-Ethoxyphenyl)azetidine (0 suppliers)1270539-46-2
2-(2-ETHOXYPHENYL)BENZOIC ACID (0 suppliers)77764-74-0
2-(2-Ethoxyphenyl)cyclopentan-1-one (2 suppliers)1341133-96-7
2-(2-ethoxyphenyl)Cyclopropanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1017553-76-2
Synonyms: SCHEMBL1208094, AKOS009997254

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZAUHNCDYIPCJR-UHFFFAOYSA-N

1017553-76-2
2-(2-ethoxyphenyl)Cyclopropanecarboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 1017553-80-8

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBHSGEQAAGQFQR-UHFFFAOYSA-N

1017553-80-8
2-(2-Ethoxyphenyl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1251924-90-9
Synonyms: 2-(2-ethoxyphenyl)ethan-1-amine hydrochloride, AC1Q39YD, MolPort-016-635-901, MCULE-6399193156, NE37332, EN300-66823, Z1263529598

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZVJGLBWWLODNP-UHFFFAOYSA-N

1251924-90-9
2-(2-Ethoxyphenyl)oxirane (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)oxirane | CAS Registry Number: 953890-71-6
Synonyms: 2-(2-ETHOXYPHENYL)OXIRANE, SCHEMBL11302784, AKOS000139799, DB-103471, CS-0299486

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVLGISMAOFBUFZ-UHFFFAOYSA-N

953890-71-6
2-(2-EThoxyphenyl)piperidine, HCl (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)piperidine;hydrochloride | CAS Registry Number: 1177349-47-1
Synonyms: ZX-BK002375, 2-(2-Ethoxyphenyl)piperidine, HCl, KM4877, AKOS005143960, C6A-0105, 2-(2-ETHOXYPHENYL)PIPERIDINE HYDROCHLORIDE

Molecular Formula: C13H20ClNOMolecular Weight: 241.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXGOCTRWIFNUKS-UHFFFAOYSA-N

1177349-47-1
2-(2-Ethoxyphenyl)propan-1-amine (0 suppliers)1096868-27-7
2-(2-Ethoxyphenyl)propan-2-amine (0 suppliers)1314769-79-3
2-(2-Ethoxyphenyl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)propan-2-ol | CAS Registry Number: 1342640-77-0
Synonyms: 2-(2-ethoxyphenyl)propan-2-ol, ZINC55239826, AKOS012096673, MCULE-8851638622, NE52162, Z1795913522

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZCWOBBMYUTGSS-UHFFFAOYSA-N

1342640-77-0
2-(2-Ethoxyphenyl)propanenitrile (0 suppliers)1096868-21-1
2-(2-Ethoxyphenyl)propanoic acid (0 suppliers)1248774-58-4
2-(2-Ethoxyphenyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)pyridine | CAS Registry Number: 358741-44-3
Synonyms: SCHEMBL9207457, ZINC80387692, AKOS027392982

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDSZIYFLVSTPSF-UHFFFAOYSA-N

358741-44-3
2-(2-Ethoxyphenyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)pyrrolidine | CAS Registry Number: 383127-71-7
Synonyms: 2-(2-ethoxyphenyl)pyrrolidine, AC1NAFLK, CTK6G3071, 2-(2-Ethoxy-phenyl)-pyrrolidine, MolPort-004-317-814, BBL021448, STK894161, AKOS000155113, AG-C-70560, KB-220973, BB 0249535

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQXZOGXUPMYSLZ-UHFFFAOYSA-N

383127-71-7
2-(2-Ethoxyphenyl)pyrrolidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1177308-54-1
Synonyms: 2-(2-ETHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE, CHEMBL3497538, ZX-BK002041, KM4244, MFCD02663512, 2-(2-Ethoxyphenyl)pyrrolidine (HCl), AKOS005143789, AK191933, C5A-0125, BG01529120

Molecular Formula: C12H18ClNOMolecular Weight: 227.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWOJSYPNEPIVGQ-UHFFFAOYSA-N

1177308-54-1
2-(2-Ethoxyphenyl)quinoline-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 444565-52-0
Synonyms: 2-(2-ethoxyphenyl)quinoline-4-carboxylic acid, ST50927916, CBMicro_046554, AC1LI5BH, Oprea1_810861, CTK4I8217, MolPort-000-155-131, ALBB-000419, BBL016547, STK424518, AKOS000264588, AG-L-23326, MCULE-8770100479, BIM-0046666.P001, KB-220974, FT-0678470, 2-(2-ethoxyphenyl)-4-quinolinecarboxylic acid, AK-968/15359672, I04-4106

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKAYEAHVDMGFMR-UHFFFAOYSA-N

444565-52-0
2-(2-Ethoxyphenyl)thiazole-4-carboxylic acid (1 supplier)1047309-49-8
2-(2-Ethoxyphenyl)thiazolidine (0 suppliers)1248032-88-3
2-(2-Ethoxypyridin-3-yl)piperidine-1-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxypyridin-3-yl)piperidine-1-carbaldehyde | CAS Registry Number: 1352503-90-2
Synonyms: AKOS027451262, 2'-Ethoxy-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-carbaldehyde

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRSZJRZSPONZFS-UHFFFAOYSA-N

1352503-90-2
2-(2-Ethoxypyridin-3-yl)pyrrolidine-1-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxypyridin-3-yl)pyrrolidine-1-carbaldehyde | CAS Registry Number: 1352509-39-7
Synonyms: AKOS027451424, 2-(2-Ethoxy-pyridin-3-yl)-pyrrolidine-1-carbaldehyde

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYJRLZTZGUJDPD-UHFFFAOYSA-N

1352509-39-7
2-(2-Ethoxypyridin-4-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxypyridin-4-yl)ethanamine | CAS Registry Number: 153928-61-1
Synonyms: AKOS023623262

Molecular Formula: C9H14N2OMolecular Weight: 166.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSRUMUSORMSIOY-UHFFFAOYSA-N

153928-61-1
2-(2-Ethoxyvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1360111-87-0
Synonyms: 1201905-61-4, (E)-2-(2-Ethoxyvinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-Ethoxyvinylboronic acid pinacol ester, (E)-1-Ethoxyethene-2-boronic acid pinacol ester, 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, OR8411, (E)-1-Ethoxyethene-2-ylboronic acid pinacol ester, 2-(2-ethoxyethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL249657, 2-[(Z)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL1575302, MolPort-001-770-351, MRAYNLYCQPAZJN-BQYQJAHWSA-N, MFCD09998813, AKOS006345740, ZINC169746070, FCH3632584, FCH4107540, GS-5771, RP07303

Molecular Formula: C10H19BO3Molecular Weight: 198.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRAYNLYCQPAZJN-BQYQJAHWSA-N

1360111-87-0
2-(2-Ethyl-[1,3]dioxolan-2-yl)-ethylamine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-1,3-dioxolan-2-yl)ethanamine | CAS Registry Number: 81835-66-7
Synonyms: 2-(2-ETHYL-[1,3]DIOXOLAN-2-YL)-ETHYLAMINE, AKOS006342483, NE63778, 2-(2-ethyl-1,3-dioxolan-2-yl)ethan-1-amine

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBJOWTKIJYWPTA-UHFFFAOYSA-N

81835-66-7
2-(2-Ethyl-1,3-oxazol-5-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethyl-1,3-oxazol-5-yl)acetic acid | CAS Registry Number: 1369370-80-8
Synonyms: 2-(2-ETHYL-1,3-OXAZOL-5-YL)ACETIC ACID, SCHEMBL18359190, ZINC74342773

Molecular Formula: C7H9NO3Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUJZAZDKNZGLHM-UHFFFAOYSA-N

1369370-80-8
2-(2-ethyl-1,3-thiazol-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethyl-1,3-thiazol-4-yl)acetamide | CAS Registry Number: 7404-69-5
Synonyms: NSC400123, AC1L7YVT, MolPort-020-248-253, 2-(2-ethylthiazol-4-yl)acetamide, ZINC1593003, NSC-400123

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKGZWAWDURFIAT-UHFFFAOYSA-N

7404-69-5
2-(2-Ethyl-1,3-thiazol-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 933732-31-1
Synonyms: 2-(2-ethyl-1,3-thiazol-4-yl)acetic acid, 2-(2-ethylthiazol-4-yl)acetic acid, SCHEMBL4531055, CTK6D2605, ZINC36220928, AKOS009310591, MCULE-5825332037, NE28401, CS-0119778, EN300-53796, AB01000532-01, Z401537598

Molecular Formula: C7H9NO2SMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZGFODMETHYSJI-UHFFFAOYSA-N

933732-31-1
2-(2-Ethyl-1,3-thiazol-4-yl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-1,3-thiazol-4-yl)acetonitrile | CAS Registry Number: 1210155-66-0
Synonyms: 2-(2-ethyl-1,3-thiazol-4-yl)acetonitrile, SCHEMBL16810688, CTK6D2603, STL453428, ZINC38342210, AKOS010295225, MCULE-3944886019, NE29967, (2-ethyl-1,3-thiazol-4-yl)acetonitrile, EN300-53650, Z818727252

Molecular Formula: C7H8N2SMolecular Weight: 152.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUMUGPFHNVGYFH-UHFFFAOYSA-N

1210155-66-0
2-(2-Ethyl-1,3-thiazol-4-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 1171521-15-5
Synonyms: 2-(2-ethyl-1,3-thiazol-4-yl)ethan-1-amine, 2-(2-ETHYL-1,3-THIAZOL-4-YL)ETHANAMINE, CTK7E7625, SBB076745, ZINC19092425, AKOS002682898, MCULE-6108507149, 2-(2-ethyl-1,3-thiazol-4-yl)ethylamine, EN300-64695, Y-6349, Z905065786

Molecular Formula: C7H12N2SMolecular Weight: 156.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAUHGEGPUJTZCK-UHFFFAOYSA-N

1171521-15-5
2-(2-Ethyl-1,3-thiazol-4-yl)ethanethioamide (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-1,3-thiazol-4-yl)ethanethioamide | CAS Registry Number: 1209735-50-1
Synonyms: 2-(2-ethyl-1,3-thiazol-4-yl)ethanethioamide, EN300-88949, CTK6D2606, ZINC38343259, FCH1120491

Molecular Formula: C7H10N2S2Molecular Weight: 186.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGOORFNAOQLLOS-UHFFFAOYSA-N

1209735-50-1
2-(2-Ethyl-1-fluorobut-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)2886742-66-9
2-(2-ETHYL-1-HYDROXYBUTYL)CYCLOHEXANOL (2 suppliers)
Compound Structure IUPAC Name: 9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine | CAS Registry Number: 7464-25-7
Synonyms: NSC1379, AC1L57CX, JBSCGVFHCLNOQT-UHFFFAOYSA-N, NSC-1379, NSC403957, NSC-403957, 1,3:2,5-Dimethylene-4-methyl-d-rhamnitol, 6-DEOXY-4-O-METHYL-1,5-DI-O-METHYLENE-L-MANNITOL, 9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine

Molecular Formula: C9H16O5Molecular Weight: 204.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBSCGVFHCLNOQT-UHFFFAOYSA-N

7464-25-7
2-(2-ETHYL-1-HYDROXYHEXYL)CYCLOHEXANOL (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfamoyl)benzamide | CAS Registry Number: 74651-66-4
Synonyms: Sulverapride, 74651-64-2, 73747-20-3, 2,3-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfamoyl)benzamide, Sulveraprida, Sulverapridum, n-[(1-methyl-2-pyrrolidinyl)methyl]-5-(methylsulfamoyl)-o-veratramide, Sulverapridum [INN-Latin], Sulveraprida [INN-Spanish], Sulveraprido, 3-(8-Atropinio)propylsulfonat, N-((1-Methyl-2-pyrrolidinyl)methyl)-5-(methylsulfamoyl)-o-veratramide, EINECS 277-581-4, EINECS 277-946-8, EINECS 277-948-9, AC1Q6VPE, AC1L2AQ4, Rol 1943, SCHEMBL2110443, CHEMBL2104922

Molecular Formula: C16H25N3O5SMolecular Weight: 371.452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SODOSTUXGWHQII-UHFFFAOYSA-N

74651-66-4
2-(2-ethyl-1H-1,3-benzodiazol-1-yl)acetohydrazide (1 supplier)131717-37-8
2-(2-Ethyl-1H-benzimidazol-1-yl)butanoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)butanoic acid;hydrochloride | CAS Registry Number: 1609396-01-1
Synonyms: MFCD13186248, AKOS027426562

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDWMASRUHAQBBM-UHFFFAOYSA-N

1609396-01-1
2-(2-Ethyl-1H-benzo[d]imidazol-5-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-3H-benzimidazol-5-yl)acetic acid | CAS Registry Number: 1176754-43-0
Synonyms: ZINC31893065, AKOS022231548, (2-Ethyl-1H-benzoimidazol-5-yl)-acetic acid

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOIBNYCXQSUWOO-UHFFFAOYSA-N

1176754-43-0
2-(2-Ethyl-1h-imidazol-1-yl)-5-fluorobenzaldehyde (0 suppliers)1251317-23-3
2-(2-Ethyl-1H-imidazol-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylimidazol-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1310383-02-8
Synonyms: MolPort-021-802-508, AKOS015950228, AK119417, KB-220977, 6-(2-Ethylimidazol-1-yl)pyridine-2-boronic acid pinacol ester

Molecular Formula: C16H22BN3O2Molecular Weight: 299.175780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEOFQECGKOANOV-UHFFFAOYSA-N

1310383-02-8
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