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CHEMICAL products beginning with : N
55301 to 55350 of 81520 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 [1107] 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-4-piperidinecarboxamide (9 suppliers)
Compound Structure IUPAC Name: N-ethylpiperidine-4-carboxamide | CAS Registry Number: 1903-65-7
Synonyms: N-ethylpiperidine-4-carboxamide, KMFMXQYAYHXUJO-UHFFFAOYSA-N, BD230618, ACMC-209etp, AGN-PC-00N7OV, 4-(N-ethylcarbamoyl)piperidine, AC1Q31B8, SCHEMBL1018964, CTK6F1943, N-ethyl-piperidine-4-carboxamide, MolPort-000-876-599, ANW-23483, AKOS000199785, AG-B-36788, MCULE-2944745296, piperidine-4-carboxylic acid ethylamide, AJ-75161, AK-92712, KB-258782, TC-112228

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMFMXQYAYHXUJO-UHFFFAOYSA-N

1903-65-7
N-Ethyl-4-piperidinecarboxamide hydrochloride (6 suppliers)
N-Ethyl-4-Piperidone (45 suppliers)
Compound Structure IUPAC Name: 1-ethylpiperidin-4-one | CAS Registry Number: 3612-18-8
Synonyms: 1-Ethyl-4-piperidone, 1-Ethyl-4-piperidinone, 1-Ethylpiperidin-4-one, 4-Piperidinone, 1-ethyl-, 279501_ALDRICH, EINECS 222-781-9

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDVKAMAALQXGLM-UHFFFAOYSA-N

3612-18-8
N-ETHYL-4-PROPAN-2-YL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-27-8
Synonyms: N-ethyl-4-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1O59, CTK4F4424, AG-E-74477, s-Triazine,2-(ethylamino)-4-isopropyl-6-(trichloromethyl)- (8CI), 1,3,5-Triazin-2-amine,N-ethyl-4-(1-methylethyl)-6-(trichloromethyl)-

Molecular Formula: C9H13Cl3N4Molecular Weight: 283.585320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRWMVRNODPYJKF-UHFFFAOYSA-N

24803-27-8
N-ethyl-4-propan-2-yl-benzamide (1 supplier)6955-05-1
N-ethyl-4-pyrrolidin-3-ylpyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-pyrrolidin-3-ylpyrimidin-2-amine | CAS Registry Number: 1233026-59-9
Synonyms: AGN-PC-080FW8, CTK8D3752, AKOS015899048, AK-37617, I14-12341

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIPVKVLCSRHYTC-UHFFFAOYSA-N

1233026-59-9
N-ETHYL-4-TOLUAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylbenzamide | CAS Registry Number: 26819-08-9
Synonyms: N-ethyl-4-methyl-benzamide, MolPort-004-767-271, CID117869

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

InChIKey: QLPRAXXGCFGXLJ-UHFFFAOYSA-N

26819-08-9
n-ethyl-4-toluenesulfonamide (0 suppliers)825629-31-0
N-ETHYL-5,6,7,8-TETRAHYDRO-1-ACRIDINAMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydroacridin-1-amine | CAS Registry Number: 958778-07-9
Synonyms: BRN 0479230, 1,2,3,4-Tetrahydro-N-ethyl-9-acridinamine, 9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-, 316-86-9, AC1L1T0V, CTK5H8284, AG-H-94116, LS-14163, N-ethyl-5,6,7,8-tetrahydroacridin-1-amine

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMEGQYPEMFISNA-UHFFFAOYSA-N

958778-07-9
N-ethyl-5,6,7,8-tetrahydro-8-Quinolinamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 878025-41-3
Synonyms: N-ethyl-5,6,7,8-tetrahydro-8-quinolinamine, N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine, SCHEMBL4885421, MolPort-026-973-200, NKBKRVWPGIIUGY-UHFFFAOYSA-N, AKOS017530727, NE49418, DA-40943

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKBKRVWPGIIUGY-UHFFFAOYSA-N

878025-41-3
N-Ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine | CAS Registry Number: 1333880-80-0
Synonyms: N-ethyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine, ZINC68587334, AKOS026727791, MCULE-2058438116, EN300-70874, Z1250080926, N-ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine, N-Ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine-3-amine

Molecular Formula: C9H14N4Molecular Weight: 178.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBHRMKQRUZNCFD-UHFFFAOYSA-N

1333880-80-0
N-Ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine dihydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine;dihydrobromide | CAS Registry Number: 1354949-99-7
Synonyms: EN300-85412, N-ethyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine dihydrobromide, AKOS026744832

Molecular Formula: C9H16Br2N4Molecular Weight: 340.063 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RIHIBQHKIZBJTP-UHFFFAOYSA-N

1354949-99-7
N-Ethyl-5,6-Dichlorobenzimidazole (11 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-1-ethylbenzimidazole | CAS Registry Number: 6478-76-8
Synonyms: N-ethyl-5,6-dichlorobenzimidazole, PubChem7659, SureCN3298831, CTK5C1711, 5,6-dichloro-1-ethylbenzimidazole, ZINC02525554, AKOS015910922, AG-G-43390, 5,6-dichloro-1-ethyl-1,3-benzodiazole, 1H-Benzimidazole,5,6-dichloro-1-ethyl-, 5,6-bis(chloranyl)-1-ethyl-benzimidazole, KB-204104, FT-0659214, ST51055042, A834885, Benzimidazole,5,6-dichloro-1-ethyl- (7CI,8CI);, I14-3916

Molecular Formula: C9H8Cl2N2Molecular Weight: 215.079220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYVLFYQMEWXHQF-UHFFFAOYSA-N

6478-76-8
N-ethyl-5,6-dimethylbenzo[c]acridine-7-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5,6-dimethylbenzo[c]acridine-7-carboxamide | CAS Registry Number: 71711-60-9
Synonyms: NSC209874, AC1L7CRN, NSC-209874

Molecular Formula: C22H20N2OMolecular Weight: 328.407000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPDKOGXIMAHJMR-UHFFFAOYSA-N

71711-60-9
N-ETHYL-5,6-DIMETHYLPYRAZINE-2-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6-dimethylpyrazine-2-carboxamide | CAS Registry Number: 74416-49-2
Synonyms: AG-G-95843, CTK5D9828

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAVPRUFMQCALCU-UHFFFAOYSA-N

74416-49-2
N-Ethyl-5-(((piperidin-4-ylmethyl)amino)methyl)pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-[(piperidin-4-ylmethylamino)methyl]pyrimidin-2-amine | CAS Registry Number: 1279203-65-4
Synonyms: ZINC62718414, AKOS027450001, Ethyl-(5-{[(piperidin-4-ylmethyl)-amino]-methyl}-pyrimidin-2-yl)-amine

Molecular Formula: C13H23N5Molecular Weight: 249.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IEEYCKVQNGKPCX-UHFFFAOYSA-N

1279203-65-4
N-ethyl-5-(1,2,5,6-tetrahydro-3-pyridinyl)-1,2,4-Thiadiazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-thiadiazol-3-amine | CAS Registry Number: 122683-67-4
Synonyms: SCHEMBL9149690

Molecular Formula: C9H14N4SMolecular Weight: 210.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLFSZIBSGCSWIW-UHFFFAOYSA-N

122683-67-4
N-Ethyl-5-(1-ethylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(1-ethylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352500-92-5
Synonyms: AKOS027451186, Ethyl-[5-(1-ethyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine

Molecular Formula: C13H21N3Molecular Weight: 219.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRRMCYJDEXKMIX-UHFFFAOYSA-N

1352500-92-5
N-Ethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352524-63-0
Synonyms: Ethyl-[5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine, N-ethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine, AKOS027451798, N-Ethyl-5-(1-methylpyrrolidine-2-yl)pyridine-2-amine

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIVCGSKEACPYBS-UHFFFAOYSA-N

1352524-63-0
N-Ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine (2 suppliers)
N-ETHYL-5-(3,4,5-TRIMETHOXYPHENYL)-1,3,4-THIADIAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 8-(3-octylthiiran-2-yl)-1-[3-[8-(3-octylthiiran-2-yl)octanoyl]-1,3-diazinan-1-yl]octan-1-one | CAS Registry Number: 52899-83-9
Synonyms: 1,1'-dihydropyrimidine-1,3(2h,4h)-diylbis[8-(3-octylthiiran-2-yl)octan-1-one], NSC154817, AC1L6EAE, AC1Q5KJD, CTK4J6703, KST-1B4909, AR-1B4629, AG-K-63119, NSC-154817, 8-(3-octylthiiran-2-yl)-1-[3-[8-(3-octylthiiran-2-yl)octanoyl]-1,3-diazinan-1-yl]octan-1-one

Molecular Formula: C40H74N2O2S2Molecular Weight: 679.157760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRGLIZFNUZGDOY-UHFFFAOYSA-N

52899-83-9
N-Ethyl-5-(3-methylisoxazol-5-yl)-4-(pyrrolidin-3-yl)pyrimidin-2-amine (0 suppliers)
N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1257432-06-6
Synonyms: AGN-PC-0D0VCW, SureCN2068433, RL01219, KB-58204

Molecular Formula: C14H20BF3N2O2Molecular Weight: 316.127010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKHRMBATCODGTP-UHFFFAOYSA-N

1257432-06-6
N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (5 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 (2 suppliers)
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 (4 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 (6 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 (2 suppliers)
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 (2 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 (6 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 (4 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 (2 suppliers)
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 (2 suppliers)
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
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