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CHEMICAL products beginning with : N
55551 to 55600 of 82337 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-1-phenyl-n-prop-2-enylcyclohexan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 91281-25-3
Synonyms: N-Allyl-N-ethyl-1-phenylcyclohexylamine hydrochloride, Cyclohexylamine, N-allyl-N-ethyl-1-phenyl-, hydrochloride, AC1MIBX8, LS-57600, N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine hydrochloride

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOLVVCKCTYRNIF-UHFFFAOYSA-N

91281-25-3
N-ETHYL-1-PHENYLETHANAMINE 95% (12 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenylethanamine | CAS Registry Number: 10137-87-8
Synonyms: N-Ethyl-alpha-methylbenzylamine, N-ethyl-1-phenylethanamine, Ambcb6592586, ARONIS023591, MolPort-002-928-201, CID24979, BENZYLAMINE, N-ETHYL-alpha-METHYL-, STK004611, LS-43364

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

InChIKey: GJKPTDGTWOVONJ-UHFFFAOYSA-N

10137-87-8
n-ethyl-1-phenylpyrazol-4-amine (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenylpyrazol-4-amine | CAS Registry Number: 17551-14-3
Synonyms: BRN 0880243, 4-(Ethylamino)-1-phenylpyrazole, Pyrazole, 4-(ethylamino)-1-phenyl-, AC1L4E56, N-ethyl-1-phenylpyrazol-4-amine, N-ethyl-1-phenyl-1H-pyrazol-4-amine, LS-128514

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRCYGSLLFFNOQV-UHFFFAOYSA-N

17551-14-3
N-ETHYL-1-PROPAN-2-YL-CYCLOHEXANE-1-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 51200-95-4
Synonyms: EINECS 257-051-9, N-Ethyl-1-isopropylcyclohexanecarboxamide, CID3016622

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQFRNZVKWUZJJY-UHFFFAOYSA-N

51200-95-4
N-Ethyl-1-Propanamine (21 suppliers)
Compound Structure IUPAC Name: N-ethylpropan-1-amine | CAS Registry Number: 20193-20-8
Synonyms: N-Ethylpropylamine, Propylamine, N-ethyl-, 1-Propanamine, N-ethyl-, N-Ethyl-n-propylamine, CID88398, EINECS 243-573-4, BBV-046935

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCVNDBIXFPGMIW-UHFFFAOYSA-N

20193-20-8
N-ethyl-1-pyridin-2-ylmethanimine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 7032-21-5
Synonyms: ETHANAMINE, N-(2-PYRIDINYLMETHYLENE)-, AC1L41QK, 2-(Ethyliminomethyl)pyridine, SCHEMBL3109223, SCHEMBL9915224, ZINC5761975, (E)-N-Ethylpyridine-2-methaneimine

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAFZZRHUEAQWKE-UHFFFAOYSA-N

7032-21-5
N-ethyl-1-pyridin-4-ylmethanimine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 54433-74-8
Synonyms: ETHANAMINE, N-(4-PYRIDINYLMETHYLENE)-, ZINC72231207

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNKXMCPFILXVFI-UHFFFAOYSA-N

54433-74-8
N-ETHYL-13-DIHYDRORUBOMYCIN (4 suppliers)
Compound Structure IUPAC Name: 7-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 70844-03-0
Synonyms: N-Ethyl-13-dihydrorubomycin, CID125772, NSC273430, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula: C29H35NO10Molecular Weight: 557.588900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JGJCCAYOEOPUMT-UHFFFAOYSA-N

70844-03-0
N-ethyl-1H-benzo[d][1,2,3]triazol-1-carboxiMidaMide (1 supplier)1314924-36-1
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-indol-5-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-ethyl-1~{H}-indol-5-amine | CAS Registry Number: 1042600-60-1
Synonyms: N-ethyl-1H-indol-5-amine, SCHEMBL12454098, MolPort-006-001-556, ZINC20132746, AKOS009191953, MCULE-5388683209, NE46836, Z1823262976

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AHMCJXXCYKHMSH-UHFFFAOYSA-N

1042600-60-1
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 (7 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 (2 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 (9 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 (10 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 (22 suppliers)59720-31-7
N-ETHYL-2,3-PYRIDINEDIAMINE (14 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)
Compound Structure IUPAC Name: N-ethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxamide | CAS Registry Number: 1710195-24-6
Synonyms: ZINC96516091, AKOS027459098

Molecular Formula: C8H12N4OMolecular Weight: 180.211 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPESBKNEUSBQPX-UHFFFAOYSA-N

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)
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