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CHEMICAL products beginning with : N
53201 to 53250 of 79421 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-1H-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1H-imidazol-2-amine | CAS Registry Number: 126828-67-9
Synonyms: SCHEMBL92442, 1H-Imidazol-2-amine, N-ethyl-, MolPort-011-165-514, ZINC82163979, AKOS012872229, MCULE-3280956310, AK317938

Molecular Formula: C5H9N3Molecular Weight: 111.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKKRLJYCDDWEMQ-UHFFFAOYSA-N

126828-67-9
N-ETHYL-1H-IMIDAZOLE-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-imidazole-5-carboxamide | CAS Registry Number: 137480-25-2
Synonyms: SureCN1437259, SureCN12676574, CTK4C0825, AKOS006238616, AKOS011940074, AG-D-76157

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCDNTSRTGDTBIF-UHFFFAOYSA-N

137480-25-2
N-Ethyl-1H-indole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-indole-2-carboxamide | CAS Registry Number: 69808-72-6
Synonyms: N-ethyl-1H-indole-2-carboxamide, SCHEMBL9397179, CTK9A1659, N-ethyl-1H-indole-2-carboxamid, DTXSID60499198, AKOS008952927

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FNJVJKTVBALWQU-UHFFFAOYSA-N

69808-72-6
N-ethyl-1H-indole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-indole-5-carboxamide | CAS Registry Number: 1340397-69-4
Synonyms: SCHEMBL8532136, KNYFKLKMPFLKMK-UHFFFAOYSA-N, 1H-Indole-5-carboxamide, N-ethyl-, AKOS013029211

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KNYFKLKMPFLKMK-UHFFFAOYSA-N

1340397-69-4
N-ethyl-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1H-pyrazole-4-carboxamide | CAS Registry Number: 952675-27-3
Synonyms: SCHEMBL1608977, DVQUWQRFWJVHIN-UHFFFAOYSA-N, ZINC36164908, 1H-Pyrazole-4-carboxamide, N-ethyl-, AKOS009605534, MCULE-5583401283

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVQUWQRFWJVHIN-UHFFFAOYSA-N

952675-27-3
N-ethyl-1H-pyrrole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 952674-79-2
Synonyms: SCHEMBL1609642, XOJPDEBNBIFJQS-UHFFFAOYSA-N, 1H-Pyrrole-3-carboxamide, N-ethyl-, AKOS006350460

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XOJPDEBNBIFJQS-UHFFFAOYSA-N

952674-79-2
N-ethyl-1H-Pyrrolo[2,3-b]pyridin-5-amine (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-pyrrolo[2,3-b]pyridin-5-amine | CAS Registry Number: 651744-45-5
Synonyms: N-ethyl-1H-pyrrolo[2,3-b]pyridin-5-amine, SureCN1683432, SureCN5610548, CTK1J8519, ZINC45328801, FT-0659973, ST51054746, 1H-Pyrrolo[2,3-b]pyridin-5-amine, N-ethyl-, A835000, S14-1754

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBCVUTMCRYRCPF-UHFFFAOYSA-N

651744-45-5
N-ethyl-1H-Pyrrolo[2,3-b]pyridin-6-amine (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine | CAS Registry Number: 918510-54-0
Synonyms: N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine, SureCN417409, ZINC45328832, KB-58182, FT-0654520, ST51054752, A844082, S14-1784

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTMBAKHRBOOSOE-UHFFFAOYSA-N

918510-54-0
N-ETHYL-2,1-BENZISOTHIAZOL-3-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,1-benzothiazol-3-amine | CAS Registry Number: 703-83-3
Synonyms: Etisazole, CCRIS 8334, 3-(Ethylamino)-2,1-benzisothiazole, 2,1-Benzisothiazol-3-amine, N-ethyl-, 2,1-Benzisothiazole, 3-(ethylamino)-, CID168930, LS-188192

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYMICPOXKZEDRM-UHFFFAOYSA-N

703-83-3
N-ETHYL-2,2,2-D3-ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trideuterioethyl)aniline | CAS Registry Number: 86099-77-6

Molecular Formula: C8H11NMolecular Weight: 124.198125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJGMBLNIHDZDGS-FIBGUPNXSA-N

86099-77-6
N-Ethyl-2,2,2-Trifluoro Acetamide (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2,2-trifluoroacetamide | CAS Registry Number: 1682-66-2
Synonyms: N-Ethyl-2,2,2-trifluoroacetamide, N-(Trifluoroacetyl)ethylamine, Acetamide, N-ethyl-2,2,2-trifluoro-, AC1LBE43, AC1Q4I7V, SCHEMBL1387208, CTK4D2947, SVEZGQGDAZLHQG-UHFFFAOYSA-N, N-Ethyl-2,2,2-trifluoroacetamide #, AKOS003887708, OR038833, ACETAMIDE N-ETHYL-2 2 2-TRIFLUORO-

Molecular Formula: C4H6F3NOMolecular Weight: 141.093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVEZGQGDAZLHQG-UHFFFAOYSA-N

1682-66-2
N-Ethyl-2,2,2-Trifluoroethanamine, 95% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2,2-trifluoroethanamine | CAS Registry Number: 58171-47-4
Synonyms: ethyl(2,2,2-trifluoroethyl)amine, AC1Q31KM, Ambcb4027992, CTK1F0372, MolPort-004-312-203, AKOS000150087, AB52644, AG-C-11678, Ethyl-(2,2,2-trifluoro-ethyl)-amine, Ethanamine, N-ethyl-2,2,2-trifluoro-, N-ETHYL-2,2,2-TRIFLUOROETHANAMINE, BB 0241667, EN300-55457, N-ETHYL-2,2,2-TRIFLUORO-1-ETHANAMINE

Molecular Formula: C4H8F3NMolecular Weight: 127.108230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFQKFGQPVBTZOV-UHFFFAOYSA-N

58171-47-4
N-ETHYL-2,2,4-TRIMETHYL-PENTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2,4-trimethylpentanamide | CAS Registry Number: 59410-29-6
Synonyms: EINECS 261-748-3, N-Ethyl-2,2,4-trimethylvaleramide, CID101047

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKTXMQIOGATBLS-UHFFFAOYSA-N

59410-29-6
N-ETHYL-2,2-BIS(HYDROXYMETHYL)BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-phenylbutan-2-ylbenzene | CAS Registry Number: 5223-59-6
Synonyms: 1,2-Diphenylbutane, Benzene, 1,1'-(1-ethyl-1,2-ethanediyl)bis-, 1,1'-butane-1,2-diyldibenzene, alpha-Ethylbibenzyl, AC1Q1HZG, 1-phenylbutan-2-ylbenzene, AC1L322A, XJGHNXQUBBXYCH-UHFFFAOYSA-N, (1-PHENYLBUTAN-2-YL)BENZENE, OR052088

Molecular Formula: C16H18Molecular Weight: 210.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJGHNXQUBBXYCH-UHFFFAOYSA-N

5223-59-6
N-ETHYL-2,2-DIFLUOROACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2-difluoroacetamide | CAS Registry Number: 672-16-2
Synonyms: CTK5C5863, ZINC39326009, AKOS006242249, AG-G-53914

Molecular Formula: C4H7F2NOMolecular Weight: 123.101286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPCMGJIFTRTKIZ-UHFFFAOYSA-N

672-16-2
N-ETHYL-2,2-DIFLUOROETHANAMINE HYDROCHLORIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 1010097-80-9
Synonyms: N-Ethyl-2,2-difluoroethanamine hydrochloride

Molecular Formula: C4H10ClF2NMolecular Weight: 145.578706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INSZFHISQWNNGS-UHFFFAOYSA-N

1010097-80-9
N-Ethyl-2,2-dimethyl-1-propanamine hydrochloride (2 suppliers)
N-Ethyl-2,2-dimethylpropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 22675-77-0
Synonyms: N-ETHYL-2,2-DIMETHYL-1-PROPANAMINE HYDROCHLORIDE, 17839-28-0, (2,2-dimethylpropyl)(ethyl)amine hydrochloride, N-ethyl-2,2-dimethylpropan-1-amine hydrochloride, (2,2-dimethylpropyl)ethylamine, chloride, ARONIS023431, SCHEMBL4019292, CTK6F2339, BBB/909, DTXSID90598805, MolPort-006-704-658, RZUZRKJVXPJKJE-UHFFFAOYSA-N, ZX-AS004136, ZX-CM004797, MFCD11226476, SBB080378, AKOS005110939, KS-0000469C, AK165107, BB0293071

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

InChIKey: RZUZRKJVXPJKJE-UHFFFAOYSA-N

22675-77-0
N-ETHYL-2,2-DIPHENYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2-diphenylacetamide | CAS Registry Number: 6159-08-6
Synonyms: NCIOpen2_005183, NSC84908, MolPort-003-912-401, CID257031

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKNZSBGYCFOUHB-UHFFFAOYSA-N

6159-08-6
N-ETHYL-2,2-DIPHENYLACETAMIDE (1 supplier)5227-20-3
N-ethyl-2,3,3-trimethylbutan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2,3,3-trimethylbutan-2-amine;hydrochloride | CAS Registry Number: 33326-87-3
Synonyms: N-Ethyl-1,1,2,2-tetramethylpropylamine hydrochloride, 2-Butylamine, N-ethyl-2,3,3-trimethyl-, hydrochloride, Propylamine, N-ethyl-1,1,2,2-tetramethyl-, hydrochloride, AGN-PC-0JLLU7, AC1L3MY2, LS-125693, N-ethyl-2,3,3-trimethylbutan-2-amine hydrochloride, N-ethyl-2,3,3-trimethylbutan-2-amine hydrochloride (1:1)

Molecular Formula: C9H22ClNMolecular Weight: 179.730680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MNILRDOPAMDKIP-UHFFFAOYSA-N

33326-87-3
N-ETHYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-1-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetamide | CAS Registry Number: 76907-21-6
Synonyms: EINECS 278-572-8, N-Ethyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-1-acetamide

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RQMYYBHPURCACN-UHFFFAOYSA-N

76907-21-6
N-ETHYL-2,3,6-TRIMETHYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,3,6-trimethylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1206-99-1
Synonyms: CTK4B1988, AG-D-45160, Pyrazolo[1,5-a]pyrimidin-7-amine,N-ethyl-2,3,6-trimethyl-, Pyrazolo[1,5-a]pyrimidine,7-(ethylamino)-2,3,6-trimethyl- (7CI,8CI)

Molecular Formula: C11H16N4Molecular Weight: 204.271540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCHWAWCXLFVXBS-UHFFFAOYSA-N

1206-99-1
N-Ethyl-2,3-difluoro-6-nitroaniline (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,3-difluoro-6-nitroaniline | CAS Registry Number: 1248209-18-8
Synonyms: BD228962, ACMC-209at7, CTK8A9574, MolPort-012-931-675, ANW-18281, AKOS011824045, AK-90542, KB-258713, I14-25109

Molecular Formula: C8H8F2N2O2Molecular Weight: 202.158126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQZJPLHCMMMQOV-UHFFFAOYSA-N

1248209-18-8
N-ethyl-2,3-difluoroBenzenemethanamine (11 suppliers)
Compound Structure IUPAC Name: N-[(2,3-difluorophenyl)methyl]ethanamine | CAS Registry Number: 1152832-76-2
Synonyms: N-(2,3-Difluorobenzyl)ethanamine, AKOS009118496, AK-83833

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

InChIKey: NGXWXGQLUPFRHH-UHFFFAOYSA-N

1152832-76-2
N-ETHYL-2,3-DIHYDROBENZO[B]THIOPHEN-3-AMINE 1,1-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine | CAS Registry Number: 83863-52-9
Synonyms: EINECS 281-116-0, N-Ethyl-2,3-dihydrobenzo(b)thiophen-3-amine 1,1-dioxide

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTMBFZGPQJDUIM-UHFFFAOYSA-N

83863-52-9
N-ETHYL-2,3-DIOXOPIPERAZINE (18 suppliers)59720-31-7
N-ETHYL-2,3-PYRIDINEDIAMINE (15 suppliers)
Compound Structure IUPAC Name: 2-N-ethylpyridine-2,3-diamine | CAS Registry Number: 32282-06-7
Synonyms: 3-Amino-2-ethylaminopyridine, N2-ethylpyridine-2,3-diamine, 2,3-Pyridinediamine, N2-ethyl-, 2-ETHYLAMINO-3-AMINOPYRIDINE, PubChem6237, AGN-PC-00MM7K, SureCN3825817, PYR036, 2-N-ethylpyridine-2,3-diamine, N-Ethyl-2, 3-pyridinediamine;, (3-amino(2-pyridyl))ethylamine, CTK4G8455, MolPort-000-003-693, 2, 3-Pyridinediamine, N2-ethyl-, SBB079425, ZINC20278619, AKOS009237386, AG-F-07857, MCULE-6504026537, KB-84728

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQXRQVGWVGDXMS-UHFFFAOYSA-N

32282-06-7
N-ETHYL-2,3-XYLIDINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,3-dimethylaniline | CAS Registry Number: 41115-23-5
Synonyms: N-Ethyl-2,3-xylidine, MolPort-003-894-390, ZINC02166885, EINECS 255-224-3, Benzenamine, N-ethyl-2,3-dimethyl-, CID584336, EN300-33042

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

InChIKey: IILPUHXLVPEPAV-UHFFFAOYSA-N

41115-23-5
N-Ethyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxamide (1 supplier)1710195-24-6
N-ethyl-2,4,6,8-tetrakis(4-methoxyphenyl)-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2,4,6,8-tetrakis(4-methoxyphenyl)-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide | CAS Registry Number: 82058-40-0
Synonyms: ITA 472, BRN 5699861, 3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-ethyl-9-oxo-2,4,6,8-tetrakis(p-methoxyphenyl)-, AC1MHW5F, ITA-472, LS-59696

Molecular Formula: C38H41N3O5SMolecular Weight: 651.814240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HAKOWBBJWUKGBS-UHFFFAOYSA-N

82058-40-0
N-ethyl-2,4,6,8-tetrakis(4-methoxyphenyl)-9-oxo-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,4,6,8-tetrakis(4-methoxyphenyl)-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide | CAS Registry Number: 82058-39-7
Synonyms: ITA 471, BRN 5699840, 3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-ethyl-9-oxo-2,4,6,8-tetrakis(p-methoxyphenyl)-, AC1L1HSI, LS-59664, N-ethyl-2,4,6,8-tetrakis(4-methoxyphenyl)-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide

Molecular Formula: C38H41N3O6Molecular Weight: 635.748640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHYLCUXDQNYRPI-UHFFFAOYSA-N

82058-39-7
N-ETHYL-2,4,6-TRINITROANILINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,4,6-trinitroaniline | CAS Registry Number: 7449-27-6
Synonyms: N-Ethyl-2,4,6-trinitroaniline, EINECS 231-216-5, CID81952

Molecular Formula: C8H8N4O6Molecular Weight: 256.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JRLUWLIIVKSPPT-UHFFFAOYSA-N

7449-27-6
N-ETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-5-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 23002-56-4
Synonyms: MLS002637724, NSC4064, CID220775, SMR001547245

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBDWBYNASHULMY-UHFFFAOYSA-N

23002-56-4
N-ethyl-2,4-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2,4-dimethylaniline | CAS Registry Number: 1742-94-5
Synonyms: AC1Q31FX, SCHEMBL8348988, CTK6F2188, ZINC19772202, AKOS000222824, MCULE-6732435192, EN300-32342, AB01005422-01, AB01005422-03

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGFWTVZRANPVQZ-UHFFFAOYSA-N

1742-94-5
N-ethyl-2,4-dimethylaniline hydrochloride (1 supplier)
N-ETHYL-2,4-DINITRO-N-PHENYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,4-dinitro-N-phenylaniline | CAS Registry Number: 58133-79-2
Synonyms: NCIOpen2_007074, Oprea1_200136, NSC105636, CID266833, N-ethyl-2,4-dinitro-N-phenylaniline, AE-848/30689055

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KIOIMQYFPCKFNK-UHFFFAOYSA-N

58133-79-2
N-Ethyl-2,5-dimethoxyaniline (3 suppliers)
N-ethyl-2,5-dimethylaniline (1 supplier)
N-ethyl-2,5-dimethylaniline hydrochloride (1 supplier)
N-ethyl-2,6-dinitro-N-(oxolan-2-ylmethyl)-4-(trifluoromethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,6-dinitro-N-(oxolan-2-ylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 34129-07-2
Synonyms: AC1L1W8I, Furfurylamine, N-ethyltetrahydro-N-(alpha,alpha,alpha-trifluoro-2,6-dinitro-p-tolyl)-, N-Ethyltetrahydro-N-(alpha,alpha,alpha-trifluoro-2,6-dinitro-p-tolyl)furfurylamine

Molecular Formula: C14H16F3N3O5Molecular Weight: 363.289150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MONYWWWQBHZMIZ-UHFFFAOYSA-N

34129-07-2
N-ETHYL-2-((1,4-DIPHENYL-1H-PYRAZOL-3-YL)OXY)ETHANAMINE MONOMETHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diphenylpyrazol-3-yl)oxy-N-ethylethanamine; methanesulfonic acid | CAS Registry Number: 62832-81-9
Synonyms: CID3046999, LS-65046, N-Ethyl-2-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)ethanamine monomethanesulfonate, Ethanamine, N-ethyl-2-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)-, monomethanesulfonate

Molecular Formula: C20H25N3O4SMolecular Weight: 403.495200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZMCCLYXXZDCSF-UHFFFAOYSA-N

62832-81-9
N-Ethyl-2-(1-imidazolyl)ethanamine (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-imidazol-1-ylethanamine | CAS Registry Number: 1211472-59-1
Synonyms: SureCN12473244, AKOS009062676, AK147011, N-Ethyl-2-(1H-imidazol-1-yl)ethanamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVYAUEUOIDPZCX-UHFFFAOYSA-N

1211472-59-1
N-ethyl-2-(1-methoxy-1-methylethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-amine (1 supplier)849351-22-0
N-Ethyl-2-(1-piperazinyl)nicotinamide (4 suppliers)
N-ETHYL-2-(1-PIPERIDINYL)-1-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperidin-1-ylpropan-1-amine | CAS Registry Number: 901586-37-6
Synonyms: N-ethyl-2-(1-piperidinyl)-1-propanamine, N-ETHYL-2- -1-PROPANAMINE, AKOS010238910, N-ethyl-2-piperidin-1-ylpropan-1-amine, KB-58185

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOEPQYSURRRYQF-UHFFFAOYSA-N

901586-37-6
N-ETHYL-2-(1-PIPERIDINYL)ETHANAMINE DIHYDROCHLORIDE (1 supplier)1269394-01-5
N-ETHYL-2-(1-PYRROLIDINYL)-1-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 901586-31-0
Synonyms: N-ethyl-2-(1-pyrrolidinyl)-1-propanamine, AKOS011725528, ethyl[2-(pyrrolidin-1-yl)propyl]amine, KB-58187, N-ethyl-2-pyrrolidin-1-ylpropan-1-amine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRRICJWMZVOWBO-UHFFFAOYSA-N

901586-31-0
N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 56220-87-2
Synonyms: AC1MIG3R, LS-100024, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-ethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride, N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride

Molecular Formula: C19H29ClN2OMolecular Weight: 336.899360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKKVDAWVIGTUKZ-UHFFFAOYSA-N

56220-87-2
N-ethyl-2-(1H-imidazol-1-yl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-imidazol-1-ylacetamide | CAS Registry Number: 1204921-90-3
Synonyms: N-Ethyl-2-(1-imidazolyl)acetamide, SCHEMBL8429681, MolPort-020-340-833, ZINC41391547, AKOS009098311, DA-14460, SY024907, Z-3554

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOAGYUIZFKJABZ-UHFFFAOYSA-N

1204921-90-3
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