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CHEMICAL products beginning with : N
53451 to 53500 of 79498 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 [1070] 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> 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-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 (33 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 (5 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 (13 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 (6 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 (6 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% (11 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 (1 supplier)
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 (5 suppliers)
N-ethyl-2-prop-2-enoxybenzamide (5 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 (16 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 (18 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 (57 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% (13 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 (5 suppliers)
N-ethyl-2-Thienylamine (13 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 (8 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 (3 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 (1 supplier)1352512-11-8
N-Ethyl-3,4-(methylenedioxy)aniline-d5 (2 suppliers)
N-ETHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE HCL (6 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 (10 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 (9 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-Methylenedioxyaniline (24 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 (3 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 (3 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 (3 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 (4 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-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-AMINE (3 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-dimethylaniline (3 suppliers)
N-ethyl-3,5-dimethylaniline hydrochloride (1 supplier)
N-ETHYL-3,6-DIOXOPIPERAZINE-2-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,6-dioxopiperazine-2-carboxamide | CAS Registry Number: 98432-60-1
Synonyms: CTK5H9854, AG-H-99570

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DLCDQDUWIPWOTM-UHFFFAOYSA-N

98432-60-1
N-ETHYL-3,9-DIMETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 6971-25-1
Synonyms: MLS002638661, NSC19093, CID227491, SMR001548131

Molecular Formula: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXOOCPCNECUDEJ-UHFFFAOYSA-N

6971-25-1
N-ETHYL-3-(((1-PHENYL-1H-TETRAZOL-5-YL)METHYL)THIO)PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide | CAS Registry Number: 85697-07-0
Synonyms: CID3070082, LS-119263, N-Ethyl-3-(((1-phenyl-1H-tetrazol-5-yl)methyl)thio)propanamide, N-Ethyl-3-(1-phenyl-1,2,3,4-tetrazol-5-ylmethylthio)propionamide, Propanamide, N-ethyl-3-(((1-phenyl-1H-tetrazol-5-yl)methyl)thio)-

Molecular Formula: C13H17N5OSMolecular Weight: 291.371980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPLJXOHHBVVBBG-UHFFFAOYSA-N

85697-07-0
N-Ethyl-3-(1-piperidinyl)-1-propanamine (6 suppliers)
N-Ethyl-3-(1-pyrrolidinyl)-1-propanamine (2 suppliers)
N-ethyl-3-(2-fluoro-4-hydroxyphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(2-fluoro-4-hydroxyphenyl)benzamide | CAS Registry Number: 1261918-49-3
Synonyms: AGN-PC-09Q1BP, MolPort-015-146-652, 4-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-3-FLUOROPHENOL

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCEYNGXANLASOG-UHFFFAOYSA-N

1261918-49-3
N-ethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine | CAS Registry Number: 65548-72-3
Synonyms: BRN 0393599, 3-(3-(Ethylamino)propyl)-2-methyl-5,6,7,8-tetrahydroindolizine, INDOLIZINE, 5,6,7,8-TETRAHYDRO-3-(3-(ETHYLAMINO)PROPYL)-2-METHYL-, AC1L2IIU, ZINC32130557, LS-83621

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMTDSALSKCJDPG-UHFFFAOYSA-N

65548-72-3
N-ethyl-3-(2-methylindolizin-3-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(2-methylindolizin-3-yl)propan-1-amine | CAS Registry Number: 65548-69-8
Synonyms: BRN 0393677, 3-(3-(Ethylamino)propyl)-2-methylindolizine, INDOLIZINE, 3-(3-(ETHYLAMINO)PROPYL)-2-METHYL-, AC1L2IIO, SCHEMBL7170577, ZINC1845121, LS-83612

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRUZIZNKYMALHG-UHFFFAOYSA-N

65548-69-8
N-ethyl-3-(2-oxo-1h-pyrimidin-5-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(2-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1111113-97-3
Synonyms: MolPort-015-149-511, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIMIDINE

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQVYGSHJDAYZHX-UHFFFAOYSA-N

1111113-97-3
N-Ethyl-3-(3,4,5-trimethoxyphenyl)acrylamide (1 supplier)92501-89-8
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