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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1220696-19-4
Synonyms: AGN-PC-0CZBIP, SureCN2432651, MB11802, RL00998, KB-58206, 6-(ETHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C13H21BN2O2Molecular Weight: 248.129040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALCNQIYTEZKNKV-UHFFFAOYSA-N

1220696-19-4
N-ETHYL-5-(4-FLUOROPHENYL)-2-OXO-3-OXAZOLIDINECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 34725-11-6
Synonyms: CID214988, LS-100243, N-Ethyl-5-(4-fluorophenyl)-2-oxo-3-oxazolidinecarboxamide, 3-Oxazolidinecarboxamide, N-ethyl-5-(4-fluorophenyl)-2-oxo-

Molecular Formula: C12H13FN2O3Molecular Weight: 252.241623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEJPHKXEJNDKIC-UHFFFAOYSA-N

34725-11-6
N-ethyl-5-(4-methylpiperazin-1-yl)-11h-dibenzo[1,2-a:1',2'-d][7]annulen-11-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-(4-methylpiperazin-1-yl)-11H-dibenzo[1,2-a:1',2'-d][7]annulen-11-amine | CAS Registry Number: 56972-85-1
Synonyms: RMI 61287, 5H-Dibenzo(a,d)cyclohepten-5-amine, N-ethyl-10-(4-methyl-1-piperazinyl)-, N-Ethyl-10-(4-methyl-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-amine, AC1MIH0F, LS-60658

Molecular Formula: C22H27N3Molecular Weight: 333.469880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXDXJSQKMFVHGV-UHFFFAOYSA-N

56972-85-1
N-Ethyl-5-(4-nitrophenyl)-1H-imidazol-2-amine (1 supplier)1313605-30-9
N-Ethyl-5-(m-tolyl)-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-(3-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 917747-99-0
Synonyms: Ethyl-(5-m-tolyl-[1,3,4]thiadiazol-2-yl)-amine, ZINC13535407, AKOS000678692, MCULE-8204171332

Molecular Formula: C11H13N3SMolecular Weight: 219.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCSDUWAXEFEELN-UHFFFAOYSA-N

917747-99-0
N-Ethyl-5-(o-tolyl)-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 337310-79-9
Synonyms: N-ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine, CTK6F2272, MolPort-006-068-557, ALBB-008841, ZX-AN007738, STK505610, ZINC34925541, AKOS005172061, TR-060820

Molecular Formula: C11H13N3SMolecular Weight: 219.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAFHEOBZSVBCHA-UHFFFAOYSA-N

337310-79-9
N-Ethyl-5-(piperidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1352499-23-0
Synonyms: AKOS027451103, Ethyl-(1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAGVLEWILYNFPD-UHFFFAOYSA-N

1352499-23-0
N-Ethyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 35314-16-0
Synonyms: Ethyl-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amine, N-ethyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine, ASN 09627182, AC1O5QGX, SCHEMBL173422, CTK6F2275, ZINC4992738, 1360AE, AKOS000303108, MCULE-7062171582, KB-251772, TR-055848, N-ethyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine, ethyl (5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)amine

Molecular Formula: C9H10N4SMolecular Weight: 206.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QONJAEJWWUUAQE-UHFFFAOYSA-N

35314-16-0
N-ethyl-5-ethynylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-ethynylpyridin-2-amine | CAS Registry Number: 1207351-12-9
Synonyms: AGN-PC-0AMB4E, SCHEMBL503734, 2-Pyridinamine, N-ethyl-5-ethynyl-, AKOS006375793, D-1603, F-5115

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDMMMTQZJVRSPV-UHFFFAOYSA-N

1207351-12-9
N-Ethyl-5-fluoro-2-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-fluoro-2-nitroaniline | CAS Registry Number: 475278-46-7
Synonyms: SCHEMBL3512219, N-ethyl-5-fluoro-2-nitroaniline, BBXLSURFRDKKLF-UHFFFAOYSA-N, MolPort-013-634-479, N1-ethyl-5-fluoro-2-nitroaniline, 2-(Ethylamino)-4-fluoro-nitrobenzene, AKOS011663441, 4-nitro-3-N-ethylamino-1-fluorobenzene

Molecular Formula: C8H9FN2O2Molecular Weight: 184.167663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBXLSURFRDKKLF-UHFFFAOYSA-N

475278-46-7
N-Ethyl-5-fluoropyrimidin-2-amine (4 suppliers)
N-ethyl-5-indole boronic acid (5 suppliers)
Compound Structure IUPAC Name: (1-ethylindol-5-yl)boronic acid | CAS Registry Number: 952319-69-6
Synonyms: n-ethyl-5-indole-boronic acid, SCHEMBL3965798, 1-ethyl-1H-indol-5-ylboronic acid, SBB071316, AKOS015898395, KB-302029, I10-0321

Molecular Formula: C10H12BNO2Molecular Weight: 189.018780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWOYREMZHFBZKQ-UHFFFAOYSA-N

952319-69-6
N-ethyl-5-iodo-6-methyl-2-(methylthio)pyrimidin-4-amine (0 suppliers)934493-77-3
N-Ethyl-5-iodopyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-iodopyrimidin-2-amine | CAS Registry Number: 1597945-97-5
Synonyms: AKOS027456142, Ethyl-(5-iodo-pyrimidin-2-yl)-amine, ZINC165167408

Molecular Formula: C6H8IN3Molecular Weight: 249.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPTQCLUDXUIQRH-UHFFFAOYSA-N

1597945-97-5
N-Ethyl-5-iodopyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-iodopyrimidin-4-amine | CAS Registry Number: 1522728-80-8
Synonyms: N-ethyl-5-iodopyrimidin-4-amine, ZINC85462627, AKOS015646967, Ethyl-(5-iodo-pyrimidin-4-yl)-amine

Molecular Formula: C6H8IN3Molecular Weight: 249.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJJNVLWQRYUAKD-UHFFFAOYSA-N

1522728-80-8
N-Ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 3880-83-9
Synonyms: CHEMBL134759, SCHEMBL8394755, MolPort-035-690-281, AKOS024262594, AK158671, Ethyl-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBBXHMUHWXEQJW-UHFFFAOYSA-N

3880-83-9
N-ETHYL-5-METHOXY-1,4-BENZODIOXAN-3-METHYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: ethyl-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]azanium chloride | CAS Registry Number: 100310-82-5
Synonyms: CID57704, LS-34459, 8-Methoxy-2-ethylaminomethyl-1,4-benzodioxane hydrochloride, 1,4-BENZODIOXAN-3-METHYLAMINE, N-ETHYL-5-METHOXY-, HYDROCHLORIDE

Molecular Formula: C12H18ClNO3Molecular Weight: 259.729220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTDJXCOOCIMTED-UHFFFAOYSA-N

100310-82-5
N-Ethyl-5-methoxy-2-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-methoxy-2-nitroaniline | CAS Registry Number: 314755-31-2
Synonyms: N-ethyl-5-methoxy-2-nitroaniline, AC1MQHTT, Oprea1_557322, SCHEMBL2013684, MolPort-019-765-968, YKGNYGWCOUUMAI-UHFFFAOYSA-N, ZINC4314373, AKOS017582380, 2-(Ethylamino)-4-methoxy-nitrobenzene, AK197609, V5102

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKGNYGWCOUUMAI-UHFFFAOYSA-N

314755-31-2
N-Ethyl-5-methoxybenzo[d]isoxazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-methoxy-1,2-benzoxazol-3-amine | CAS Registry Number: 1344704-23-9
Synonyms: ZINC72208988, AKOS027450630, Ethyl-(5-methoxy-benzo[d]isoxazol-3-yl)-amine

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAXFMYUBWADCFS-UHFFFAOYSA-N

1344704-23-9
N-ETHYL-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 51806-90-7
Synonyms: BRN 0644105, CID40136, LS-156749, 5-Methyl-7-ethylamino-s-triazolo(1,5-a)pyrimidine, S-Triazolo(1,5-a)pyrimidine, 5-methyl-7-ethylamino-, (1,2,4)TRIAZOLO(1,5-a)PYRIMIDIN-7-AMINE, N-ETHYL-5-METHYL-, N-Ethyl-5-methyl-(1,2,4)triazolo(1,5-a)pyrimidin-7-amine

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDYRAZLWDUVBMX-UHFFFAOYSA-N

51806-90-7
N-ETHYL-5-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-methyl-1H-imidazole-4-carboxamide | CAS Registry Number: 137480-37-6
Synonyms: SureCN8545062, CTK4C0828, AG-D-76160

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJOVHVPTOMHZSM-UHFFFAOYSA-N

137480-37-6
N-ETHYL-5-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 37027-00-2
Synonyms: AmbkkkkK652, CTK4H7573, MolPort-010-705-099, AKOS006240669, AG-F-29596, MCULE-8164428028

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBYYNZUZOQYIMF-UHFFFAOYSA-N

37027-00-2
N-ethyl-5-methyl-2-nitrobenzenamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-methyl-2-nitroaniline | CAS Registry Number: 502178-78-1
Synonyms: SCHEMBL981242, N-ethyl-5-methyl-2-nitroaniline, MolPort-026-972-673, AKOS017531711, NE52005

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEARVZFZEZXEEW-UHFFFAOYSA-N

502178-78-1
N-ETHYL-5-METHYL-4,5-DIHYDRO-1,3-THIAZOL-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 13578-64-8
Synonyms: NSC75633, 5-Methyl-2-ethylamino-2-thiazoline, CID253132, N-Ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

Molecular Formula: C6H12N2SMolecular Weight: 144.237880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQCNBLKBDHQSKH-UHFFFAOYSA-N

13578-64-8
N-ethyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide | CAS Registry Number: 82058-36-4
Synonyms: ITA 439, BRN 5678103, N-Ethyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-thiocarboxamide, 3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-ethyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-, AC1MHW56, ITA-439, LS-59693

Molecular Formula: C35H35N3OSMolecular Weight: 545.736900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRQCCQONPKCRFB-UHFFFAOYSA-N

82058-36-4
N-Ethyl-5-methylbenzo[d]isoxazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-methyl-1,2-benzoxazol-3-amine | CAS Registry Number: 1344687-58-6
Synonyms: ZINC72209017, AKOS027450570, Ethyl-(5-methyl-benzo[d]isoxazol-3-yl)-amine

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDHHKYMLCQZLLH-UHFFFAOYSA-N

1344687-58-6
N-ETHYL-5-METHYLPYRAZINE-2-CARBOXAMIDE 4-OXIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-methyl-4-oxidopyrazin-4-ium-2-carboxamide | CAS Registry Number: 51037-29-7
Synonyms: SureCN11745645, CTK4J3522, AG-F-72165

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJGRSVZBPQGBMS-UHFFFAOYSA-N

51037-29-7
N-ethyl-5-morpholin-4-ylsulfonyl-n-phenylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-morpholin-4-ylsulfonyl-N-phenylpyridin-2-amine | CAS Registry Number: 7065-89-6
Synonyms: AC1NRJNH, AKOS002781686, N-ethyl-5-morpholin-4-ylsulfonyl-N-phenylpyridin-2-amine

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DQIHJERERRSCIR-UHFFFAOYSA-N

7065-89-6
N-ETHYL-5-NITRO-2-FURYLACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-N-ethyl-3-(5-nitrofuran-2-yl)prop-2-enamide | CAS Registry Number: 6755-16-4
Synonyms: CCRIS 5645, N-Ethyl-5-nitro-2-furanacrylamide, N-Ethyl-5-nitro-2-furylacrylamide, CID6433485, 2-FURANACRYLAMIDE, N-ETHYL-5-NITRO-, LS-70055, N-Ethyl-3-(5-nitro-2-furanyl)-2-propenamide, 2-Propenamide, N-ethyl-3-(5-nitro-2-furanyl)-

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXRVNGLQRJEAOH-HWKANZROSA-N

6755-16-4
N-ETHYL-5-NITRO-9-OXIDO-N-PHENYL-8-OXA-7-AZA-9-AZONIABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-7-nitro-3-oxido-N-phenyl-2,1,3-benzoxadiazol-3-ium-4-amine | CAS Registry Number: 61785-62-4
Synonyms: NSC228084, CID313564

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPQDIMYOCBOZKD-UHFFFAOYSA-N

61785-62-4
N-ETHYL-5-NITROPYRIDIN-2-AMINE (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-nitropyridin-2-amine | CAS Registry Number: 67730-09-0
Synonyms: N-Ethyl-5-nitropyridin-2-amine, MolPort-001-845-680, NSC132420, CID97558, EINECS 266-985-6, ZINC19926285

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEGSKOYSJGIUCY-UHFFFAOYSA-N

67730-09-0
N-Ethyl-5-nonanimine (4 suppliers)
Compound Structure IUPAC Name: N-ethylnonan-5-imine | CAS Registry Number: 10599-82-3
Synonyms: Ethylamine, N-(1-butylpentylidene)-, N-ethylnonan-5-imine, AC1LBJPH, CTK8G5140, QWQOLTQUDPECSU-UHFFFAOYSA-N, N-(1-Butylpentylidene)ethanamine #

Molecular Formula: C11H23NMolecular Weight: 169.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWQOLTQUDPECSU-UHFFFAOYSA-N

10599-82-3
N-Ethyl-5-phenyl-1,3,4-thiadiazol-2-amine (5 suppliers)
N-ethyl-5-phenyl-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 101476-66-8
Synonyms: 1H-Pyrazol-3-amine, N-ethyl-5-phenyl-, AR-270/43409702, ACMC-20m4ih, SureCN167579, CTK0D9572, MolPort-009-016-329, AKOS012348463, N-ethyl-3-phenyl-1H-pyrazol-5-amine, MCULE-8721593825, ethyl-(5-phenyl-1H-pyrazol-3-yl)-amine, KB-132681, N-ethyl-N-(3-phenyl-1H-pyrazol-5-yl)amine

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYBQUUGDNAOQEF-UHFFFAOYSA-N

101476-66-8
N-Ethyl-5-phenylisoxazolium-3' sulfonate (15 suppliers)
Compound Structure IUPAC Name: 3-(2-ethyl-1,2-oxazol-2-ium-5-yl)benzenesulfonate | CAS Registry Number: 4156-16-5
Synonyms: Woodward's Reagent K, Woodwards reagent K, NEPIS, Woodward's reagent potassium, E45260_ALDRICH, 95440_FLUKA, CID77804, EINECS 223-988-7, NSC 82643, ZINC01730409, ZINC05719193, 2-Ethyl-5-phenylisoxazolium-3'-sulfonate, 2-Ethyl-5-phenylisoxazolium-3'-sulphonate, ST5308264, 2-Ethyl-5-(3-sulfophenyl)isoxazolium, hydroxide, inn er salt, Isoxazolium, 2-ethyl-5-(3-sulfophenyl)-, hydroxide, inner salt (9CI), Isoxazolium, 2-ethyl-5-(m-sulfophenyl)-, hydroxide, inner salt (8CI)

Molecular Formula: C11H11NO4SMolecular Weight: 253.274340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWOOKDULMBMMPN-UHFFFAOYSA-N

4156-16-5
N-Ethyl-5?-androstan-3?-amine (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10S,13S,14S)-N-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 55320-46-2
Synonyms: N-Ethylandrostan-3-amine #, Androstan-3-amine, N-ethyl-, (3.beta.,5.alpha.)-, VKCSCBLLDLDEKX-BPSSIEEOSA-N, N-Ethyl-5alpha-androstan-3beta-amine

Molecular Formula: C21H37NMolecular Weight: 303.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKCSCBLLDLDEKX-BPSSIEEOSA-N

55320-46-2
N-ethyl-5h-pyrido[4,3-b]indol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5H-pyrido[4,3-b]indol-3-amine | CAS Registry Number: 102206-99-5
Synonyms: 3-Ethylamino-5H-pyrido(4,3-b)indole, 5H-Pyrido(4,3-b)indole, 3-ethylamino-, AGN-PC-04SH0S, SCHEMBL3342013, LS-133530

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPEISXCDOVHDIF-UHFFFAOYSA-N

102206-99-5
N-ETHYL-6-(4-METHYL-(PIPERAZIN-1-YL))NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 54864-93-6
Synonyms: LT 151, MolPort-003-802-470, BRN 0542700, CID819331, LS-130628, AJ-333/25006042, Nicotinamide, N-ethyl-6-(4-methyl-1-piperazinyl)-, N-ethyl-6-(4-methylpiperazin-1-yl)nicotinamide, 5-23-03-00129 (Beilstein Handbook Reference), N-Ethyl-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-ethyl-6-(4-methyl-1-piperazinyl)-

Molecular Formula: C13H20N4OMolecular Weight: 248.324100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZQJFOLTKREEEO-UHFFFAOYSA-N

54864-93-6
N-ETHYL-6-(4-METHYLPIPERAZIN-1-YL)NICOTINAMIDE (3 suppliers)5295-14-7
N-ETHYL-6-(4-METHYLPIPERAZIN-1-YL)PYRIDINE-3-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3,7-dibenzyl-2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 52955-60-9
Synonyms: 3,7-dibenzyl-2-hydroxycyclohepta-2,4,6-trien-1-one, NSC100259, AC1L6CQS, AC1Q6BS4, CTK4J6793, AR-1F0133, AG-K-17399, NSC-100259, 2,4,6-Cycloheptatrien-1-one,2-hydroxy-3,7-bis(phenylmethyl)-, 2,4,6-Cycloheptatrien-1-one,3,7-dibenzyl-2-hydroxy- (5CI); 3,7-Dibenzyl tropolone; NSC 100259

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGDWVGFIBZKRNK-UHFFFAOYSA-N

52955-60-9
N-Ethyl-6-(Ethylamino)Pyridine-2-Carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-(ethylamino)pyridine-2-carboxamide | CAS Registry Number: 680591-06-4
Synonyms: N-Ethyl-6-(ethylamino)pyridine-2-carboxamide, SCHEMBL1040553, ZLIJXCPNKZTOOJ-UHFFFAOYSA-N, N-Ethyl-6-(ethylamino)picolinamide, MFCD16698085, ZINC51069297, AKOS011522783, AK206831, 6-Ethylamino-pyridine-2-carboxylic acid ethylamide

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLIJXCPNKZTOOJ-UHFFFAOYSA-N

680591-06-4
N-ETHYL-6-(METHOXYMETHYL)-N-PROPAN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-6-(methoxymethyl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 113630-19-6
Synonyms: CID188779, 1,3,5-Triazine-2,4-diamine, N-ethyl-6-methoxymethyl-N'-(1-methylethyl)-, N'-ethyl-6-(methoxymethyl)-N-propan-2-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H19N5OMolecular Weight: 225.290760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQGWIRGJNQWSDY-UHFFFAOYSA-N

113630-19-6
N-ETHYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-hydroxy-3,5-dimethoxyphenyl)ethane-1,2-dione | CAS Registry Number: 530-07-4
Synonyms: Syringil, MLS000737814, NSC-16736, 1,2-bis(4-hydroxy-3,5-dimethoxyphenyl)ethane-1,2-dione, AC1L5EPH, AC1Q5DJD, CHEMBL1728978, CTK1H0782, HMS2856D24, KST-1B5742, NSC16736, AR-1B5596, ZINC01747332, AG-J-93816, SMR000528172, 1,2-bis(4-hydroxy-3,5-dimethoxy-phenyl)ethane-1,2-dione

Molecular Formula: C18H18O8Molecular Weight: 362.330720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BVROSQBQXJYCOZ-UHFFFAOYSA-N

530-07-4
N-Ethyl-6-(trifluoromethyl)-4-methyl-1,3,5-triazin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 58892-57-2
Synonyms: 2-Ethylamino-4-methyl-6-(trifluoromethyl)-s-triazine, s-Triazine, 2-ethylamino-4-methyl-6-(trifluoromethyl)-, 1,3,5-Triazin-2-amine, N-ethyl-4-methyl-6-(trifluoromethyl)-, AC1MICBK, AGN-PC-0KOASG, LS-155426, N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, N-ethyl-4-methyl-6-(trifluoromethyl)- (9CI)

Molecular Formula: C7H9F3N4Molecular Weight: 206.168370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DILHJCARGLPOLQ-UHFFFAOYSA-N

58892-57-2
N-ETHYL-6-BENZOTHIAZOLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,3-benzothiazol-6-amine | CAS Registry Number: 76007-14-2
Synonyms: AG-H-03125, 6-Ethylaminobenzothiazole, SureCN12256522, 6-Benzothiazolamine,N-ethyl-, CTK5E2344

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICHPICWHSIJANA-UHFFFAOYSA-N

76007-14-2
N-Ethyl-6-bromo-4-methyl (1H)indazole (0 suppliers)
N-ETHYL-6-FLUORO-N-(3-METHOXYPROPYL)-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N-ethyl-6-fluoro-2-N-(3-methoxypropyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30388-86-4
Synonyms: CTK4G5123, AG-F-00093, 1,3,5-Triazine-2,4-diamine,N2-ethyl-6-fluoro-N4-(3-methoxypropyl)-, s-Triazine,2-(ethylamino)-4-fluoro-6-[(3-methoxypropyl)amino]- (8CI)

Molecular Formula: C9H16FN5OMolecular Weight: 229.254643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QGDKAIJGFLUXKW-UHFFFAOYSA-N

30388-86-4
N-ethyl-6-formyl-Imidazo[1,2-a]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-formylimidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 1004550-12-2
Synonyms: SCHEMBL4256851, RVNYFNWXDVMGII-UHFFFAOYSA-N, ZINC140720461, DA-48430, N-Ethyl-6-formylimidazo[1,2-a]pyridine-3-carboxamide

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVNYFNWXDVMGII-UHFFFAOYSA-N

1004550-12-2
N-ethyl-6-hydrazinyl-N-phenyl-3-Pyridinesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide | CAS Registry Number: 627841-55-8
Synonyms: N-ethyl-6-hydrazino-N-phenylpyridine-3-sulfonamide, N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide, ZINC06125575, AC1M1GLZ, AC1Q2YPS, MLS002155637, SCHEMBL2565663, CHEMBL1375341, CTK6E8670, MolPort-000-279-235, VTUBMCBPPGZPTD-UHFFFAOYSA-N, HMS3054B15, SBB016571, AKOS000118688, MCULE-3980965148, NE33846, SMR001238159, KB-111227, EN300-09205, ethyl[(6-hydrazino(3-pyridyl))sulfonyl]phenylamine

Molecular Formula: C13H16N4O2SMolecular Weight: 292.356740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTUBMCBPPGZPTD-UHFFFAOYSA-N

627841-55-8
N-ethyl-6-hydrazinyl-n-phenylpyridazin-3-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-hydrazinyl-N-phenylpyridazin-3-amine;dihydrochloride | CAS Registry Number: 56393-11-4
Synonyms: 6-(Ethylphenylamino)-3(2H)-pyridazinone hydrazone dihydrochloride, 3(2H)-Pyridazinone, 6-(ethylphenylamino)-, hydrazone, dihydrochloride, AC1MIGD7, LS-129966, N-ethyl-6-hydrazinyl-N-phenylpyridazin-3-amine dihydrochloride

Molecular Formula: C12H17Cl2N5Molecular Weight: 302.202880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OEFSZWXWVIRXBX-UHFFFAOYSA-N

56393-11-4
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