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CHEMICAL products beginning with : N
71051 to 71100 of 101247 results  Page: << Previous 50 Results 1420 1421 [1422] 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (1 supplier)
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 (28 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 (4 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 (3 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% (10 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 (2 suppliers)
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 (3 suppliers)
N-ethyl-2-prop-2-enoxybenzamide (1 supplier)
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 (12 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 (54 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 (3 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% (11 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 (3 suppliers)
N-Ethyl-2-tetrahydro-3-furanyl-1-ethanamine hydrochloride (0 suppliers)2205384-63-8
N-ethyl-2-Thienylamine (11 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 (7 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-3,3,5-trimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,3,5-trimethylcyclohexan-1-amine | CAS Registry Number: 1019345-20-0
Synonyms: N-ethyl-3,3,5-trimethylcyclohexan-1-amine, SCHEMBL10869994, AKOS000201158, AKOS017275033

Molecular Formula: C11H23NMolecular Weight: 169.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRMZGNCMAIPEFW-UHFFFAOYSA-N

1019345-20-0
N-Ethyl-3,3-dimethyl-2,3-dihydro-1-benzofuran-6-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,3-dimethyl-2H-1-benzofuran-6-sulfonamide | CAS Registry Number: 2059939-65-8
Synonyms: ZINC536957130

Molecular Formula: C12H17NO3SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXIAQAHHBVLTMA-UHFFFAOYSA-N

2059939-65-8
N-ethyl-3,3-dimethylbutan-1-amine (1 supplier)
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-3,3-dimethylcyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,3-dimethylcyclobutan-1-amine | CAS Registry Number: 1518856-66-0
Synonyms: N-ethyl-3,3-dimethylcyclobutan-1-amine, ZINC87439807, AKOS018925361, Z1918745917

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBUUOHUURYVGEP-UHFFFAOYSA-N

1518856-66-0
N-Ethyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine (3 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-3,4,5-trifluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,4,5-trifluoroaniline | CAS Registry Number: 1344244-41-2
Synonyms: N-ethyl-3,4,5-trifluoroaniline, SCHEMBL12473386, ZINC61095805, AKOS012104290

Molecular Formula: C8H8F3NMolecular Weight: 175.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMRCFFVWBYATOM-UHFFFAOYSA-N

1344244-41-2
N-Ethyl-3,4-(methylenedioxy)aniline-[d5] (1 supplier)
Compound Structure IUPAC Name: N-(1,1,2,2,2-pentadeuterioethyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 1216722-76-7
Synonyms: N-Ethyl-3,4-(methylenedioxy)aniline-d5, N-(1,1,2,2,2-pentadeuterioethyl)-1,3-benzodioxol-5-amine

Molecular Formula: C9H11NO2Molecular Weight: 170.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPKGTVXPIULTIP-ZBJDZAJPSA-N

1216722-76-7
N-Ethyl-3,4-(methylenedioxy)aniline-d5 (2 suppliers)
N-ethyl-3,4-difluorobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,4-difluorobenzenesulfonamide | CAS Registry Number: 898074-71-0
Synonyms: AKOS003835563

Molecular Formula: C8H9F2NO2SMolecular Weight: 221.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEEQGSOMNWVRTD-UHFFFAOYSA-N

898074-71-0
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 (1 supplier)
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 (7 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
N-ethyl-3,4-dimethylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,4-dimethylbenzenesulfonamide | CAS Registry Number: 898074-75-4
Synonyms: AKOS003835253

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

InChIKey: YLJAQMDWJLHXBK-UHFFFAOYSA-N

898074-75-4
N-ethyl-3,4-dimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1341883-55-3
Synonyms: AKOS014059493

Molecular Formula: C10H21NMolecular Weight: 155.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOOFEMWNDOPZLF-UHFFFAOYSA-N

1341883-55-3
N-Ethyl-3,4-Methylenedioxyaniline (23 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,3-benzodioxol-5-amine | CAS Registry Number: 32953-14-3
Synonyms: 1,3-Benzodioxol-5-amine, N-ethyl-, N-Ethyl-3,4-methylenedioxyaniline, N-Ethylbenzo-1,3-dioxol-5-amine, EINECS 251-302-6, ZINC00406331, N-Ethyl-3,4-(methylenedioxy)aniline, ST5405645, 81329-91-1

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPKGTVXPIULTIP-UHFFFAOYSA-N

32953-14-3
N-ethyl-3,5,5-trimethyl-n-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]hexanamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,5,5-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]hexanamide | CAS Registry Number: 6009-74-1
Synonyms: AC1NREWH, ALB-H03150475, N-ethyl-3,5,5-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]hexanamide

Molecular Formula: C17H29N3O3Molecular Weight: 323.430460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIHADHJOEQZAAP-UHFFFAOYSA-N

6009-74-1
N-ethyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2H-triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 6317-00-6
Synonyms: N-ethyl-2H-triazolo[4,5-d]pyrimidin-7-amine, NCI60_003825, AC1O4QRJ, CHEMBL2002128, NSC40439, ZINC4430690, NSC-40439, KB-258717

Molecular Formula: C6H8N6Molecular Weight: 164.167920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEVIHCHBEIZCAG-UHFFFAOYSA-N

6317-00-6
N-Ethyl-3,5-bis(methylthio)-4-isothiazolecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide | CAS Registry Number: 37572-35-3
Synonyms: N-ethyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide, AGN-PC-0JTWFJ, AC1LDIJ6, 4-Isothiazolecarboxamide, N-ethyl-3,5-bis(methylthio)-, DNPFXCKPTYVATJ-UHFFFAOYSA-N, N-Ethyl-3,5-bis -4-isothiazolecarboxamide, N-Ethyl-3,5-bis(methylsulfanyl)-4-isothiazolecarboxamide #

Molecular Formula: C8H12N2OS3Molecular Weight: 248.388680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNPFXCKPTYVATJ-UHFFFAOYSA-N

37572-35-3
N-ETHYL-3,5-DIFLUORO-BENZENEMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-difluorophenyl)methyl]ethanamine | CAS Registry Number: 90390-29-7
Synonyms: Benzylamine der, AIDS011117, AIDS-011117, CID457612, Benzenemethanamine, N-ethyl-3,5-difluoro-, 90389-30-3 (HYDROCHLORIDE)

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDDLDNCSEZNREC-UHFFFAOYSA-N

90390-29-7
N-ETHYL-3,5-DIFLUORO-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: N-[(3,5-difluorophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 90389-30-3
Synonyms: CHEMBL275972, KB-258732, n-ethyl-3,5-difluorobenzenemethanamine hydrochloride

Molecular Formula: C9H12ClF2NMolecular Weight: 207.648086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVCIKWDQPGWIFD-UHFFFAOYSA-N

90389-30-3
N-ethyl-3,5-difluorobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,5-difluorobenzenesulfonamide | CAS Registry Number: 1094563-69-5
Synonyms: AKOS008961833

Molecular Formula: C8H9F2NO2SMolecular Weight: 221.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBNJYCZXLHIAJW-UHFFFAOYSA-N

1094563-69-5
N-ETHYL-3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,5-dimethyl-1-phenylpyrazol-4-amine | CAS Registry Number: 5268-93-9
Synonyms: BRN 0784724, n-ethyl-3,5-dimethyl-1-phenyl-1h-pyrazol-4-amine, 3,5-Dimethyl-4-(ethylamino)-1-phenylpyrazole, Pyrazole, 3,5-dimethyl-4-(ethylamino)-1-phenyl-, 21274-97-5, AC1L4OXT, AC1Q4V8P, CTK8D8465, AR-1K6907, LS-128478, N-ethyl-3,5-dimethyl-1-phenylpyrazol-4-amine, 3,5-Dimethyl-N-ethyl-1-phenyl-1H-pyrazol-4-amine

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEEWJHYSZZPTRR-UHFFFAOYSA-N

5268-93-9
N-Ethyl-3,5-dimethyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,5-dimethyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide;hydrochloride | CAS Registry Number: 1239484-85-5
Synonyms: N-ethyl-3,5-dimethyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide hydrochloride, CTK6E8568, MCULE-8697874087, NE49913, EN300-52700, Z802671628

Molecular Formula: C11H22ClN3O2SMolecular Weight: 295.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOEPIWKRDPVERY-UHFFFAOYSA-N

1239484-85-5
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