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CHEMICAL products beginning with : N
53451 to 53500 of 79241 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-4-(2-phenoxyethoxy)aniline (3 suppliers)
N-ETHYL-4-(3-METHYLPHENYL)-5-(4-PYRIDINYL)-2-THIAZOLAMINE (4 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 (3 suppliers)
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 (4 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 (9 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 (5 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 (4 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 (11 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 (3 suppliers)
N-ETHYL-4-(TRIBENZYL)ANILINE (6 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
N-ETHYL-4-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE (4 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)BENZENE-1,2-DIAMINE (10 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-[(4-ETHYLAMINO-3-METHYL-PHENYL)METHYL]-2-METHYL-ANILINE (6 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-methylphenyl)sulfonyl]-2-phenyl-5-Oxazolamine (1 supplier)
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 (3 suppliers)
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 (5 suppliers)
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 (6 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 (1 supplier)
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 (5 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 (8 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 (2 suppliers)
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 (7 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 (3 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 (5 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-[4-(3-fluorophenyl)-3,6-dihydro-2h-pyridin-1-yl]-6-methyl-n-(2-methylsulfanyl-4-propan-2-ylphenyl)pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[4-(3-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-methyl-N-(2-methylsulfanyl-4-propan-2-ylphenyl)pyrimidin-2-amine | CAS Registry Number: 226948-11-4
Synonyms: CRA-1000, CHEMBL297986, UNII-3899V9A17F, N-ethyl-4-[4-(3-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-methyl-N-(2-methylsulfanyl-4-propan-2-ylphenyl)pyrimidin-2-amine, AGN-PC-0MUJ7R, GTPL3498, SCHEMBL6171730, PDSP1_001727, PDSP2_001710, 3899V9A17F, 2-Pyrimidinamine, N-ethyl-4-(4-(3-fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-6-methyl-N-(4-(1-methylethyl)-2-(methylthio)phenyl)-

Molecular Formula: C28H33FN4SMolecular Weight: 476.651823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDSMCPASYQDKFS-UHFFFAOYSA-N

226948-11-4
N-ETHYL-4-AMINOAZOBENZENE (7 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 (17 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 (19 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-CYANOBENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-cyano-N-ethylbenzenesulfonamide | CAS Registry Number: 74670-75-0
Synonyms: AD 11, N-Ethyl-4-cyanobenzenesulfonamide, MolPort-004-220-567, AD(11), ZINC10278938, Benzenesulfonamide, 4-cyano-N-ethyl-, CID3086006, T5679734

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBGXSOAPJLPXIB-UHFFFAOYSA-N

74670-75-0
N-Ethyl-4-fluoro-2-nitroaniline (17 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluoro-2-nitroaniline | CAS Registry Number: 774-22-1
Synonyms: NSC151028, CID289316, ZINC04329320

Molecular Formula: C8H9FN2O2Molecular Weight: 184.167663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKKBDDJKKGVRQO-UHFFFAOYSA-N

774-22-1
N-Ethyl-4-fluoro-3-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluoro-3-nitrobenzamide | CAS Registry Number: 235428-18-9
Synonyms: SCHEMBL13753322, ZINC37248056, AKOS008997183, AK197511, BG01519330

Molecular Formula: C9H9FN2O3Molecular Weight: 212.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZFUFLXVRLCAHE-UHFFFAOYSA-N

235428-18-9
N-ETHYL-4-FLUORO-N-(3-METHYLPHENYL)BENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluoro-N-(3-methylphenyl)benzamide | CAS Registry Number: 881592-50-3
Synonyms: N-ethyl-4-fluoro-N-(3-methylphenyl)benzamide, Benzamide, N-ethyl-N-(3-methylphenyl)-4-fluoro-, AC1LBC2R, ARONIS010528, KHSAETWSVJEOGK-UHFFFAOYSA-N, MolPort-002-127-129, ZINC4810647, MFCD07183909, STL066030, AKOS000501793, MCULE-7384873485, SEL10381365, BB0287483, ST45047251, ST50527622, AE-848/11243354, N-ethyl(4-fluorophenyl)-N-(3-methylphenyl)carboxamide

Molecular Formula: C16H16FNOMolecular Weight: 257.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHSAETWSVJEOGK-UHFFFAOYSA-N

881592-50-3
N-ETHYL-4-FLUORO-N-PHENYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluoro-N-phenylbenzamide | CAS Registry Number: 349129-78-8
Synonyms: N-ethyl-4-fluoro-N-phenylbenzamide, AC1LQJQB, Ambcb5267791, CBDivE_016076, CTK4H1267, MolPort-002-141-685, ZINC1227601, MFCD00587707, AKOS008968660, MCULE-3566944139, Benzamide,4-fluoro-N-(2-phenylethyl)-, AO-854/11635833

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTBMOTFPQOJHDG-UHFFFAOYSA-N

349129-78-8
N-ethyl-4-fluoro-N-piperidin-4-yl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluoro-N-piperidin-4-ylbenzenesulfonamide | CAS Registry Number: 1044659-30-4
Synonyms: SCHEMBL3553137, AKOS005915821, n-ethyl-4-fluoro-n-piperidin-4-yl-benzenesulfonamide

Molecular Formula: C13H19FN2O2SMolecular Weight: 286.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXQRXYPRPMUUTJ-UHFFFAOYSA-N

1044659-30-4
N-ethyl-4-fluorobenzamide (18 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluorobenzamide | CAS Registry Number: 772-18-9
Synonyms: N-ETHYL 4-FLUOROBENZAMIDE, AC1NG2OE, AGN-PC-0CKY5C, ACMC-209p8m, SureCN532068, N-Ethyl 4-fluorobenzamide,, CTK5E4043, ANW-36980, AKOS003847684, AG-L-24385, AK130755, KB-58160, B-5160, I01-8467

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEXQVUVWTKQADG-UHFFFAOYSA-N

772-18-9
N-Ethyl-4-Fluorobenzenemethanamine (15 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]ethanamine | CAS Registry Number: 162401-03-8
Synonyms: N-ETHYL-4-FLUOROBENZYLAMINE, N-(4-fluorobenzyl)ethanamine, Ethyl-(4-fluoro-benzyl)-amine, STK510873, N-[(4-fluorophenyl)methyl]ethanamine, AC1NFZVO, SureCN4962736, ethyl (4-fluorobenzyl)-amine, CTK4D1218, MolPort-000-862-999, AKOS000151949, AG-E-12239, MCULE-2615170402, AK-80000, AM100329, KB-58202, KB-100152, FT-0693639, BENZENEMETHANAMINE, N-ETHYL-4-FLUORO-, I01-10461

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CURFQQZYGVCIGJ-UHFFFAOYSA-N

162401-03-8
N-Ethyl-4-fluorobenzenesulfonamide (13 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluorobenzenesulfonamide | CAS Registry Number: 383-48-2
Synonyms: N-Ethyl 4-fluorobenzenesulfonamide, ZINC00142561, ACMC-209izk, AC1LBWY5, SureCN6290082, CTK4H9811, MolPort-002-897-166, HMS1662A14, N-Ethyl 4-fluorobenzenesulfonamide,, ANW-28878, AKOS003837238, Benzenesulfonamide, 4-fluoro-N-ethyl-, AG-L-23136, CD11336, MCULE-8740148713, AK-92570, KB-58161, B-3663, I01-11738

Molecular Formula: C8H10FNO2SMolecular Weight: 203.233903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUDXCBMXYOHWOB-UHFFFAOYSA-N

383-48-2
N-Ethyl-4-fluorobenzo[d]isoxazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-fluoro-1,2-benzoxazol-3-amine | CAS Registry Number: 1344687-54-2
Synonyms: ZINC72208998, AKOS027450568, Ethyl-(4-fluoro-benzo[d]isoxazol-3-yl)-amine

Molecular Formula: C9H9FN2OMolecular Weight: 180.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQYVGUHRLMBYRY-UHFFFAOYSA-N

1344687-54-2
N-ethyl-4-hydrazinyl-6-(4-morpholinyl)-1,3,5-Triazin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine | CAS Registry Number: 893688-39-6
Synonyms: ZINC26960679, AKOS019501585, DA-40767

Molecular Formula: C9H17N7OMolecular Weight: 239.283 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DHBVRQVHXJBMDQ-UHFFFAOYSA-N

893688-39-6
N-Ethyl-4-hydrazinyl-N-methylpyridine-3-sulfomide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-hydrazinyl-N-methylpyridine-3-sulfonamide | CAS Registry Number: 1343466-27-2
Synonyms: 4-Hydrazino-pyridine-3-sulfonic acid ethyl-methyl-amide, ZINC70588301, AKOS013597751

Molecular Formula: C8H14N4O2SMolecular Weight: 230.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDNGEOFWYXNQGK-UHFFFAOYSA-N

1343466-27-2
N-ethyl-4-hydrazinylBenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-hydrazinylbenzenesulfonamide | CAS Registry Number: 90154-08-8
Synonyms: SCHEMBL6949807, AKOS009496569, DA-01556

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LLFZQSWZAULDMI-UHFFFAOYSA-N

90154-08-8
N-Ethyl-4-Hydroxy Piperidine (5 suppliers)3578-83-0
N-Ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide (2 suppliers)84088-99-3
N-ETHYL-4-HYDROXY-2-METHYL-N-(5-METHYL-THIAZOL-2-YL)-2H-1,2-BENZOTHIAZINE-3-CARBOXAMIDE 1,1-DIOXIDE (14 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide | CAS Registry Number: 881399-30-0
Synonyms: Amido Ethyl Meloxicam (Meloxicam Impurity), Meloxicam Impurity, SureCN2346627, CTK5F9402, ZINC22048020, AG-H-55283, FT-0661557, 2H-1,2-Benzothiazine-3-carboxamide,N-ethyl-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide, N-Ethyl-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide

Molecular Formula: C16H17N3O4S2Molecular Weight: 379.453880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HGTQFLHZAJMDBY-UHFFFAOYSA-N

881399-30-0
N-Ethyl-4-hydroxy-N-methylpyridine-3-sulfomide (1 supplier)1340273-08-6
N-ETHYL-4-HYDROXY-N-METHYLTRYPTAMINE (16 suppliers)
Compound Structure IUPAC Name: 3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol | CAS Registry Number: 77872-41-4
Synonyms: 4-HO-MET, 4-Hydroxy-N-methyl-N-ethyltryptamine, AG-H-12149, 3-[2-(ETHYL-METHYL-AMINO)-ETHYL]-1H-INDOL-4-OL, 3-(2-(ethyl(methyl)amino)ethyl)-1H-indol-4-ol, CTK5E5081, AKOS015965048, AK-77118, KB-180148, FT-0083670, FT-0651533, 3-[2-(Ethylmethylamino)ethyl]-1H-indol-4-ol, A15806, 1H-Indol-4-ol,3-[2-(ethylmethylamino)ethyl]-

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORWQBKPSGDRPPA-UHFFFAOYSA-N

77872-41-4
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