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CHEMICAL products beginning with : N
59001 to 59050 of 86318 results  Page: << Previous 50 Results 1180 [1181] 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ethyl-2-nitro-5-trifluoromethylaniline (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 1025509-68-5
Synonyms: SCHEMBL116789, n-ethyl-2-nitro-5-trifluoromethylaniline

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SVWOCDFBEDKNGN-UHFFFAOYSA-N

1025509-68-5
N-ETHYL-2-NITRO-N-PHENYLBENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 81-09-4
Synonyms: MolPort-001-510-518, STK071957, CID66471, EINECS 201-323-1, ZINC00305120, BAS 00623144, N-ethyl-2-nitro-N-phenylbenzenesulfonamide, N-Ethyl-2-nitro-N-phenyl-benzenesulfonamide, N-Ethyl-2-nitro-N-phenylbenzenesulphonamide

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPJNXMOLTGZEHG-UHFFFAOYSA-N

81-09-4
N-ETHYL-2-NITROANILINE (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitroaniline | CAS Registry Number: 10112-15-9
Synonyms: N-Ethyl-2-nitroaniline, Benzenamine, N-ethyl-2-nitro-, 328480_ALDRICH, EINECS 233-305-4, MolPort-001-846-116, CID82354, ZINC04520873, EN300-54637, InChI=1/C8H10N2O2/c1-2-9-7-5-3-4-6-8(7)10(11)12/h3-6,9H,2H2,1H

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQIKVOWCSGXCCG-UHFFFAOYSA-N

10112-15-9
N-ETHYL-2-NITROBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitrobenzamide | CAS Registry Number: 945-23-3
Synonyms: N-ethyl-2-nitrobenzamide, ST024197, N-ethyl(2-nitrophenyl)carboxamide, ZINC00075519, AC1LF6EK, Oprea1_457746, CTK5H6767, MolPort-001-494-422, SBB000327, AKOS003264465, AG-H-90285, MCULE-6566659823, KB-58195, FT-0693731

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEUCVEVMNSNATL-UHFFFAOYSA-N

945-23-3
N-Ethyl-2-Nitrobenzenesulfonamide (3 suppliers)
N-ETHYL-2-NITROMETHYLENE PYRROLIDINE (5 suppliers)26171-04-4
N-Ethyl-2-oxo-1,2-dihydropyridine-3-sulfomide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-oxo-1H-pyridine-3-sulfonamide | CAS Registry Number: 1774901-78-8
Synonyms: ZINC96511710, AKOS027459935, 2-Oxo-1,2-dihydro-pyridine-3-sulfonic acid ethylamide

Molecular Formula: C7H10N2O3SMolecular Weight: 202.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGCFIVSWLQHXOD-UHFFFAOYSA-N

1774901-78-8
N-Ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide | CAS Registry Number: 477872-06-3
Synonyms: N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide, AC1MXQ48, MLS000721213, CHEMBL1524949, KS-00001TYF, HMS2665F11, ZINC4085434, MFCD02102460, AKOS005083742, MCULE-7332499174, SMR000335644, 1R-1023

Molecular Formula: C18H16N2O2Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEKVDQYKMKPHTG-UHFFFAOYSA-N

477872-06-3
N-ethyl-2-oxo-2-(2-phenylhydrazinyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-oxo-2-(2-phenylhydrazinyl)acetamide | CAS Registry Number: 20959-42-6
Synonyms: NSC406653, AGN-PC-0JMIHD, AC1L884K, NSC-406653, Acetic acid, (ethylamino)oxo-, 2-phenylhydrazide

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HWOKQBCXCFWFOL-UHFFFAOYSA-N

20959-42-6
N-ETHYL-2-OXO-5-PHENYL-1,3-OXAZOLIDINE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 4-methylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 52655-73-9
Synonyms: 2-Norbornene, 1-methyl-, Bicyclo[2.2.1]hept-2-ene, 1-methyl-, 1-Methylnorbornene, 1-Methyl-2-norbornene, 1-Methylnorborn-2-ene, AC1LBEU2, AC1Q29XG, CTK1E4345, RMDKEBZUCHXUER-UHFFFAOYSA-N, 4-methylbicyclo[2.2.1]hept-2-ene, AKOS025296064, Bicyclo[2.2.1]hept-2-ene, methyl-, 1-Methylbicyclo[2.2.1]hept-2-ene #, OR345844, 822-73-1

Molecular Formula: C8H12Molecular Weight: 108.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMDKEBZUCHXUER-UHFFFAOYSA-N

52655-73-9
N-ETHYL-2-OXO-N,1,2-TRIPHENYL-ETHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-oxo-N,1,2-triphenylethanesulfonamide | CAS Registry Number: 5398-94-7
Synonyms: NSC3665, CID220652

Molecular Formula: C22H21NO3SMolecular Weight: 379.472040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGEJSWAQGZPLTD-UHFFFAOYSA-N

5398-94-7
N-ETHYL-2-PENTANAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-ethylpentan-2-amine;hydrochloride | CAS Registry Number: 1609396-49-7
Synonyms: MolPort-029-997-553, N-Ethyl-2-pentanamine hydrochloride, ZX-CM005494, EN300-216131

Molecular Formula: C7H18ClNMolecular Weight: 151.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MIEQCDONVQYIBK-UHFFFAOYSA-N

1609396-49-7
N-ETHYL-2-PHENETHYL-HEXANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenethylhexanamide | CAS Registry Number: 6313-21-9
Synonyms: N-Ethyl-2-phenethylhexanamide, NIOSH/MN8063500, NSC40650, Hexanamide, N-ethyl-2-phenethyl-, CID237292, LS-74975, MN8063500

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMXLYLJNYOAODE-UHFFFAOYSA-N

6313-21-9
N-ETHYL-2-PHENOXYETHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenoxyethanamine | CAS Registry Number: 91251-54-6
Synonyms: Ethanamine, N-ethyl-2-phenoxy-, n-ethyl-2-phenoxyethanamine, ethyl(2-phenoxyethyl)amine, ACMC-20lu61, AGN-PC-01C0QV, SureCN2255625, CTK3G5049, MolPort-005-225-483, AKOS005296660, AG-H-74303, MCULE-8117384258, AK108917, ST095723, KB-258720, ST50438069

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOPASECFKWQSNQ-UHFFFAOYSA-N

91251-54-6
N-ETHYL-2-PHENOXYETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-phenoxyethanamine;hydrochloride | CAS Registry Number: 100131-72-4
Synonyms: N-Ethyl-2-phenoxyethanamine hydrochloride, MolPort-006-841-226, ZX-CM017825, MCULE-8534496586, N-Ethyl-2-phenoxyethanamine hydrochloride, AldrichCPR

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

InChIKey: IOAQYZYOAVZREO-UHFFFAOYSA-N

100131-72-4
N-ethyl-2-phenyl-4-(phenylsulfonyl)-5-Oxazolamine (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-N-ethyl-2-phenyl-1,3-oxazol-5-amine | CAS Registry Number: 478171-63-0
Synonyms: F3138-0021, AC1M3V7Z, SCHEMBL7697087, N-ethyl-2-phenyl-4-(phenylsulfonyl)-1,3-oxazol-5-amine, MolPort-000-325-497, ZINC2866622, AKOS002767815, MCULE-5319525679, N-ethyl-2-phenyl-4-(phenylsulfonyl)oxazol-5-amine, 4-(benzenesulfonyl)-N-ethyl-2-phenyl-1,3-oxazol-5-amine

Molecular Formula: C17H16N2O3SMolecular Weight: 328.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDDYIIYFGVDJAR-UHFFFAOYSA-N

478171-63-0
N-ETHYL-2-PHENYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylacetamide | CAS Registry Number: 5465-00-9
Synonyms: N-Ethylphenylacetamide, N-Ethylbenzeneacetamide, Phenyl-N-ethylacetamide, Benzeneacetamide, N-ethyl-, N-ethyl-2-phenylacetamide, Acetamide, N-ethyl-2-phenyl-, CID79591, NSC27166, NSC56038, Acetamide, N-ethyl-2-phenyl- (7CI), AI3-22962, LS-28543, C11487, EPA

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDHFDXDMKYJPSC-UHFFFAOYSA-N

5465-00-9
N-ethyl-2-phenylcyclopropane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 4186-30-5
Synonyms: AGN-PC-0JMPXN, AC1L3C6J, Cyclopropanecarboxamide, N-ethyl-2-phenyl-, cis-, BYOMBQLPVIVOTC-UHFFFAOYSA-N, AKOS003846226, 2-((2-phenylcyclopropyl)carbonylamino)ethyl, 1-Cyclopropanecarboxamide, 2-phenyl-N-ethyl-, Cyclopropanecarboxamide, N-ethyl-2-phenyl-, cis-,

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYOMBQLPVIVOTC-UHFFFAOYSA-N

4186-30-5
N-Ethyl-2-phenylethanamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylethanamine | CAS Registry Number: 22002-68-2
Synonyms: ETHYL(2-PHENYLETHYL)AMINE, N-ethylphenethylamine, WOHOHPONCSKXSQ-UHFFFAOYSA-N, ethylphenethylamine, a-ethylphenethylamine, AC1LC3SD, SCHEMBL1406143, CTK6F2444, ZINC10474751, AKOS000153381, MCULE-2545345211, NCGC00326796-01, AJ-59725, AB00999667-01, AB00999667-04, A1-05151

Molecular Formula: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOHOHPONCSKXSQ-UHFFFAOYSA-N

22002-68-2
N-ethyl-2-phenylethanethioamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylethanethioamide | CAS Registry Number: 5449-14-9
Synonyms: NSC16265, AC1MN1FW, SCHEMBL6064007, ZINC5423841, NSC-16265, KB-258722

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJHJOVJUUIVJMU-UHFFFAOYSA-N

5449-14-9
N-Ethyl-2-PhenylIndole (27 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-phenylindole | CAS Registry Number: 13228-39-2
Synonyms: 1-Ethyl-2-phenyl-1H-indole, 1H-Indole, 1-ethyl-2-phenyl-, ZINC02156450, CID83248, EINECS 236-199-8, ST5408104, E-8400

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAKSXVONTIQCGY-UHFFFAOYSA-N

13228-39-2
N-ETHYL-2-PHENYLSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 66186-09-2
Synonyms: N-Ethyl-2-phenyl-succinimide, Succinimide, N-ethyl-2-phenyl-, BRN 0174581, 2,5-Pyrrolidinedione, 1-ethyl-3-phenyl-, AI3-20402, CID3050331, LS-147587, 4-21-00-05465 (Beilstein Handbook Reference)

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYABTZPSYFDFGF-UHFFFAOYSA-N

66186-09-2
N-ETHYL-2-PIPERAZIN-1-YLACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperazin-1-ylacetamide | CAS Registry Number: 40004-11-3
Synonyms: STOCK6S-38523, MolPort-004-296-029, N-ethyl-2-piperazin-1-ylacetamide, ALBB-007077, STK504276, N-ethyl-2-(piperazin-1-yl)acetamide

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJUPRYFFXQYDFM-UHFFFAOYSA-N

40004-11-3
N-ETHYL-2-PIPERAZIN-1-YLETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperazin-1-ylethanamine | CAS Registry Number: 137554-12-2
Synonyms: SureCN3389596, CTK4C0874, AKOS010394061, AG-D-76301

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTLPDHQFRXFTBR-UHFFFAOYSA-N

137554-12-2
N-Ethyl-2-piperazin-1-ylnicotinamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperazin-1-ylpyridine-3-carboxamide | CAS Registry Number: 902836-16-2
Synonyms: N-ETHYL-2-PIPERAZIN-1-YLNICOTINAMIDE, N-Ethyl-2-(1-piperazinyl)nicotinamide, ST50407735, AC1Q31B1, CTK6F1940, MFCD08061031, ZINC19015146, n-ethyl-2-(1-piperazino)nicotinamide, AKOS022534671, MCULE-7075035290, N-Ethyl-2-(piperazin-1-yl)nicotinamide, AK331758, HE410841, KB-301998, N-ethyl(2-piperazinyl(3-pyridyl))carboxamide, N-Ethyl-2-(1-piperazinyl)pyridine-3-carboxamide, N-Ethyl-2-(Piperazin-1-Yl)Pyridine-3-Carboxamide

Molecular Formula: C12H18N4OMolecular Weight: 234.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYFVWJXFJQURPD-UHFFFAOYSA-N

902836-16-2
N-ETHYL-2-PIPERAZIN-1-YLPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperazin-1-ylpropanamide | CAS Registry Number: 86906-56-1
Synonyms: AGN-PC-00M4YC, SureCN6678936, CTK5F7371, AKOS009236426, AG-H-50393

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJXUDQAHKKFTBL-UHFFFAOYSA-N

86906-56-1
N-ETHYL-2-PIPERIDIN-1-YLETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperidin-1-ylethanamine | CAS Registry Number: 32776-21-9
Synonyms: N-ethyl-2-piperidin-1-ylethanamine, N-ethyl-2-(1-piperidinyl)ethanamine, Ambcb4011015, AGN-PC-020YYQ, SureCN2003710, CTK4G9262, 1-Piperidineethanamine, N-ethyl-, AKOS005306556, AG-F-09807, MCULE-2629767480, KB-58186, KB-258725

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUHUOUMBXWRQQH-UHFFFAOYSA-N

32776-21-9
N-ethyl-2-piperidin-2-yloxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-piperidin-2-yloxyacetamide | CAS Registry Number: 1260817-80-8
Synonyms: AKOS022177270, N-Ethyl-2-(piperidin-2-yloxy)acetamide, AK-37933

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWSJEQMJSOQWEN-UHFFFAOYSA-N

1260817-80-8
N-Ethyl-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethylpiperidine-2-carboxamide | CAS Registry Number: 856839-85-5
Synonyms: SCHEMBL4710537, AKOS000166658, AKOS016051321

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQVNNJBNMDEIHM-UHFFFAOYSA-N

856839-85-5
N-Ethyl-2-piperidinecarboxamide hydrochloride (4 suppliers)
N-ethyl-2-prop-2-enoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-prop-2-enoxybenzamide | CAS Registry Number: 63887-53-6
Synonyms: o-Allyloxy-N-ethylbenzamide, BRN 3267208, BENZAMIDE, o-ALLYLOXY-N-ETHYL-, AC1L2D3Y, AKOS009182791, LS-25322

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAOYNCHGTPCSOJ-UHFFFAOYSA-N

63887-53-6
N-Ethyl-2-Propenamide (13 suppliers)
Compound Structure IUPAC Name: N-ethylprop-2-enamide | CAS Registry Number: 5883-17-0
Synonyms: N-ethylacrylamide, N-ETHYL ACRYLAMIDE, AG-G-08490, N-ethylprop-2-enamide, N-ethylacrylamide;, N-ETHYL-2-PROPENAMIDE, CTK1G7978, MolPort-000-005-519, AKOS009808478, AK117169, KB-58209, A8303, BB 0261739, FT-0695176, I14-14610

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWPMNMYLORDLJE-UHFFFAOYSA-N

5883-17-0
N-ethyl-2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5h-pyrido[4,3-d]pyrimidine-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 7243-46-1
Synonyms: AC1NR3YD, Ambpe1006586, ZINC1506449, N-ethyl-2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Molecular Formula: C19H24N6OMolecular Weight: 352.433460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKMHCSUJPAEXJZ-UHFFFAOYSA-N

7243-46-1
N-Ethyl-2-Pyridinemethanamine (13 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 51639-58-8
Synonyms: N-(pyridin-2-ylmethyl)ethanamine, N-(2-PYRIDINYLMETHYL)ETHANAMINE, N-Ethyl-N-(2-pyridylmethyl)amine, STK511427, AG-F-75019, AC1NGGRM, PubChem23918, SureCN1040663, N-Ethyl-2-pyridinemethanamine, CTK4J4600, MolPort-000-942-478, AKOS000152850, MCULE-1196248095, AK-82541, KB-258308, Y5831, A21962

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQSUUGOCTJVJIF-UHFFFAOYSA-N

51639-58-8
N-Ethyl-2-Pyrolidone (50 suppliers)
Compound Structure IUPAC Name: 1-ethylpyrrolidin-2-one | CAS Registry Number: 2687-91-4
Synonyms: N-Ethylpyrrolidone, N-Ethylpyrrolidinone, 1-Ethyl-2-pyrrolidone, 1-Ethylpyrrolidin-2-one, 2-Pyrrolidinone, 1-ethyl-, 1-ETHYL-2-PYRROLIDINONE, 146358_ALDRICH, EINECS 220-250-6, BRN 0107971, ZINC03861141, NCGC00160611-01, NCGC00160611-02, LS-138803, TL8002135, 5-21-06-00328 (Beilstein Handbook Reference), InChI=1/C6H11NO/c1-2-7-5-3-4-6(7)8/h2-5H2,1H

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFPGARUNNKGOBB-UHFFFAOYSA-N

2687-91-4
N-ethyl-2-pyrrol-1-ylethanamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-pyrrol-1-ylethanamine | CAS Registry Number: 73627-29-9
Synonyms: N-ethyl-2-(1H-pyrrol-1-yl)ethanamine, NSC165775, AC1L6PFA, SCHEMBL11483792, CUVKXJMNTQKAFT-UHFFFAOYSA-N, MolPort-013-373-170, ZINC1649043, AKOS011958007, NSC-165775

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUVKXJMNTQKAFT-UHFFFAOYSA-N

73627-29-9
N-ETHYL-2-PYRROLIDIN-1-YLETHANAMINE 95% (12 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 138356-55-5
Synonyms: N-ethyl-2-pyrrolidin-1-ylethanamine, N-ethyl-2-(1-pyrrolidinyl)ethanamine, ST088030, ethyl(2-pyrrolidinylethyl)amine, AGN-PC-003SQO, SureCN5430626, CTK4C1222, MolPort-004-947-147, 1-Pyrrolidineethanamine, N-ethyl-, SBB007481, AKOS004120645, ethyl[2-(pyrrolidin-1-yl)ethyl]amine, AG-D-77613, MCULE-2763787370, KB-58188, KB-258727, FT-0683213, I05-1155

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBYCSNRISIMKFX-UHFFFAOYSA-N

138356-55-5
N-Ethyl-2-pyrrolidinecarboxamide hydrochloride (4 suppliers)
N-Ethyl-2-tetrahydro-3-furanyl-1-ethanamine hydrochloride (0 suppliers)2205384-63-8
N-ethyl-2-Thienylamine (10 suppliers)
Compound Structure IUPAC Name: ethyl(thiophen-2-ylmethyl)azanium | CAS Registry Number: 58255-25-7
Synonyms: ZINC04205747, CID7128822

Molecular Formula: C7H12NS+Molecular Weight: 142.241880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: LZRQTSDHULJXBN-UHFFFAOYSA-O

58255-25-7
N-Ethyl-2-Vinylcarbazole (5 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-9-ethylcarbazole | CAS Registry Number: 38627-52-0
Synonyms: N-Ethyl-2-vinylcarbazole, SureCN2132476, 649295_ALDRICH, CTK4I0244, AG-F-36220

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDZXSLUJYIHQDN-UHFFFAOYSA-N

38627-52-0
N-ethyl-2H-1,2,4-triazole-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1H-1,2,4-triazole-5-sulfonamide | CAS Registry Number: 1207755-07-4
Synonyms: N-ethyl-1H-1,2,4-triazole-3-sulfonamide, SCHEMBL3479000, VBIFGLCXYUUQCQ-UHFFFAOYSA-N, DA-14404

Molecular Formula: C4H8N4O2SMolecular Weight: 176.196920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBIFGLCXYUUQCQ-UHFFFAOYSA-N

1207755-07-4
N-ethyl-3,3-dimethylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,3-dimethylbutan-1-amine | CAS Registry Number: 763083-15-4
Synonyms: SCHEMBL841906, AKOS009064081, DA-03573

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLSPSIVLFJLIAT-UHFFFAOYSA-N

763083-15-4
N-Ethyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352512-11-8
Synonyms: ZINC72213085, AKOS027451486, Ethyl-(3,4,5,6-tetrahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula: C12H17N3Molecular Weight: 203.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWCGXSUCMKZKON-UHFFFAOYSA-N

1352512-11-8
N-Ethyl-3,4-(methylenedioxy)aniline-d5 (1 supplier)
N-ETHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: (2R)-N-ethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 91180-98-2
Synonyms: ZINC03888987, ZINC03888988, CID7064102

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGLUMNSSONIHGR-SNVBAGLBSA-N

91180-98-2
N-ethyl-3,4-dihydro-2h-chromen-3-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 60575-25-9
Synonyms: N-Ethyl-3-chromanamine hydrochloride, 3-Chromanamine, N-ethyl-, hydrochloride, AC1MIE4Q, LS-53348, N-ethyl-3,4-dihydro-2H-chromen-3-amine hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASTWQGSOWZEFDX-UHFFFAOYSA-N

60575-25-9
N-ethyl-3,4-dimethoxyBenzamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,4-dimethoxybenzamide | CAS Registry Number: 154119-02-5
Synonyms: N-ethyl-3,4-dimethoxybenzamide, ZINC00439570, AC1LI0Q7, Ambcb5609083, Oprea1_091773, SCHEMBL918685, CHEMBL476267, MolPort-002-084-477, RZHREWGTKUEFOO-UHFFFAOYSA-N, HMS1583P22, ZINC439570, Benzamide, 3,4-dimethoxy-N-ethyl-, AKOS001456456, MCULE-1389617624, (3,4-dimethoxyphenyl)-N-ethylcarboxamide, ST099117, KB-111315, AB00090377-01

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZHREWGTKUEFOO-UHFFFAOYSA-N

154119-02-5
N-Ethyl-3,4-Dimethyl-Benzenemethanamine (8 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]ethanamine | CAS Registry Number: 39180-83-1
Synonyms: N-ETHYL-3,4-DIMETHYLBENZYLAMINE, N-(3,4-Dimethylbenzyl)ethanamine, AKOS009007483, AK-82568, KB-258730, I01-10474

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTHLCDILGMWAOG-UHFFFAOYSA-N

39180-83-1
N-Ethyl-3,4-dimethylaniline (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,4-dimethylaniline | CAS Registry Number: 27285-20-7
Synonyms: SBB051129, SureCN1803111, N-ethyl-3,4-dimethylaniline, (3,4-dimethylphenyl)ethylamine, CTK0J2720, MolPort-004-388-409, Benzenamine, N-ethyl-3,4-dimethyl-, ZINC19772185, AKOS000235544, FT-0683488, I14-26861

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEMSZFCUTKHUMD-UHFFFAOYSA-N

27285-20-7
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