Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
134551 to 134600 of 200822 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 [2692] 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Ethyl-1-(2-fluorophenyl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(2-fluorophenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864072-90-1
Synonyms: 3-ethyl-1-(2-fluorophenyl)pentan-1-amine hydrochloride, AKOS026747720, F2167-2099

Molecular Formula: C13H21ClFNMolecular Weight: 245.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKIJGAQQKBDLJQ-UHFFFAOYSA-N

1864072-90-1
3-Ethyl-1-(2-hydroxyethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(2-hydroxyethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1171994-87-8
Synonyms: 3-ethyl-1-(2-hydroxyethyl)-1H-pyrazole-4-carboxylic acid, EN300-39461, CTK8A5050, ZINC32627606, AKOS026727518, MCULE-3621683738

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

InChIKey: QXSXJSUFIDNORG-UHFFFAOYSA-N

1171994-87-8
3-ethyl-1-(2-hydroxyethyl)-1h-pyrimido[5,4-b][1,4]thiazine-2,4,7(3h,6h,8h)-trione (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(2-hydroxyethyl)-8H-pyrimido[5,4-b][1,4]thiazine-2,4,7-trione | CAS Registry Number: 94216-16-7
Synonyms: NSC70486, AC1L5IBN, CTK5H5862, NSC-70486, AG-J-04156, 3-ethyl-1-(2-hydroxyethyl)-8H-pyrimido[5,4-b][1,4]thiazine-2,4,7-trione

Molecular Formula: C10H13N3O4SMolecular Weight: 271.292920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWCXKIPRNSKJIN-UHFFFAOYSA-N

94216-16-7
3-Ethyl-1-(2-hydroxyethyl)piperidin-4-ol (0 suppliers)1598883-19-2
3-ethyl-1-(2-hydroxyethyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(2-hydroxyethyl)urea | CAS Registry Number: 29346-51-8
Synonyms: 1-ethyl-3-(2-hydroxyethyl)urea, AC1Q5OQG, AC1L4HC7, CTK1A7921, MolPort-015-083-325, AR-1C2946, ZINC05852364, AKOS009532300, AG-K-66339, MCULE-1039035778, EN300-70214

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MEEMWRUUCUSUTN-UHFFFAOYSA-N

29346-51-8
3-Ethyl-1-(2-methoxyethyl)-1H-pyrazole-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-(2-methoxyethyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1352503-80-0
Synonyms: ZINC72219964, AKOS027451254, 5-Ethyl-2-(2-methoxy-ethyl)-2H-pyrazole-3-carbaldehyde

Molecular Formula: C9H14N2O2Molecular Weight: 182.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNGNWXZZDVWKQU-UHFFFAOYSA-N

1352503-80-0
3-ETHYL-1-(2-METHOXYETHYL)-4-NITROPYRAZOLE-5-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-(2-methoxyethyl)-4-nitropyrazole-3-carboxamide | CAS Registry Number: 334828-03-4
Synonyms: SCHEMBL3579717, SNZWUHRXJROWQL-UHFFFAOYSA-N, 3-ethyl-1-(2-methoxyethyl)-4-nitro-pyrazole-5-carboxamide, 3-ethyl-1-(2-methoxyethyl)-4-nitropyrazole-5-carboxamide

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNZWUHRXJROWQL-UHFFFAOYSA-N

334828-03-4
3-ethyl-1-(2-methoxyethyl)piperidin-4-ol (0 suppliers)1592270-59-1
3-ethyl-1-(2-methoxyethyl)piperidin-4-one (0 suppliers)1601862-40-1
3-ETHYL-1-(2-METHOXYPHENYL)-1H-PYRAZOL-5(4H)-ONEテつ  (0 suppliers)1270895-08-3
3-ethyl-1-(2-methyl-2-propanyl)-1h-pyrazole-5-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-ethylpyrazole-3-carboxylic acid | CAS Registry Number: 1020724-10-0
Synonyms: 1-(tert-Butyl)-3-ethyl-1H-pyrazole-5-carboxylic acid, ZINC14985311, AKOS006291225, KB-3354319

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYSNHPOYTOTYBD-UHFFFAOYSA-N

1020724-10-0
3-ethyl-1-(2-methylbenzyl)piperidin-4-ol (0 suppliers)1773189-12-0
3-Ethyl-1-(2-methylphenyl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(2-methylphenyl)pentan-1-amine | CAS Registry Number: 1552545-34-2
Synonyms: 3-ETHYL-1-(2-METHYLPHENYL)PENTAN-1-AMINE, AKOS021239660, EN300-243027

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSVYKSBLTPUULY-UHFFFAOYSA-N

1552545-34-2
3-Ethyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(2-methylpropyl)-2-oxoimidazole-4-carboxylic acid | CAS Registry Number: 2059987-33-4
Synonyms: ZINC536959701

Molecular Formula: C10H16N2O3Molecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUIOARBDAXSDTF-UHFFFAOYSA-N

2059987-33-4
3-ETHYL-1-(2-NITROPHENYL)-1H-PYRAZOL-5(4H)-ONEテつ  (0 suppliers)1152563-99-9
3-ETHYL-1-(3-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5(4H)-ONEテつ  (0 suppliers)1040070-20-9
3-Ethyl-1-(3-ethynylphenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(3-ethynylphenyl)urea | CAS Registry Number: 1250685-20-1
Synonyms: 3-ETHYL-1-(3-ETHYNYLPHENYL)UREA

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NLVNTCUYIFGMDU-UHFFFAOYSA-N

1250685-20-1
3-ethyl-1-(3-fluorobenzyl)piperidin-4-ol (0 suppliers)1770488-22-6
3-ethyl-1-(3-fluorophenyl)-1H-pyrazol-5-ol (1 supplier)1866182-86-6
3-Ethyl-1-(3-fluorophenyl)-1h-pyrazole-5-carboxylic acid (0 suppliers)1282264-19-0
3-Ethyl-1-(3-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-2-(3-fluorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 1251129-29-9
Synonyms: 3-Ethyl-1-(3-fluorophenyl)-1H-pyrazol-5(4H)-one, MFCD14690585, AKOS010813864, ZINC100406995

Molecular Formula: C11H11FN2OMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLHEDSDQHVQRG-UHFFFAOYSA-N

1251129-29-9
3-Ethyl-1-(3-fluorophenyl)pentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(3-fluorophenyl)pentan-1-amine | CAS Registry Number: 1549240-65-4
Synonyms: 3-ETHYL-1-(3-FLUOROPHENYL)PENTAN-1-AMINE, AKOS021238971, EN300-243023

Molecular Formula: C13H20FNMolecular Weight: 209.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGKRRYAOXUDLDL-UHFFFAOYSA-N

1549240-65-4
3-Ethyl-1-(3-fluorophenyl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(3-fluorophenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864057-62-4
Synonyms: 3-ethyl-1-(3-fluorophenyl)pentan-1-amine hydrochloride, AKOS026747721, F2167-2100

Molecular Formula: C13H21ClFNMolecular Weight: 245.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPAJVBMAFHHVEU-UHFFFAOYSA-N

1864057-62-4
3-ethyl-1-(3-hydroxy-2-oxo-1h-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one | CAS Registry Number: 76505-86-7
Synonyms: NSC294880, AC1L6WUS, NSC-294880, 3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one, 3-Ethyl-1-(3-hydroxy-2-oxoindolin-3-yl)-9,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one

Molecular Formula: C25H28N2O5Molecular Weight: 436.500220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FYWMZXAKXGNCRK-UHFFFAOYSA-N

76505-86-7
3-ETHYL-1-(3-METHOXY-PHENYL)-PIPERAZINE (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-ethyl-1-(3-methoxyphenyl)piperazine | CAS Registry Number: 1250843-71-0
Synonyms: SCHEMBL4252269, KRUSEGWEXRBMRE-LLVKDONJSA-N, 3-Ethyl-1-(3-methoxy-phenyl)-piperazine, (r)-3-ethyl-1-(3-methoxyphenyl)piperazine

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRUSEGWEXRBMRE-LLVKDONJSA-N

1250843-71-0
3-Ethyl-1-(3-methylphenyl)pentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(3-methylphenyl)pentan-1-amine | CAS Registry Number: 1548307-09-0
Synonyms: 3-ETHYL-1-(3-METHYLPHENYL)PENTAN-1-AMINE, AKOS021239756, EN300-243030

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLJBBIODMQOSPW-UHFFFAOYSA-N

1548307-09-0
3-Ethyl-1-(3-methylthiophen-2-yl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(3-methylthiophen-2-yl)pentan-1-amine | CAS Registry Number: 1598329-00-0
Synonyms: EN300-243028

Molecular Formula: C12H21NSMolecular Weight: 211.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QERFSOLTBGLPHE-UHFFFAOYSA-N

1598329-00-0
3-Ethyl-1-(3-methylthiophen-2-yl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(3-methylthiophen-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864058-84-3
Synonyms: 3-ethyl-1-(3-methylthiophen-2-yl)pentan-1-amine hydrochloride, AKOS026747726, F2167-2105

Molecular Formula: C12H22ClNSMolecular Weight: 247.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQYSQRWFGLRBLB-UHFFFAOYSA-N

1864058-84-3
3-ethyl-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenylindol-2-one chloride (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenylindol-2-one;chloride | CAS Registry Number: 37126-58-2
Synonyms: 1,3-Dihydro-3-ethyl-1-(3-(morpholino)propyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(3-(morpholino)propyl)-3-phenyl-, monohydrochloride, AC1L1Y5T, LS-83843, 4-[3-(3-ethyl-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)propyl]morpholin-4-ium chloride

Molecular Formula: C23H29ClN2O2Molecular Weight: 400.941560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOLROUACXYEROT-UHFFFAOYSA-N

37126-58-2
3-ETHYL-1-(3-NITROPHENYL)-1H-PYRAZOL-5(4H)-ONEテつ  (0 suppliers)1152512-17-8
3-Ethyl-1-(3-nitrophenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(3-nitrophenyl)urea | CAS Registry Number: 198693-17-3
Synonyms: 3-ethyl-1-(3-nitrophenyl)urea, 1-ethyl-3-(3-nitrophenyl)urea, CTK6F2083, ZINC2164769, AKOS001298475, MCULE-7236158912, NE19975, EN300-51119, Z44586851

Molecular Formula: C9H11N3O3Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYBAPDHPDMSFRP-UHFFFAOYSA-N

198693-17-3
3-ETHYL-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5(4H)-ONEテつ  (0 suppliers)376593-80-5
3-ethyl-1-(4-fluorobenzyl)piperidin-4-ol (0 suppliers)1770488-45-3
3-Ethyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-(4-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 1226221-27-7
Synonyms: SCHEMBL18925837, AKOS022303544, 5-ethyl-2-(4-fluorophenyl)pyrazol-3-amine

Molecular Formula: C11H12FN3Molecular Weight: 205.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFBPHFYYWGELKS-UHFFFAOYSA-N

1226221-27-7
3-Ethyl-1-(4-fluorophenyl)-1h-pyrazole-5-carboxylic acid (0 suppliers)1020722-75-1
3-Ethyl-1-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-2-(4-fluorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 1049162-32-4
Synonyms: 3-Ethyl-1-(4-fluorophenyl)-1H-pyrazol-5(4H)-one, MFCD06761686, AKOS008956912, ZINC100407000

Molecular Formula: C11H11FN2OMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTGDWGXZKAEZIR-UHFFFAOYSA-N

1049162-32-4
3-Ethyl-1-(4-fluorophenyl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(4-fluorophenyl)pentan-1-amine | CAS Registry Number: 1553096-91-5
Synonyms: 3-ETHYL-1-(4-FLUOROPHENYL)PENTAN-1-AMINE, AKOS021238766, EN300-243024

Molecular Formula: C13H20FNMolecular Weight: 209.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMLZKOOWWBKKPG-UHFFFAOYSA-N

1553096-91-5
3-Ethyl-1-(4-fluorophenyl)pentan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(4-fluorophenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864062-76-9
Synonyms: 3-ethyl-1-(4-fluorophenyl)pentan-1-amine hydrochloride, AKOS026747722, F2167-2101

Molecular Formula: C13H21ClFNMolecular Weight: 245.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKPGXKGNNZKROK-UHFFFAOYSA-N

1864062-76-9
3-Ethyl-1-(4-hydroxycyclohexyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(4-hydroxycyclohexyl)urea | CAS Registry Number: 956711-41-4
Synonyms: 3-ethyl-1-(4-hydroxycyclohexyl)urea, 1241675-79-5, 1-ethyl-3-(4-hydroxycyclohexyl)urea (trans), 1-ethyl-3-((1r,4r)-4-hydroxycyclohexyl)urea, 1-Ethyl-3-(trans-4-hydroxycyclohexyl)urea, SCHEMBL12801142, CTK6F2079, KS-00002B4S, SBB090479, ZINC20216508, AKOS005067408, AKOS005215925, AKOS009208372, ZINC100123888, ZINC103680932, MCULE-8346494536, NE30197, SS-4003, EN300-50236, (ethylamino)-N-(4-hydroxycyclohexyl)carboxamide

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BDIMVNHBVCPOFN-UHFFFAOYSA-N

956711-41-4
3-Ethyl-1-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-2-(4-methoxyphenyl)-4H-pyrazol-3-one | CAS Registry Number: 1049156-80-0
Synonyms: 5-Ethyl-2-(4-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one, starbld0042414, MFCD06761687, AKOS006239118, ZINC100407003

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQCTZUJYZHLKES-UHFFFAOYSA-N

1049156-80-0
3-Ethyl-1-(4-methoxypyrrolidin-3-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(4-methoxypyrrolidin-3-yl)urea | CAS Registry Number: 1552197-44-0

Molecular Formula: C8H17N3O2Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DNSNIORUJNTUIE-UHFFFAOYSA-N

1552197-44-0
3-Ethyl-1-(4-methoxypyrrolidin-3-yl)urea hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(4-methoxypyrrolidin-3-yl)urea;hydrochloride | CAS Registry Number: 1824069-40-0
Synonyms: 3-ethyl-1-(4-methoxypyrrolidin-3-yl)urea hydrochloride

Molecular Formula: C8H18ClN3O2Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DCBBSALQMAVJMY-UHFFFAOYSA-N

1824069-40-0
3-Ethyl-1-(4-methyl-3-nitrophenyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(4-methyl-3-nitrophenyl)urea | CAS Registry Number: 1600601-53-3
Synonyms: 3-ethyl-1-(4-methyl-3-nitrophenyl)urea, ZINC43466824, AKOS034355461, Z44589767

Molecular Formula: C10H13N3O3Molecular Weight: 223.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEYPZVPLAOCLPH-UHFFFAOYSA-N

1600601-53-3
3-Ethyl-1-(4-methylphenyl)-2-thioxoimidazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 634174-59-7
Synonyms: 3-ethyl-1-(4-methylphenyl)-2-thioxoimidazolidin-4-one, 3-ethyl-1-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one, 3-ethyl-1-(4-methylphenyl)-2-thioxo-1,3-diazolidin-4-one, ZINC466034, BBL041071, MFCD03722451, SBB023527, STK353617, AKOS000313242, MCULE-4049061657, ST45082250, 3-ethyl-1-(4-methylphenyl)-2-thioxotetrahydro-4H-imidazol-4-one

Molecular Formula: C12H14N2OSMolecular Weight: 234.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBBCQWWQZFTDLF-UHFFFAOYSA-N

634174-59-7
3-ETHYL-1-(4-METHYLPHENYL)-3-PHENYL-2-PYRROLIDIN-1-YLNE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(4-methylphenyl)-3-phenylpyrrolidin-2-one | CAS Registry Number: 70872-85-4
Synonyms: BRN 1478570, CID3054091, LS-138810, 3-Ethyl-1-(4-methylphenyl)-3-phenyl-2-pyrrolidinone, 2-Pyrrolidinone, 3-ethyl-1-(4-methylphenyl)-3-phenyl-, 5-21-08-00152 (Beilstein Handbook Reference)

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAWSXQMLWYXLFL-UHFFFAOYSA-N

70872-85-4
3-Ethyl-1-(4-methylphenyl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(4-methylphenyl)pentan-1-amine | CAS Registry Number: 1551387-92-8
Synonyms: 3-ETHYL-1-(4-METHYLPHENYL)PENTAN-1-AMINE, AKOS021240054, EN300-243019

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLUBJEMDUSEIQG-UHFFFAOYSA-N

1551387-92-8
3-Ethyl-1-(4-nitrobenzenesulfonyl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(4-nitrophenyl)sulfonylpiperidin-4-amine | CAS Registry Number: 1789009-16-0
Synonyms: AKOS020030657

Molecular Formula: C13H19N3O4SMolecular Weight: 313.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGOBRWARCISHHZ-UHFFFAOYSA-N

1789009-16-0
3-ETHYL-1-(4-NITROPHENYL)-1H-PYRAZOL-5(4H)-ONEテつ  (0 suppliers)591234-49-0
3-Ethyl-1-(5-fluoropyridin-2-yl)pyrrolidin-3-ol (1 supplier)2091542-70-8
3-Ethyl-1-(5-methylfuran-2-yl)pentan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-(5-methylfuran-2-yl)pentan-1-amine | CAS Registry Number: 1598150-19-6
Synonyms: EN300-243029

Molecular Formula: C12H21NOMolecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHHBFNYDZCFGOC-UHFFFAOYSA-N

1598150-19-6
134551 to 134600 of 200822 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 [2692] 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company