Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
55151 to 55200 of 81495 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-3-NITROANILINE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-nitroaniline | CAS Registry Number: 191217-62-6
Synonyms: N-ethyl-3-nitroaniline, AC1MXHKH, SureCN730213, Benzenamine, N-ethyl-3-nitro-, CTK1D2753, ZINC05312186, AKOS005348872, AG-E-39608, TL8003044, 4319-19-1

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTVZQOWXJLNSFO-UHFFFAOYSA-N

191217-62-6
N-Ethyl-3-nitrobenzamide (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-nitrobenzamide | CAS Registry Number: 26819-11-4
Synonyms: N-ethyl-3-nitrobenzamide, ACMC-209gt6, AC1N83BU, SureCN8884550, Oprea1_782858, Benzamide, N-ethyl-3-nitro-, ARONIS014368, CTK0J3031, MolPort-004-941-263, N-ethyl(3-nitrophenyl)carboxamide, ANW-26056, STL071219, ZINC05456599, AKOS000503438, MCULE-7742724298, AK-95054, KB-258743, ST45051063, ST50538164

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEHSMNJKCAVTNH-UHFFFAOYSA-N

26819-11-4
N-Ethyl-3-Nitrophthalimide (12 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-nitroisoindole-1,3-dione | CAS Registry Number: 2778-84-9
Synonyms: NSC58185, CID245860

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFJQZKXNQMOMHY-UHFFFAOYSA-N

2778-84-9
N-Ethyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-oxo-5,6,7,8-tetrahydro-2H-cinnoline-6-carboxamide | CAS Registry Number: 1707571-87-6
Synonyms: AKOS027457748, 3-Oxo-2,3,5,6,7,8-hexahydro-cinnoline-6-carboxylic acid ethylamide

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHTOJJMAALLKMS-UHFFFAOYSA-N

1707571-87-6
N-ethyl-3-oxo-n-phenylbutanamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 91640-35-6
Synonyms: n-ethyl-3-oxo-n-phenylbutanamide, N-Ethylacetoacetanilide, NSC144034, AC1Q2YMQ, AC1Q5CEO, AC1L64OC, SCHEMBL10622511, CTK6E7510, MolPort-001-794-575, ZINC1727690, AR-1K6915, AKOS000165253, MCULE-5268059342, NSC-144034, AK210266

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLQCAVMXJEADD-UHFFFAOYSA-N

91640-35-6
N-ethyl-3-oxoazetidine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-oxoazetidine-1-carboxamide | CAS Registry Number: 1401222-87-4

Molecular Formula: C6H10N2O2Molecular Weight: 142.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OORZYBCQPWOFDJ-UHFFFAOYSA-N

1401222-87-4
N-ethyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-91-1
Synonyms: BRN 6423858, N-Ethyl-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-ethyl-3-phenyl-, AC1MIJVC, CHEMBL13860, LS-156560

Molecular Formula: C17H15N5Molecular Weight: 289.334500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTOJJUJERHHGQC-UHFFFAOYSA-N

87539-91-1
N-ETHYL-3-PHENYL-2-PROPEN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 188049-29-8
Synonyms: AC1NFZXL, SureCN2189374, CTK4D9709, N-ethyl-3-phenylprop-2-en-1-amine, AG-E-36952, MCULE-2028860855, N-ETHYL-3-PHENYL-2-PROPEN-1-AMINE

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIMUXHUOCLCTEV-UHFFFAOYSA-N

188049-29-8
N-ETHYL-3-PHENYLPROPAN-1-AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenylpropan-1-amine | CAS Registry Number: 13125-62-7
Synonyms: Benzenepropanamine, N-ethyl-, N-ethyl-3-phenylpropan-1-amine, Ambcb4024844, AGN-PC-00LHU9, SureCN3441609, CTK0F5498, MolPort-004-318-429, STL067035, AKOS000160376, AG-C-71910, MCULE-1109255870, AK118468

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKGGWEZXOKZNML-UHFFFAOYSA-N

13125-62-7
N-ETHYL-3-PHENYLPROPAN-1-AMINE HYDROCHLORIDE,IMP C (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 13125-63-8
Synonyms: N-Ethyl-3-phenyl-1-propanamine hydrochloride, N-Ethyl-3-phenylpropan-1-amine hydrochloride, ARONIS012907, SCHEMBL8508325, MolPort-004-896-234, ZX-CM005489, ethyl(3-phenylpropyl)amine, chloride, MFCD08559359, AKOS005111271, MCULE-8743949752, AK480201, BB0289832, N-ethyl-3-phenylpropan-1-amine;hydrochloride, ST45049618, ST50529811

Molecular Formula: C11H18ClNMolecular Weight: 199.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IANVUIHSZXRYAX-UHFFFAOYSA-N

13125-63-8
N-ethyl-3-phenylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenylpropanamide | CAS Registry Number: 81256-39-5
Synonyms: AC1NB5MA, SureCN2524341, ARONIS012909, MolPort-000-900-584, BBL023670, SBB080052, STL071240, ZINC05471995, AKOS000319719, MCULE-2464553678, ST45049620, ST50529813, AN-329/11990202

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUZZVRKUMNZZAY-UHFFFAOYSA-N

81256-39-5
N-ETHYL-3-PIPERAZIN-1-YLPROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-piperazin-1-ylpropanamide | CAS Registry Number: 89009-59-6
Synonyms: 1-Piperazinepropanamide,N-ethyl-, ACMC-20lga5, CTK5G2169, AKOS011611064, AG-H-60301, 1-Piperazinepropanamide,N-ethyl-(9CI);N-ETHYL-3-PIPERAZIN-1-YLPROPANAMIDE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZATMZGDZECLGJL-UHFFFAOYSA-N

89009-59-6
N-Ethyl-3-piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethylpiperidine-3-carboxamide | CAS Registry Number: 4138-28-7
Synonyms: N-ethylpiperidine-3-carboxamide, ethyl nipecotamide, AGN-PC-01P6W7, AC1Q31B7, SCHEMBL3936020, MolPort-004-324-767, AKOS000164728, AKOS016051277, AG-C-18017, MCULE-7944955194, NE50162, EN300-60085

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

InChIKey: GLKMZNSNCZDAGC-UHFFFAOYSA-N

4138-28-7
N-Ethyl-3-piperidinecarboxamide hydrochloride (4 suppliers)
N-ETHYL-3-PIPERIDYL PHENYLCYCLOPENTYLGLYCOLATE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide | CAS Registry Number: 5278-65-9
Synonyms: AC1LGADA, (1r,2s)-2-phenyl-n-[3-(trifluoromethyl)phenyl]cyclopropanecarboxamide, AC1Q5M63, ZINC292498, OR278733, AB00078847-01, (1R,2S)-2-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

Molecular Formula: C17H14F3NOMolecular Weight: 305.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHLLVDGHRAJQTN-HUUCEWRRSA-N

5278-65-9
N-ethyl-3-pyridazinamine (8 suppliers)
Compound Structure IUPAC Name: N-ethylpyridazin-3-amine | CAS Registry Number: 68588-38-5
Synonyms: N-ethylpyridazin-3-amine, ZINC52815837, AKOS011771183, AK205704

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBGIFRJRLHNPKH-UHFFFAOYSA-N

68588-38-5
N-Ethyl-3-Pyridinemethylamine (15 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 3000-75-7
Synonyms: N-(pyridin-3-ylmethyl)ethanamine, N-Ethyl-N-(3-pyridylmethyl)amine, AC1NFZVL, Ambpe2015674, ethyl(3-pyridylmethyl)amine, ethylpyridin-3-ylmethylamine, SureCN1037867, N-ethyl-3-pyridylmethylamine, N-Ethyl-3-pyridinemethanamine, ethyl-pyridin-3-ylmethyl-amine, CTK3J4578, MolPort-000-935-510, ANW-54957, SBB085946, AKOS000159123, AC-7360, AG-E-98113, MCULE-4340209031, RL03043, N-(PYRIDIN-3-YLMETHYL)ETHYLAMINE

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGROJTFSHJVVSF-UHFFFAOYSA-N

3000-75-7
N-Ethyl-3-pyridinemethylamine hydrochloride (2 suppliers)
N-ETHYL-3-PYRROLIDINECARBOXAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-ethylpyrrolidine-3-carboxamide | CAS Registry Number: 1060817-56-2
Synonyms: Ambcb4030896, SureCN3935665, N-Ethylpyrrolidine-3-carboxamide, CTK4A4381, MolPort-014-932-103, AKOS012305742, AG-D-20312, N-ETHYL-3-PYRROLIDINECARBOXAMIDE, AK121751

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCVNYUIISCOCSN-UHFFFAOYSA-N

1060817-56-2
N-Ethyl-3-trimethoxysilyl-2-methylpropanamine (19 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 227085-51-0
Synonyms: AG-E-65168, N-ETHYL-3-TRIMETHOXYSILYL-2-METHYLPROPANAMINE, CTK4F0007, 1-Propanamine,N-ethyl-2-methyl-3-(trimethoxysilyl)-, A-Link 15;N-Ethyl-3-aminoisobutyltrimethoxysilane;N-Ethylaminoisobutyltrimethoxysilane;Silquest A-Link 15;

Molecular Formula: C9H23NO3SiMolecular Weight: 221.369320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRDNYWXDODPUJV-UHFFFAOYSA-N

227085-51-0
N-Ethyl-4'-hydroxy-[1,1'-biphenyl]-3-carboxamide (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(4-hydroxyphenyl)benzamide | CAS Registry Number: 1261947-44-7
Synonyms: 4-[3-(N-ETHYLAMINOCARBONYL)PHENYL]PHENOL, ACMC-209b6x, SureCN13702385, CTK8A9792, MolPort-015-145-629, ANW-18775, AKOS016008342, AK107779, KB-258754

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJJYDEWJZUQIGL-UHFFFAOYSA-N

1261947-44-7
N-ETHYL-4'-METHOXY[1,1'-BIPHENYL]-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methoxyphenyl)aniline | CAS Registry Number: 71672-79-2
Synonyms: EINECS 275-814-4, N-Ethyl-4'-methoxy(1,1'-biphenyl)-2-amine

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GILALLLQYQVNEB-UHFFFAOYSA-N

71672-79-2
N-ETHYL-4,4,6-TRIMETHYL-5,6-DIHYDRO-4H-1,3-OXAZIN-2-AMINE HYDROIODIDE(1:1) (2 suppliers)5281-63-0
N-ethyl-4,4-difluoro-1-{(2S,3S)-2-hydroxy-3-[(3-hydroxy-2,5-dimethylbenzoyl)amino]-4-phenylbutanoyl}-3,3-dimethyl-L-prolinamide (0 suppliers)
N-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride (5 suppliers)
N-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220035-04-0
Synonyms: N-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride, N-ethyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6F1952, 2251AD, AKOS015846892, AK-65794, BG01531008

Molecular Formula: C9H15ClN4OMolecular Weight: 230.696 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CQICJGGPHBBLEE-UHFFFAOYSA-N

1220035-04-0
N-ETHYL-4,5-DICHLORO-2-NITROANILINE (3 suppliers)
Compound Structure IUPAC Name: 6-[2-(diethylamino)ethylamino]-2,4-dimethylquinoline-5,8-dione | CAS Registry Number: 52824-11-0
Synonyms: 5,8-Quinolinedione, 6-[[2-(diethylamino)ethyl]amino]-2,4- dimethyl-, NSC157142, AC1L6GIP, AC1Q6CJS, CTK4J6574, AR-1G6443, AG-J-87728, NSC-157142, 5, 6-[[2-(diethylamino)ethyl]amino]-2,4- dimethyl-, 6-(2-diethylaminoethylamino)-2,4-dimethylquinoline-5,8-dione, 5,8-Quinolinedione,6-[[2-(diethylamino)ethyl]amino]-2,4-dimethyl-, 6-{[2-(diethylamino)ethyl]amino}-2,4-dimethylquinoline-5,8-dione, 6-[[2-(N,N-Diethylamino)ethyl]amino]-2,4-dimethyl-5,8-quinoliinedione;NSC 157142

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAQWARLDEVXELQ-UHFFFAOYSA-N

52824-11-0
N-ETHYL-4,5-DIMETHOXY-2-NITRO-N-PHENYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4,5-dimethoxy-2-nitro-N-phenylbenzamide | CAS Registry Number: 5863-10-5
Synonyms: CBMicro_006718, Oprea1_870274, MolPort-001-521-190, STK005855, ZINC00445130, CID876510, BIM-0006719.P001, N-ethyl-4,5-dimethoxy-2-nitro-N-phenylbenzamide

Molecular Formula: C17H18N2O5Molecular Weight: 330.335220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOEBHCDRSWPXIA-UHFFFAOYSA-N

5863-10-5
N-ETHYL-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-29-0
Synonyms: CID32657, 2-ETHYLAMINO-4,6-BIS(TRICHLOROMETHYL)-S-TRIAZINE

Molecular Formula: C7H6Cl6N4Molecular Weight: 358.867340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPKNJAYOODUPQW-UHFFFAOYSA-N

24803-29-0
N-ETHYL-4-((1-METHYL-1H-TETRAZOL-5-YL)THIO)-N-PYRIDIN-2-YLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(1-methyltetrazol-5-yl)sulfanyl-N-pyridin-2-ylbutanamide | CAS Registry Number: 80464-10-4
Synonyms: CID3062256, LS-45497, N-Ethyl-4-((1-methyl-1H-tetrazol-5-yl)thio)-N-2-pyridinylbutanamide, Butanamide, N-ethyl-4-((1-methyl-1H-tetrazol-5-yl)thio)-N-2-pyridinyl-, N-Ethyl-N-(2-pyridyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide

Molecular Formula: C13H18N6OSMolecular Weight: 306.386620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWDKLAHJEJZVGV-UHFFFAOYSA-N

80464-10-4
N-ETHYL-4-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)PIPERAZINE-1-CARBOXAMIDE (2 suppliers)909670-51-5
N-ETHYL-4-(1-ETHYL-1,2,3,4-TETRAZOL-5-YL)METHYLTHIOBUTYRAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[(1-ethyltetrazol-5-yl)methylsulfanyl]butanamide | CAS Registry Number: 85697-11-6
Synonyms: CID3070083, LS-45494, N-Ethyl-4-(((1-ethyl-1H-tetrazol-5-yl)methyl)thio)butanamide, N-Ethyl-4-(1-ethyl-1,2,3,4-tetrazol-5-yl)methylthiobutyramide, Butanamide, N-ethyl-4-(((1-ethyl-1H-tetrazol-5-yl)methyl)thio)-

Molecular Formula: C10H19N5OSMolecular Weight: 257.355760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWUFYMKTLBBINN-UHFFFAOYSA-N

85697-11-6
N-ETHYL-4-(1H-INDEN-1-YLIDENEMETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzo[h]quinoline-4-carboxylic acid | CAS Registry Number: 5278-87-5
Synonyms: 2-Phenylbenzo[h]quinoline-4-carboxylic acid, AG-K-08255, AC1Q5UNZ, AC1L6O20, CTK4J6505, 2-Phenyl-7,8-benzocinchoninic acid, AR-1E4920, NSC112373, NSC-112373

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DULGCYHBYNNEPB-UHFFFAOYSA-N

5278-87-5
N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | CAS Registry Number: 916174-73-7
Synonyms: SCHEMBL4793711, n-ethyl-4-(1h-pyrrolo[2,3-b]pyridin-4-yl)-benzamide

Molecular Formula: C16H15N3OMolecular Weight: 265.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVDGADGRHFSEFF-UHFFFAOYSA-N

916174-73-7
N-ethyl-4-(2-hydroxyethyl)-1-Piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-(2-hydroxyethyl)piperidine-1-carboxamide | CAS Registry Number: 1435489-57-8

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJSUGIZHIJGSCF-UHFFFAOYSA-N

1435489-57-8
N-ETHYL-4-(2-METHYLPROPYL)-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(2-methylpropyl)-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24802-90-2
Synonyms: N-ethyl-4-(2-methylpropyl)-6-(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1O2C, CTK4F4420, AG-E-74473, s-Triazine,2-(ethylamino)-4-isobutyl-6-(trichloromethyl)- (8CI), 1,3,5-Triazin-2-amine,N-ethyl-4-(2-methylpropyl)-6-(trichloromethyl)-

Molecular Formula: C10H15Cl3N4Molecular Weight: 297.611900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBIPHRRNCYBLPN-UHFFFAOYSA-N

24802-90-2
N-Ethyl-4-(2-phenoxyethoxy)aniline (2 suppliers)
N-ETHYL-4-(3-METHYLPHENYL)-5-(4-PYRIDINYL)-2-THIAZOLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(3-methylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-amine | CAS Registry Number: 325769-13-9
Synonyms: CTK4G8909, AG-F-08968

Molecular Formula: C17H17N3SMolecular Weight: 295.401980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHRBLROOEOGWPS-UHFFFAOYSA-N

325769-13-9
N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1415793-72-4
Synonyms: SCHEMBL14242308, MAPMTUZFZRADIR-UHFFFAOYSA-N, ZINC208170275, DA-45203

Molecular Formula: C15H22BNO3Molecular Weight: 275.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAPMTUZFZRADIR-UHFFFAOYSA-N

1415793-72-4
N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1235451-55-4
Synonyms: SureCN1284686, KB-58199

Molecular Formula: C14H22BNO2Molecular Weight: 247.140980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMVMAMWMVGRGGM-UHFFFAOYSA-N

1235451-55-4
N-ethyl-4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)benzenamine (0 suppliers)
N-Ethyl-4-(4-Ethylaminophenyl)Aniline (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[4-(ethylamino)phenyl]aniline | CAS Registry Number: 6290-86-4
Synonyms: N-ethyl-4-[4-(ethylamino)phenyl]aniline, n,n'-diethylbiphenyl-4,4'-diamine, NSC2674, AC1Q4TPR, AC1L58GJ, SureCN7012895, NSC-2674, AR-1K2080, ZINC01641075, N-ethyl-4-(4-ethylaminophenyl)aniline, 4,4'-BIS(DIETHYLAMINO)BIPHENYL, ethyl-[4-(4-ethylaminophenyl)phenyl]amine, KB-258750, FT-0659948, ST51054702, A834084, S14-1046

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSSYNTJUYWSXFS-UHFFFAOYSA-N

6290-86-4
N-ethyl-4-(4-nitrophenyl)sulfanylaniline (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(4-nitrophenyl)sulfanylaniline | CAS Registry Number: 5786-51-6
Synonyms: BRN 3349140, p-Nitro-p'-ethylaminodiphenylsulfide, p-Nitro-p'-ethylaminodiphenylsulphide, N-Ethyl-p-((p-nitrophenyl)thio)aniline, Benzenamine, N-ethyl-4-((4-nitrophenyl)thio)-, ANILINE, N-ETHYL-p-((p-NITROPHENYL)THIO)-, AC1L2JLK, LS-19809, KB-258745

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPGPTHLUEOMMRN-UHFFFAOYSA-N

5786-51-6
N-ETHYL-4-(BENZYLTHIO)BENZENEMETHANAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(4-benzylsulfanylphenyl)methyl]ethanamine hydrochloride | CAS Registry Number: 55301-99-0
Synonyms: CID3043270, N-Ethyl-4-(benzylthio)benzylamine hydrochloride, LS-30491, N-Ethyl-4-((phenylmethyl)thio)benzenemethanamine hydrochloride, Benzenemethanamine, N-ethyl-4-((phenylmethyl)thio)-, hydrochloride

Molecular Formula: C16H20ClNSMolecular Weight: 293.854700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FNCXRAIIUFWVNR-UHFFFAOYSA-N

55301-99-0
N-Ethyl-4-(dimethylamino)benzylamine Dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: 4-(ethylaminomethyl)-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 1234988-79-4
Synonyms: N-ETHYL-4-(DIMETHYLAMINO)BENZYLAMINE DIHYDROCHLORIDE, 313552-99-7, CTK4G6938, MolPort-028-960-867, AKOS022183592, TRA0062107, AK-79998, SC-27218, SY002621, TC-308702, Z-3325, 4-((Ethylamino)methyl)-N,N-dimethylaniline dihydrochloride

Molecular Formula: C11H20Cl2N2Molecular Weight: 251.195900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCOVXMVBBIBVAR-UHFFFAOYSA-N

1234988-79-4
N-ETHYL-4-(METHYLSULFONYL)-2-NITROANILINE, 95% (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylsulfonyl-2-nitroaniline | CAS Registry Number: 21355-97-5
Synonyms: AC1OLVNP, SCHEMBL2019323, ZINC4905508, AKOS008922854, N-ethyl-4-methylsulfonyl-2-nitroaniline, n-ethyl-4-(methylsulfonyl)-2-nitro-aniline, PB303429090, Benzenamine, N-ethyl-4-(methylsulfonyl)-2-nitro-

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPXSIVFVTZJERL-UHFFFAOYSA-N

21355-97-5
N-Ethyl-4-(pyrrolidin-3-yl)pyrimidin-2-amine (2 suppliers)
N-ETHYL-4-(TRIBENZYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-tritylaniline | CAS Registry Number: 94159-44-1
Synonyms: EINECS 303-223-4, N-Ethyl-4-(triphenylmethyl)aniline, CID3023846

Molecular Formula: C27H25NMolecular Weight: 363.494100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPVHNMPZJYOBCU-UHFFFAOYSA-N

94159-44-1
N-Ethyl-4-(trifluoromethoxy)aniline (0 suppliers)1823329-38-9
N-ethyl-4-(trifluoromethyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-(trifluoromethyl)-1,3-thiazol-2-amine | CAS Registry Number: 134881-01-9
Synonyms: AGN-PC-0JNER0, AC1L438C, AKOS012241174

Molecular Formula: C6H7F3N2SMolecular Weight: 196.193390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJOIVECMMUOOTR-UHFFFAOYSA-N

134881-01-9
55151 to 55200 of 81495 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company