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CHEMICAL products beginning with : 3
38951 to 39000 of 213820 results  Page: << Previous 50 Results [780] 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-Ethyl-1h-imidazol-2-yl)-2,2-dimethylpropanoic acid (1 supplier)1518614-22-6
3-(1-Ethyl-1h-imidazol-2-yl)-2-hydroxypropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)-2-hydroxypropanoic acid | CAS Registry Number: 1538955-98-4
Synonyms: AKOS018302231, 3-(1-ETHYL-1H-IMIDAZOL-2-YL)-2-HYDROXYPROPANOIC ACID

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRTNMKLQEZCYEL-UHFFFAOYSA-N

1538955-98-4
3-(1-Ethyl-1h-imidazol-2-yl)-4-fluorobenzaldehyde (1 supplier)1341674-98-3
3-(1-Ethyl-1H-imidazol-2-yl)aniline (6 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)aniline | CAS Registry Number: 937673-09-1
Synonyms: 3-(1-ethyl-1H-imidazol-2-yl)aniline, ZINC37471396, AKOS004117836, MCULE-9505695133, NE47358

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTBAGYYVDOVZTD-UHFFFAOYSA-N

937673-09-1
3-(1-Ethyl-1H-imidazol-2-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)benzaldehyde | CAS Registry Number: 1340047-52-0
Synonyms: AKOS013290115

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFXGVJBSAMXGGY-UHFFFAOYSA-N

1340047-52-0
3-(1-Ethyl-1h-imidazol-2-yl)butan-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)butan-2-ol | CAS Registry Number: 1341731-23-4
Synonyms: 3-(1-ETHYL-1H-IMIDAZOL-2-YL)BUTAN-2-OL, AKOS012507712

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXCIKIOEMMSLPT-UHFFFAOYSA-N

1341731-23-4
3-(1-Ethyl-1H-imidazol-2-yl)cyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)cyclopentan-1-amine | CAS Registry Number: 1342090-48-5
Synonyms: 3-(1-ethyl-1H-imidazol-2-yl)cyclopentan-1-amine, AKOS013828339

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQLSEXZPQJOVQJ-UHFFFAOYSA-N

1342090-48-5
3-(1-Ethyl-1H-imidazol-2-yl)cyclopentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)cyclopentan-1-one | CAS Registry Number: 1341611-18-4
Synonyms: 3-(1-ethyl-1H-imidazol-2-yl)cyclopentan-1-one, AKOS013846171

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMUUGBHJRXGSLI-UHFFFAOYSA-N

1341611-18-4
3-(1-EThyl-1h-imidazol-2-yl)piperidine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)piperidine;dihydrochloride | CAS Registry Number: 1993050-04-6
Synonyms: 3-(1-ethyl-1H-imidazol-2-yl)piperidine dihydrochloride, MFCD14584175

Molecular Formula: C10H19Cl2N3Molecular Weight: 252.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZIRZGKKVQOTOIV-UHFFFAOYSA-N

1993050-04-6
3-(1-Ethyl-1H-imidazol-2-yl)prop-2-enoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)prop-2-enoic acid | CAS Registry Number: 1613049-50-5
Synonyms: SCHEMBL15758042, AKOS017396765, MCULE-8595316949

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOQUAICTHKEIND-UHFFFAOYSA-N

1613049-50-5
3-(1-Ethyl-1H-imidazol-2-yl)prop-2-enoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(1-ethylimidazol-2-yl)prop-2-enoic acid;hydrochloride | CAS Registry Number: 1423037-14-2
Synonyms: 3-(1-ethyl-1H-imidazol-2-yl)prop-2-enoic acid hydrochloride, NE47449, EN300-121573

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXQAGLKGTIRJIE-BJILWQEISA-N

1423037-14-2
3-(1-Ethyl-1H-imidazol-2-yl)prop-2-ynoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)prop-2-ynoic acid | CAS Registry Number: 1339251-99-8
Synonyms: 3-(1-ethyl-1H-imidazol-2-yl)prop-2-ynoic acid, AKOS013292922

Molecular Formula: C8H8N2O2Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZEYYKAJBTWWFZ-UHFFFAOYSA-N

1339251-99-8
3-(1-Ethyl-1h-imidazol-2-yl)propan-1-amine (1 supplier)1343718-36-4
3-(1-Ethyl-1h-imidazol-2-yl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)propan-1-ol | CAS Registry Number: 1343068-48-3
Synonyms: AKOS013839330, 3-(1-ethyl-1H-imidazol-2-yl)propan-1-ol

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACALPUMQWKEUBY-UHFFFAOYSA-N

1343068-48-3
3-(1-Ethyl-1h-imidazol-2-yl)propanoic acid (1 supplier)1526758-60-0
3-(1-Ethyl-1H-imidazol-4-yl)prop-2-ynoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-4-yl)prop-2-ynoic acid | CAS Registry Number: 1876624-65-5

Molecular Formula: C8H8N2O2Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKHYZNJNMCDXBT-UHFFFAOYSA-N

1876624-65-5
3-(1-Ethyl-1H-imidazol-5-yl)-2-hydroxypropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethylimidazol-4-yl)-2-hydroxypropanoic acid | CAS Registry Number: 2059970-34-0

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCQGNXPKPUWSML-UHFFFAOYSA-N

2059970-34-0
3-(1-Ethyl-1h-imidazol-5-yl)-2-methylpropanoic acid (1 supplier)1538039-17-6
3-(1-Ethyl-1h-imidazol-5-yl)-3-hydroxypropanenitrile (1 supplier)1510401-21-4
3-(1-Ethyl-1h-imidazol-5-yl)-3-hydroxypropanoic acid (1 supplier)1466945-61-8
3-(1-Ethyl-1h-imidazol-5-yl)-5-methylisoxazole-4-carboxylic acid (1 supplier)1491964-60-3
3-(1-Ethyl-1h-imidazol-5-yl)acrylaldehyde (1 supplier)1562240-40-7
3-(1-Ethyl-1h-imidazol-5-yl)propan-1-amine (1 supplier)1000523-76-1
3-(1-Ethyl-1H-indazol-3-yl)propanal (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylindazol-3-yl)propanal | CAS Registry Number: 1493603-82-9
Synonyms: 3-(1-ethyl-1H-indazol-3-yl)propanal, ZINC84243172, AKOS015172135, Z2194170005

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGUHVEKJLYRYJX-UHFFFAOYSA-N

1493603-82-9
3-(1-Ethyl-1H-indol-3-yl)-propionic acid (2 suppliers)
3-(1-Ethyl-1H-indol-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylindol-3-yl)propanoic acid | CAS Registry Number: 91957-27-6
Synonyms: 3-(1-Ethyl-1H-indol-3-yl)-propionic acid, 3-(1-ethylindol-3-yl)propanoic acid, AC1MKMHG, BAS 10150449, SCHEMBL9210193, CTK6E9638, MolPort-002-017-605, HMS1646K05, ALBB-031245, ZINC4384343, 3230AF, AKOS000262752, CCG-200124, MCULE-3112020801, ST063688, TR-044260, SR-01000325041, SR-01000325041-1

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SILYAVVCDYJNHK-UHFFFAOYSA-N

91957-27-6
3-(1-Ethyl-1H-pyrazol-3-yl)isoxazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-3-yl)-1,2-oxazol-5-amine | CAS Registry Number: 1710696-11-9
Synonyms: ZINC96524300, AKOS027459429, 3-(1-Ethyl-1H-pyrazol-3-yl)-isoxazol-5-ylamine

Molecular Formula: C8H10N4OMolecular Weight: 178.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKWSIAXBMVAMSG-UHFFFAOYSA-N

1710696-11-9
3-(1-Ethyl-1H-pyrazol-3-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1006483-09-5
Synonyms: 3-(1-ethyl-1H-pyrazol-3-yl)propanoic acid, 3-(1-ethylpyrazol-3-yl)propanoic acid, CTK6E9812, MolPort-000-893-601, SBB023255, STK347037, ZINC12351604, AKOS000312646, MCULE-6883292411, ST45128184

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZBWOPGZFVWYRW-UHFFFAOYSA-N

1006483-09-5
3-(1-Ethyl-1H-pyrazol-3-yl)propiolic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-3-yl)prop-2-ynoic acid | CAS Registry Number: 1354704-55-4
Synonyms: ZINC72339524, AKOS015921065, MCULE-6892555509

Molecular Formula: C8H8N2O2Molecular Weight: 164.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWZOWUIUSJFBQM-UHFFFAOYSA-N

1354704-55-4
3-(1-Ethyl-1h-pyrazol-4-yl)-1,1,1-trifluoropropan-2-ol (1 supplier)1338969-82-6
3-(1-Ethyl-1H-pyrazol-4-yl)-1,1-dimethylurea (2 suppliers)1384616-60-7
3-(1-Ethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1249995-53-6
Synonyms: 3-(1-ethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazole-4-carboxylic acid, 1'-ethyl-1-methyl-1h,1'h-[3,4'-bipyrazole]-4-carboxylic acid, ZINC44496271, AKOS011066323, MCULE-7187278798, NE31094, Z1815157398

Molecular Formula: C10H12N4O2Molecular Weight: 220.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCZWTTTUVMUXPV-UHFFFAOYSA-N

1249995-53-6
3-(1-Ethyl-1H-pyrazol-4-yl)-1H-pyrazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(1-ethylpyrazol-4-yl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1248749-85-0
Synonyms: 3-(1-ethyl-1H-pyrazol-4-yl)-1H-pyrazole-4-carboxylic acid, ZINC44496182, AKOS011066520, NE42484, 1'-ethyl-1h,1'h-[3,4'-bipyrazole]-4-carboxylic acid

Molecular Formula: C9H10N4O2Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFPMMVVXXHYSID-UHFFFAOYSA-N

1248749-85-0
3-(1-Ethyl-1H-pyrazol-4-yl)-1lambda4-thiomorpholin-1-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)-1,4-thiazinane 1-oxide;hydrochloride | CAS Registry Number: 1798756-78-1
Synonyms: 3-(1-ethyl-1H-pyrazol-4-yl)-1lambda4-thiomorpholin-1-one hydrochloride, AKOS026742408, MCULE-1152825218, Z1849007842, 3-(1-ethyl-1H-pyrazol-4-yl)-1lambda-thiomorpholin-1-one hydrochloride

Molecular Formula: C9H16ClN3OSMolecular Weight: 249.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQHINXUBHIPTOK-UHFFFAOYSA-N

1798756-78-1
3-(1-Ethyl-1h-pyrazol-4-yl)-2,2-dimethylpropan-1-amine (1 supplier)1310145-76-6
3-(1-Ethyl-1h-pyrazol-4-yl)-2,2-dimethylpropan-1-ol (1 supplier)1493079-12-1
3-(1-Ethyl-1h-pyrazol-4-yl)-2,2-dimethylpropanoic acid (1 supplier)1310222-03-7
3-(1-Ethyl-1h-pyrazol-4-yl)-2-hydroxypropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)-2-hydroxypropanoic acid | CAS Registry Number: 1498870-41-9
Synonyms: AKOS015288816, 3-(1-ETHYL-1H-PYRAZOL-4-YL)-2-HYDROXYPROPANOIC ACID

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXUNINRYVZFMTC-UHFFFAOYSA-N

1498870-41-9
3-(1-Ethyl-1H-pyrazol-4-yl)-3-oxopropanenitrile (6 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)-3-oxopropanenitrile | CAS Registry Number: 1017502-37-2
Synonyms: 3-(1-ethyl-1H-pyrazol-4-yl)-3-oxopropanenitrile, MolPort-004-899-077, STK256665, ZINC18052621, AKOS024273227, FCH2340783, MCULE-6478121427, EN300-232898

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUGVXDOWMXMPRR-UHFFFAOYSA-N

1017502-37-2
3-(1-Ethyl-1H-pyrazol-4-yl)-4-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)-4-methoxyaniline | CAS Registry Number: 1351384-32-1
Synonyms: 3-(1-Ethyl-1H-pyrazol-4-yl)-4-methoxy-phenylamine, ZINC72209886, AKOS027450655

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWAILYJERGABOJ-UHFFFAOYSA-N

1351384-32-1
3-(1-Ethyl-1H-pyrazol-4-yl)-4-methylpiperidine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)-4-methylpiperidine | CAS Registry Number: 1500746-24-6
Synonyms: 3-(1-ethyl-1H-pyrazol-4-yl)-4-methylpiperidine, AKOS015615991

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRWMKGJYHQHVIT-UHFFFAOYSA-N

1500746-24-6
3-(1-Ethyl-1H-pyrazol-4-yl)-5-methylisoxazole-4-carboxylic acid (1 supplier)1702046-29-4
3-(1-Ethyl-1h-pyrazol-4-yl)-5-methylpiperidine (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)-5-methylpiperidine | CAS Registry Number: 1550111-62-0
Synonyms: 3-(1-ethyl-1H-pyrazol-4-yl)-5-methylpiperidine

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHLHCXHLRCAILS-UHFFFAOYSA-N

1550111-62-0
3-(1-Ethyl-1H-pyrazol-4-yl)-7-oxa-2-azaspiro[3.5]nonan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethylpyrazol-4-yl)-7-oxa-2-azaspiro[3.5]nonan-3-one | CAS Registry Number: 2044714-43-2
Synonyms: 3-(1-ethyl-1H-pyrazol-4-yl)-7-oxa-2-azaspiro[3.5]nonan-1-one, AKOS033980350, Z2687203964

Molecular Formula: C12H17N3O2Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAZNIXJGVRSQTQ-UHFFFAOYSA-N

2044714-43-2
3-(1-Ethyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid (1 supplier)
3-(1-Ethyl-1h-pyrazol-4-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)aniline | CAS Registry Number: 1247719-87-4
Synonyms: 3-(1-ETHYL-1H-PYRAZOL-4-YL)ANILINE, AKOS010942487, A1-26928

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIJVSGWVIMKRAH-UHFFFAOYSA-N

1247719-87-4
3-(1-Ethyl-1H-pyrazol-4-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)benzaldehyde | CAS Registry Number: 1247994-29-1
Synonyms: AKOS010942330, A1-32642

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBKIXNANIVKWGT-UHFFFAOYSA-N

1247994-29-1
3-(1-Ethyl-1h-pyrazol-4-yl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)butan-2-ol | CAS Registry Number: 1521743-76-9
Synonyms: AKOS015782862, 3-(1-ETHYL-1H-PYRAZOL-4-YL)BUTAN-2-OL

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFKSSSDGNTVBJY-UHFFFAOYSA-N

1521743-76-9
3-(1-Ethyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 957487-34-2
Synonyms: 3-(1-Ethyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid, 3-(1-ethylpyrazol-4-yl)-1,2-oxazole-5-carboxylic acid, 3-(1-ethyl-1H-pyrazol-4-yl)-1,2-oxazole-5-carboxylic acid, BAS 11403062, AC1O5HRR, CTK6F1026, HMS1699C06, ZINC2538063, STK342037, AKOS000310429, MCULE-6508092619, TR-044408, ST50291430, 3-(1-ethylpyrazol-4-yl)isoxazole-5-carboxylic acid

Molecular Formula: C9H9N3O3Molecular Weight: 207.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPEZKZWHJPOPDX-UHFFFAOYSA-N

957487-34-2
3-(1-Ethyl-1H-pyrazol-4-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)piperidine | CAS Registry Number: 1343376-28-2
Synonyms: AKOS011693627, 3-(1-ethyl-1H-pyrazol-4-yl)piperidine

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXSPJIFSRXKQTG-UHFFFAOYSA-N

1343376-28-2
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