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CHEMICAL products beginning with : N
77501 to 77550 of 118561 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 [1551] 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 2365191-99-5
Synonyms: N-Ethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethyl-benzamide, XBVYGADJDMCDHR-UHFFFAOYSA-N, A1-17484, N-Ethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethylbenzamide

Molecular Formula: C16H21BF3NO3Molecular Weight: 343.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBVYGADJDMCDHR-UHFFFAOYSA-N

2365191-99-5
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-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 2096329-80-3
Synonyms: 2-(ETHYLAMINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER, MFCD14585573, ZB0185, AKOS037655630, ZINC198023993, MB13594, PS-13102

Molecular Formula: C13H21BN2O2Molecular Weight: 248.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHGSFGUPLBRJGX-UHFFFAOYSA-N

2096329-80-3
N-Ethyl-4-(4-Ethylaminophenyl)Aniline (4 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-fluorophenoxy)-6-(trifluoromethyl)-2-pyrimidinamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(4-fluorophenoxy)-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339011-35-7
Synonyms: N-ethyl-4-(4-fluorophenoxy)-6-(trifluoromethyl)-2-pyrimidinamine, N-ethyl-4-(4-fluorophenoxy)-6-(trifluoromethyl)pyrimidin-2-amine, AC1LS6SM, MLS000696149, CHEMBL1546745, HMS2660H15, KS-00001Z7J, ZINC1396748, AKOS005097859, 7G-389S, MCULE-3033324512, SMR000333504

Molecular Formula: C13H11F4N3OMolecular Weight: 301.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LUNPXWMWSAVMIQ-UHFFFAOYSA-N

339011-35-7
N-Ethyl-4-(4-fluorophenyl)piperazine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(4-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 923121-38-4
Synonyms: N-ethyl-4-(4-fluorophenyl)piperazine-1-carboxamide, ZINC9316900, AKOS029862727, MCULE-2076430397, Z44602331

Molecular Formula: C13H18FN3OMolecular Weight: 251.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXENKWSVCOQIKN-UHFFFAOYSA-N

923121-38-4
N-Ethyl-4-(4-methoxyphenoxy)-6-(trifluoromethyl)pyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(4-methoxyphenoxy)-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339010-95-6
Synonyms: N-ethyl-4-(4-methoxyphenoxy)-6-(trifluoromethyl)-2-pyrimidinamine, N-ethyl-4-(4-methoxyphenoxy)-6-(trifluoromethyl)pyrimidin-2-amine, MLS000696153, CHEMBL1339153, KS-00003CHT, HMS2632M22, ZINC1396705, AKOS005098053, 7G-322S, MCULE-2795567641, SMR000333502

Molecular Formula: C14H14F3N3O2Molecular Weight: 313.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SWFOZZQXXOWHAW-UHFFFAOYSA-N

339010-95-6
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-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide | CAS Registry Number: 473465-11-1
Synonyms: SCHEMBL5586953, N-ethyl-4-(5-methyl-3-phenyhsoxazol-4-yl)benzenesulfonamide, N-ethyl-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide

Molecular Formula: C18H18N2O3SMolecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBUHWMPCKIVRRI-UHFFFAOYSA-N

473465-11-1
N-ETHYL-4-(BENZYLTHIO)BENZENEMETHANAMINE HCL (2 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 (6 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-(methanesulfonylmethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(methylsulfonylmethyl)benzamide | CAS Registry Number: 930955-08-1
Synonyms: N-ethyl-4-(methanesulfonylmethyl)benzamide, ZINC14139799, AKOS008920213, MCULE-4609499733, Z30280999

Molecular Formula: C11H15NO3SMolecular Weight: 241.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCRGHRMNIRPPGA-UHFFFAOYSA-N

930955-08-1
N-ETHYL-4-(METHYLSULFONYL)-2-NITROANILINE, 95% (0 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-(methylthio)-3-nitrobenzamide (0 suppliers)923249-69-8
N-Ethyl-4-(morpholin-4-yl)aniline dihydrochloride (3 suppliers)1989672-26-5
N-Ethyl-4-(pentafluoro-l6-sulfanyl)aniline (2 suppliers)2003654-81-5
N-Ethyl-4-(phenylmethyl)-1-piperazinecarboxamide (1 supplier)75529-69-0
N-ethyl-4-(phenylthio)-6-(trifluoromethyl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-phenylsulfanyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339010-86-5
Synonyms: N-ethyl-4-(phenylsulfanyl)-6-(trifluoromethyl)-2-pyrimidinamine, N-ethyl-4-phenylsulfanyl-6-(trifluoromethyl)pyrimidin-2-amine, ZINC1396693, AKOS005097855, 7G-306S, N-ethyl-4-(phenylsulfanyl)-6-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula: C13H12F3N3SMolecular Weight: 299.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVPIOXBGZBPQDF-UHFFFAOYSA-N

339010-86-5
N-Ethyl-4-(piperazin-1-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-piperazin-1-ylbenzamide | CAS Registry Number: 1018269-27-6
Synonyms: N-ethyl-4-(piperazin-1-yl)benzamide, N-Ethyl-4-piperazin-1-yl-benzamide, SCHEMBL531982, N-ethyl-4-piperazin-1-ylbenzamide, AKOS015917603, A1-02913

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROBGHJAAQLONAV-UHFFFAOYSA-N

1018269-27-6
n-ethyl-4-(piperazin-1-yl)pyrimidin-2-amine (0 suppliers)1536235-59-2
N-ethyl-4-(piperidin-3-yl)-5-(pyridin-4-yl)pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine | CAS Registry Number: 1001754-38-6
Synonyms: N-ethyl-4-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine

Molecular Formula: C16H21N5Molecular Weight: 283.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUROFCCRRFZTCA-UHFFFAOYSA-N

1001754-38-6
N-Ethyl-4-(piperidin-4-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-piperidin-4-ylbenzamide | CAS Registry Number: 2138509-50-7
Synonyms: N-ethyl-4-(piperidin-4-yl)benzamide, A1-12655

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAUYOHXCGJHOJK-UHFFFAOYSA-N

2138509-50-7
N-Ethyl-4-(thiazol-2-yl)tetrahydro-2H-thiopyran-4-amine (0 suppliers)1248159-80-9
N-ETHYL-4-(TRIBENZYL)ANILINE (3 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 (2 suppliers)1823329-38-9
N-ethyl-4-(trifluoromethyl)-1,3-thiazol-2-amine (0 suppliers)
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
N-ETHYL-4-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine | CAS Registry Number: 90389-04-1
Synonyms: N-Ethyl-4-(trifluoromethyl)benzylamine, 90390-12-8, n-[4-(trifluoromethyl)benzyl]ethanamine, Benzenemethanamine, N-ethyl-4-(trifluoromethyl)-, N-(4-(Trifluoromethyl)benzyl)ethanamine, AC1LACBK, AC1Q4JP3, SureCN3964858, CTK5G7736, AR-1K4140, AKOS000193597, AC-2706, AG-H-70594, AK-78768, N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine, I01-10505

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVEKJUAYPMGFDD-UHFFFAOYSA-N

90389-04-1
N-Ethyl-4-(trifluoromethyl)aniline Hydrochloride (2 suppliers)1350444-07-3
N-ETHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-N-ethyl-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 30377-63-0
Synonyms: EINECS 250-161-8, MolPort-000-225-205, CID121683, ZINC01465976, N-Ethyl-4-(trifluoromethyl)benzene-1,2-diamine, 1,2-Benzenediamine, N1-ethyl-4-(trifluoromethyl)-

Molecular Formula: C9H11F3N2Molecular Weight: 204.192250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOQFNDFDNBIIHW-UHFFFAOYSA-N

30377-63-0
N-Ethyl-4-(trimethylsilyl)butan-1-amine hydrochloride (1 supplier)2901082-07-1
N-ETHYL-4-[(4-ETHYLAMINO-3-METHYL-PHENYL)METHYL]-2-METHYL-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[[4-(ethylamino)-3-methylphenyl]methyl]-2-methylaniline | CAS Registry Number: 3003-95-0
Synonyms: NSC9647, CID222775

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LELNERYBQGXVST-UHFFFAOYSA-N

3003-95-0
N-Ethyl-4-[(4-fluorophenyl)sulfanyl]-6-(trifluoromethyl)-2-pyrimidinamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(4-fluorophenyl)sulfanyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339011-02-8
Synonyms: N-ethyl-4-[(4-fluorophenyl)sulfanyl]-6-(trifluoromethyl)-2-pyrimidinamine, N-ethyl-4-[(4-fluorophenyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-2-amine, AC1LS6PS, KS-00001Z7D, ZINC1396714, AKOS005097730, 7G-333S, MCULE-2341677480, N-ethyl-4-(4-fluorophenyl)sulfanyl-6-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula: C13H11F4N3SMolecular Weight: 317.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VOVYJRQSBKJRBQ-UHFFFAOYSA-N

339011-02-8
N-Ethyl-4-[(4-methylphenyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(4-methylphenyl)sulfanyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339011-08-4
Synonyms: N-ethyl-4-[(4-methylphenyl)sulfanyl]-6-(trifluoromethyl)-2-pyrimidinamine, N-ethyl-4-[(4-methylphenyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-2-amine, MLS000546297, CHEMBL1389433, HMS2410K12, KS-00001Z7E, ZINC1396719, AKOS005097791, 7G-341S, MCULE-8384785493, SMR000169467

Molecular Formula: C14H14F3N3SMolecular Weight: 313.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UDEFZUKPTZAQED-UHFFFAOYSA-N

339011-08-4
N-ethyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-5-Oxazolamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-amine | CAS Registry Number: 478171-66-3
Synonyms: STK875233, SCHEMBL7696689, MolPort-000-325-498, ZINC38442389, AKOS002767843, MCULE-2801274228, N-ethyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-1,3-oxazol-5-amine

Molecular Formula: C18H18N2O3SMolecular Weight: 342.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCTYNHWIQHBGNW-UHFFFAOYSA-N

478171-66-3
N-Ethyl-4-[(4-nitrophenyl)azo]-N-propylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[(4-nitrophenyl)diazenyl]-N-propylbenzamide | CAS Registry Number: 55299-25-7

Molecular Formula: C18H20N4O3Molecular Weight: 340.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRDIJKIEOUCXKD-UHFFFAOYSA-N

55299-25-7
N-ETHYL-4-[(4-PHENYLPIPERAZIN-1-YL)METHYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-N-nitrosoanilino)acetic acid | CAS Registry Number: 52827-01-7
Synonyms: [(4-methoxyphenyl)(nitroso)amino]acetic acid, NSC121384, NSC-121384, AC1L6V8P, AC1Q5WK1, NCIStruc1_001952, NCIStruc2_000653, CTK4J6579, KST-1A5415, AR-1A8380, CCG-37585, NCGC00014235, NCI121384, AG-K-90013, NCGC00014235-02, NCGC00097344-01, NCI60_000501, 2-(4-methoxy-N-nitrosoanilino)acetic acid, (1-(4-methoxyphenyl)-2-oxohydrazino)acetic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBYDBHKSYFMVSP-UHFFFAOYSA-N

52827-01-7
N-ETHYL-4-[(5-NITROTHIAZOL-2-YL)AZO]-N-(2-OCTYLOXYETHYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N-(2-octoxyethyl)aniline | CAS Registry Number: 97259-71-7
Synonyms: EINECS 306-433-4, CID3024798, N-Ethyl-4-((5-nitrothiazol-2-yl)azo)-N-(2-octyloxyethyl)aniline

Molecular Formula: C21H31N5O3SMolecular Weight: 433.567540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UVHUVIDLPCPMKK-UHFFFAOYSA-N

97259-71-7
N-ethyl-4-[(e)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzamide | CAS Registry Number: 71441-29-7
Synonyms: AC1O5S27, SCHEMBL7548045, N-Ethyl-4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzamide, (E)-, N-ethyl-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzamide, Benzamide, N-ethyl-4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (E)-

Molecular Formula: C26H33NOMolecular Weight: 375.546320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORVJTFDUQVNOBD-FBMGVBCBSA-N

71441-29-7
N-ETHYL-4-[[4-(ETHYLAMINO)-M-TOLYL][4-(ETHYLIMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE]METHYL]-2,3-XYLIDINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[(Z)-[4-(ethylamino)phenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dimethylaniline | CAS Registry Number: 94349-51-6
Synonyms: EINECS 305-169-7, N-Ethyl-4-((4-(ethylamino)-m-tolyl)(4-(ethylimino)-2,5-cyclohexadien-1-ylidene)methyl)-2,3-xylidine

Molecular Formula: C28H35N3Molecular Weight: 413.597600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKTUSTISCMCXIW-BRHKNNTRSA-N

94349-51-6
N-ETHYL-4-[[4-(ETHYLAMINO)-M-TOLYLPHENYL][4-(ETHYLIMINO)-3-METHYLCYCLOHEXA-2,5-DIEN-1-YLIDENE]METHYL]-M-TOLUIDINE MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;N-ethyl-4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline | CAS Registry Number: 94349-52-7
Synonyms: EINECS 305-170-2, AC1L4TBD, CTK3I7007, AG-K-51349, acetic acid; N-ethyl-4-[(4-ethylamino-3-methyl-phenyl)-(4-ethylimino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]-2-methyl-aniline, acetic acid; N-ethyl-4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline, Benzenamine, N-ethyl-4-((4-(ethylamino)-3-methylphenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-2-methyl-, acetate (1:1), Benzenamine, N-ethyl-4-((4-(ethylamino)-3-methylphenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-2-methyl-, monoacetate, N-Ethyl-4-((4-(ethylamino)-m-tolylphenyl)(4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene)methyl)-m-toluidine monoacetate

Molecular Formula: C30H39N3O2Molecular Weight: 473.649560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULVODSYPARVTIB-UHFFFAOYSA-N

94349-52-7
N-Ethyl-4-[[4-(phenylazo)-1-naphtyl]azo]-1-naphthalenamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]naphthalen-1-amine | CAS Registry Number: 6368-71-4
Synonyms: AGN-PC-03CEMU, SCHEMBL11873267, SCHEMBL11881597, 1-Naphthalenamine, N-ethyl-4-[[4-(phenylazo)-1-naphthalenyl]azo]-

Molecular Formula: C28H23N5Molecular Weight: 429.515720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYSZJNDTMWIAMK-UHFFFAOYSA-N

6368-71-4
N-ETHYL-4-[2-[4-(ETHYLSULFAMOYL)PHENOXY]ETHOXY]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide | CAS Registry Number: 68641-76-9
Synonyms: NSC32092, CID233520

Molecular Formula: C18H24N2O6S2Molecular Weight: 428.522960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UCXJSLCDURTRIZ-UHFFFAOYSA-N

68641-76-9
N-ethyl-4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[4-(1H-indazol-3-yl)triazol-1-yl]benzamide | CAS Registry Number: 1383702-71-3
Synonyms: SCHEMBL10195022, ZINC141632317, DA-45481

Molecular Formula: C18H16N6OMolecular Weight: 332.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIVHQPRTYXAAMQ-UHFFFAOYSA-N

1383702-71-3
N-Ethyl-4-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethylpyridine-3-sulfonamide | CAS Registry Number: 76835-25-1

Molecular Formula: C17H21ClN4O2SMolecular Weight: 380.892240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RHUYAMSMGDNTPA-UHFFFAOYSA-N

76835-25-1
N-ETHYL-4-AMINOAZOBENZENE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-phenyldiazenylaniline | CAS Registry Number: 2058-67-5
Synonyms: Ethylaminoazobenzene, 4-(Ethylaminoazobenzene), N-Ethyl-4-aminoazobenzene, N-Ethyl-p-(phenylazo)aniline, N-Ethyl-4-(phenylazo)benzenamine, Benzenamine, N-ethyl-4-(phenylazo)-, CID16355, BRN 0747223, ANILINE, N-ETHYL-p-(PHENYLAZO)-, LS-19812, 4-16-00-00454 (Beilstein Handbook Reference), EAB

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCWXDBMTBDGKKE-UHFFFAOYSA-N

2058-67-5
N-ETHYL-4-CHLORO-PYRIDINE-2-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-ethylpyridine-2-carboxamide | CAS Registry Number: 604813-07-2
Synonyms: 4-Chloro-N-ethylpicolinamide, N-Ethyl 4-chloropicolinamide, 4-chloro-N-ethylpyridine-2-carboxamide, ACMC-1BD0H, SureCN620738, AC1Q31B5, CTK5B1568, MolPort-003-824-664, ANW-33509, ZINC14983350, AKOS008982055, AG-G-17321, MCULE-5723400602, 2-Pyridinecarboxamide,4-chloro-N-ethyl-, 4-Chloro-N-ethyl-2-pyridinecarboxamide;, AK-91719, KB-241788, EN300-42419

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBQBJOVQVQXLPO-UHFFFAOYSA-N

604813-07-2
N-ETHYL-4-CHLOROANILINE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-ethylaniline | CAS Registry Number: 13519-75-0
Synonyms: 4-chloro-N-ethylaniline, p-Chloro-N-ethylaniline, N-Ethyl-4-chloroaniline, N-ETHYL-p-CHLOROANILINE, MolPort-001-761-317, N-(4-Chlorophenyl)-N-ethylamine, ZINC00397578, CID587841, OR2039, E0420, S01-0552

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLWDPIXDUVYHMS-UHFFFAOYSA-N

13519-75-0
N-ETHYL-4-ETHYLAMINO-3-NITROBENZENESULFONAMIDE (0 suppliers)93352-63-7
N-Ethyl-4-ethynylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-ethynylpyridin-2-amine | CAS Registry Number: 1824118-31-1
Synonyms: N-ethyl-4-ethynylpyridin-2-amine, F-1331

Molecular Formula: C9H10N2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRHVDNPSKXXDMM-UHFFFAOYSA-N

1824118-31-1
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