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CHEMICAL products beginning with : N
65401 to 65450 of 93533 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 [1309] 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ethyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2H-triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 6317-00-6
Synonyms: N-ethyl-2H-triazolo[4,5-d]pyrimidin-7-amine, NCI60_003825, AC1O4QRJ, CHEMBL2002128, NSC40439, ZINC4430690, NSC-40439, KB-258717

Molecular Formula: C6H8N6Molecular Weight: 164.167920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEVIHCHBEIZCAG-UHFFFAOYSA-N

6317-00-6
N-Ethyl-3,5-bis(methylthio)-4-isothiazolecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide | CAS Registry Number: 37572-35-3
Synonyms: N-ethyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide, AGN-PC-0JTWFJ, AC1LDIJ6, 4-Isothiazolecarboxamide, N-ethyl-3,5-bis(methylthio)-, DNPFXCKPTYVATJ-UHFFFAOYSA-N, N-Ethyl-3,5-bis -4-isothiazolecarboxamide, N-Ethyl-3,5-bis(methylsulfanyl)-4-isothiazolecarboxamide #

Molecular Formula: C8H12N2OS3Molecular Weight: 248.388680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNPFXCKPTYVATJ-UHFFFAOYSA-N

37572-35-3
N-ETHYL-3,5-DIFLUORO-BENZENEMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-difluorophenyl)methyl]ethanamine | CAS Registry Number: 90390-29-7
Synonyms: Benzylamine der, AIDS011117, AIDS-011117, CID457612, Benzenemethanamine, N-ethyl-3,5-difluoro-, 90389-30-3 (HYDROCHLORIDE)

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

InChIKey: IDDLDNCSEZNREC-UHFFFAOYSA-N

90390-29-7
N-ETHYL-3,5-DIFLUORO-BENZENEMETHANAMINEHCL (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-difluorophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 90389-30-3
Synonyms: CHEMBL275972, KB-258732, n-ethyl-3,5-difluorobenzenemethanamine hydrochloride

Molecular Formula: C9H12ClF2NMolecular Weight: 207.648086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVCIKWDQPGWIFD-UHFFFAOYSA-N

90389-30-3
N-ethyl-3,5-difluorobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,5-difluorobenzenesulfonamide | CAS Registry Number: 1094563-69-5
Synonyms: AKOS008961833

Molecular Formula: C8H9F2NO2SMolecular Weight: 221.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBNJYCZXLHIAJW-UHFFFAOYSA-N

1094563-69-5
N-ETHYL-3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-AMINE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,5-dimethyl-1-phenylpyrazol-4-amine | CAS Registry Number: 5268-93-9
Synonyms: BRN 0784724, n-ethyl-3,5-dimethyl-1-phenyl-1h-pyrazol-4-amine, 3,5-Dimethyl-4-(ethylamino)-1-phenylpyrazole, Pyrazole, 3,5-dimethyl-4-(ethylamino)-1-phenyl-, 21274-97-5, AC1L4OXT, AC1Q4V8P, CTK8D8465, AR-1K6907, LS-128478, N-ethyl-3,5-dimethyl-1-phenylpyrazol-4-amine, 3,5-Dimethyl-N-ethyl-1-phenyl-1H-pyrazol-4-amine

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEEWJHYSZZPTRR-UHFFFAOYSA-N

5268-93-9
N-Ethyl-3,5-dimethyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,5-dimethyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide;hydrochloride | CAS Registry Number: 1239484-85-5
Synonyms: N-ethyl-3,5-dimethyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide hydrochloride, CTK6E8568, MCULE-8697874087, NE49913, EN300-52700, Z802671628

Molecular Formula: C11H22ClN3O2SMolecular Weight: 295.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOEPIWKRDPVERY-UHFFFAOYSA-N

1239484-85-5
N-Ethyl-3,5-dimethyl-N-propyl-1H-pyrazole-4-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,5-dimethyl-N-propyl-1H-pyrazole-4-sulfonamide;hydrochloride | CAS Registry Number: 1239733-59-5
Synonyms: N-ethyl-3,5-dimethyl-N-propyl-1H-pyrazole-4-sulfonamide hydrochloride, CTK6E4285, MCULE-9401911470, NE51655, EN300-52697, Z802671626

Molecular Formula: C10H20ClN3O2SMolecular Weight: 281.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZZNYEDDWLWMDS-UHFFFAOYSA-N

1239733-59-5
N-Ethyl-3,5-dimethylaniline (1 supplier)
N-ethyl-3,5-dimethylaniline hydrochloride (1 supplier)
N-ethyl-3,5-dimethylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,5-dimethylbenzenesulfonamide | CAS Registry Number: 1247409-20-6
Synonyms: AKOS008940450

Molecular Formula: C10H15NO2SMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POFWXHKVAXFCAI-UHFFFAOYSA-N

1247409-20-6
N-ETHYL-3,6-DIOXOPIPERAZINE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,6-dioxopiperazine-2-carboxamide | CAS Registry Number: 98432-60-1
Synonyms: CTK5H9854, AG-H-99570

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DLCDQDUWIPWOTM-UHFFFAOYSA-N

98432-60-1
N-ETHYL-3,9-DIMETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 6971-25-1
Synonyms: MLS002638661, NSC19093, CID227491, SMR001548131

Molecular Formula: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXOOCPCNECUDEJ-UHFFFAOYSA-N

6971-25-1
N-ETHYL-3-(((1-PHENYL-1H-TETRAZOL-5-YL)METHYL)THIO)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide | CAS Registry Number: 85697-07-0
Synonyms: CID3070082, LS-119263, N-Ethyl-3-(((1-phenyl-1H-tetrazol-5-yl)methyl)thio)propanamide, N-Ethyl-3-(1-phenyl-1,2,3,4-tetrazol-5-ylmethylthio)propionamide, Propanamide, N-ethyl-3-(((1-phenyl-1H-tetrazol-5-yl)methyl)thio)-

Molecular Formula: C13H17N5OSMolecular Weight: 291.371980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPLJXOHHBVVBBG-UHFFFAOYSA-N

85697-07-0
N-Ethyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide | CAS Registry Number: 1315366-74-5
Synonyms: N-ethyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide, EN300-80887

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

InChIKey: LCMZHJWGDKAQPM-UHFFFAOYSA-N

1315366-74-5
N-Ethyl-3-(1-piperidinyl)-1-propanamine (3 suppliers)
N-Ethyl-3-(1-piperidinyl)propanamide oxalate (0 suppliers)2108815-70-7
N-Ethyl-3-(1-pyrrolidinyl)-1-propanamine (1 supplier)
N-ethyl-3-(2-fluoro-4-hydroxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(2-fluoro-4-hydroxyphenyl)benzamide | CAS Registry Number: 1261918-49-3
Synonyms: 4-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-3-FLUOROPHENOL, DTXSID00684465, MFCD18313963, N-Ethyl-2'-fluoro-4'-hydroxy[1,1'-biphenyl]-3-carboxamide

Molecular Formula: C15H14FNO2Molecular Weight: 259.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCEYNGXANLASOG-UHFFFAOYSA-N

1261918-49-3
N-ethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine | CAS Registry Number: 65548-72-3
Synonyms: BRN 0393599, 3-(3-(Ethylamino)propyl)-2-methyl-5,6,7,8-tetrahydroindolizine, INDOLIZINE, 5,6,7,8-TETRAHYDRO-3-(3-(ETHYLAMINO)PROPYL)-2-METHYL-, AC1L2IIU, ZINC32130557, LS-83621

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMTDSALSKCJDPG-UHFFFAOYSA-N

65548-72-3
N-ethyl-3-(2-methylindolizin-3-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(2-methylindolizin-3-yl)propan-1-amine | CAS Registry Number: 65548-69-8
Synonyms: BRN 0393677, 3-(3-(Ethylamino)propyl)-2-methylindolizine, INDOLIZINE, 3-(3-(ETHYLAMINO)PROPYL)-2-METHYL-, AC1L2IIO, SCHEMBL7170577, ZINC1845121, LS-83612

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRUZIZNKYMALHG-UHFFFAOYSA-N

65548-69-8
N-ethyl-3-(2-methylpropyl)-1,2,4-oxadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(2-methylpropyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1248116-64-4
Synonyms: AKOS011887493

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTHXBYWZQIDEGN-UHFFFAOYSA-N

1248116-64-4
N-ethyl-3-(2-oxo-1h-pyrimidin-5-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(2-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1111113-97-3
Synonyms: 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIMIDINE, DTXSID10686854, MFCD11876996, N-Ethyl-3-(2-oxo-1,2-dihydropyrimidin-5-yl)benzamide

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQVYGSHJDAYZHX-UHFFFAOYSA-N

1111113-97-3
N-Ethyl-3-(3,4,5-trimethoxyphenyl)acrylamide (1 supplier)92501-89-8
N-ethyl-3-(3-fluoro-4-hydroxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(3-fluoro-4-hydroxyphenyl)benzamide | CAS Registry Number: 1261918-48-2
Synonyms: AGN-PC-09Q1BN, MolPort-015-146-650, 4-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-FLUOROPHENOL

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTKFCBAKQSNVFY-UHFFFAOYSA-N

1261918-48-2
N-ethyl-3-(3-fluoro-5-hydroxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(3-fluoro-5-hydroxyphenyl)benzamide | CAS Registry Number: 1261946-76-2
Synonyms: 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-3-FLUOROPHENOL, AGN-PC-09Q1BQ, MolPort-015-146-653, K-3008

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHAVFHUNKJNMPU-UHFFFAOYSA-N

1261946-76-2
N-ethyl-3-(3-formyl-2-hydroxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(3-formyl-2-hydroxyphenyl)benzamide | CAS Registry Number: 1261988-47-9
Synonyms: AGN-PC-09Q1YW, MolPort-015-147-616, 6-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-FORMYLPHENOL

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACHRGHNHKQPEKY-UHFFFAOYSA-N

1261988-47-9
N-ethyl-3-(3-formyl-4-hydroxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(3-formyl-4-hydroxyphenyl)benzamide | CAS Registry Number: 1111132-12-7
Synonyms: AGN-PC-09Q1YU, MolPort-015-147-614, 4-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-FORMYLPHENOL

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYTURMKBMTXULT-UHFFFAOYSA-N

1111132-12-7
N-ethyl-3-(3-hydroxy-4-methoxyphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(3-hydroxy-4-methoxyphenyl)benzamide | CAS Registry Number: 1261891-41-1
Synonyms: AGN-PC-09Q2AH, MolPort-015-148-090, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-METHOXYPHENOL

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIJCAMGDZJNXIB-UHFFFAOYSA-N

1261891-41-1
N-ethyl-3-(3-hydroxy-4-methylphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(3-hydroxy-4-methylphenyl)benzamide | CAS Registry Number: 1261941-78-9
Synonyms: AGN-PC-09Q0XZ, MolPort-015-146-091, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-METHYLPHENOL

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXQABTRUECAFMW-UHFFFAOYSA-N

1261941-78-9
N-ethyl-3-(3-hydroxy-5-methoxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(3-hydroxy-5-methoxyphenyl)benzamide | CAS Registry Number: 1261979-21-8
Synonyms: AGN-PC-09Q2AI, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-3-METHOXYPHENOL

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNUUGILXBRUNKH-UHFFFAOYSA-N

1261979-21-8
N-ethyl-3-(3-hydroxy-5-methylphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(3-hydroxy-5-methylphenyl)benzamide | CAS Registry Number: 1261917-57-0
Synonyms: AGN-PC-09Q0Y0, MolPort-015-146-092, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-3-METHYLPHENOL

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXCGWVQWBAAYJE-UHFFFAOYSA-N

1261917-57-0
N-ethyl-3-(3-hydroxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(3-hydroxyphenyl)benzamide | CAS Registry Number: 1261916-44-2
Synonyms: AGN-PC-09Q0MW, SCHEMBL13702348, MolPort-015-145-628, 3-[3-(N-ETHYLAMINOCARBONYL)PHENYL]PHENOL

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

InChIKey: AEFWUHLPUNXCOO-UHFFFAOYSA-N

1261916-44-2
N-ETHYL-3-(3-NITROPHENYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(3-nitrophenyl)benzamide | CAS Registry Number: 1365272-02-1
Synonyms: N-Ethyl-3-(3-nitrophenyl)benzamide, ACMC-209c7a, CTK8B0517, ANW-20084

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VALPEQSCKHJNMZ-UHFFFAOYSA-N

1365272-02-1
N-ethyl-3-(4-fluoro-3-hydroxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(4-fluoro-3-hydroxyphenyl)benzamide | CAS Registry Number: 1261971-70-3
Synonyms: AGN-PC-09Q1BO, MolPort-015-146-651, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-FLUOROPHENOL

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJWKRWUSDDYMGR-UHFFFAOYSA-N

1261971-70-3
N-ethyl-3-(4-formyl-3-hydroxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(4-formyl-3-hydroxyphenyl)benzamide | CAS Registry Number: 1261950-38-2
Synonyms: AGN-PC-09Q1YV, MolPort-015-147-615, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-FORMYLPHENOL

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRRYAEIERQUWLB-UHFFFAOYSA-N

1261950-38-2
N-Ethyl-3-(4-formylphenyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(4-formylphenyl)benzamide | CAS Registry Number: 1393441-87-6
Synonyms: MolPort-023-277-824, B-8919

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFPYZQNCZACZID-UHFFFAOYSA-N

1393441-87-6
N-ethyl-3-(4-hydroxy-3-methoxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(4-hydroxy-3-methoxyphenyl)benzamide | CAS Registry Number: 1261922-71-7
Synonyms: AGN-PC-09Q2AG, MolPort-015-148-089, 4-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-METHOXYPHENOL

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZHZGVOWOSOVDZ-UHFFFAOYSA-N

1261922-71-7
N-ethyl-3-(4-hydroxy-3-methylphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(4-hydroxy-3-methylphenyl)benzamide | CAS Registry Number: 1261960-68-2
Synonyms: AGN-PC-09Q0XY, MolPort-015-146-090, 4-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-METHYLPHENOL

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSKDUUCSXJAQKZ-UHFFFAOYSA-N

1261960-68-2
N-ethyl-3-(4-hydroxy-3-nitrophenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(4-hydroxy-3-nitrophenyl)benzamide | CAS Registry Number: 1261899-95-9
Synonyms: AGN-PC-09Q2R5, MolPort-020-394-884, 4-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-NITROPHENOL

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POFMXQHGIXQKKB-UHFFFAOYSA-N

1261899-95-9
N-Ethyl-3-(4-methyl-1-piperazinyl)-1-propanamine (2 suppliers)
N-Ethyl-3-(4-methyl-1-piperazinyl)propanamide oxalate (0 suppliers)2108810-77-9
N-Ethyl-3-(4-methyl-1-piperidinyl)-1-propanamine (3 suppliers)
N-ETHYL-3-(4-METHYLPIPERAZIN-1-YL)PROPAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 224456-89-7
Synonyms: SureCN10099919, CTK4E9521, MolPort-004-799-993, AKOS005289670, AG-E-63977, 1-Piperazinepropanamine,N-ethyl-4-methyl-, ethyl[3-(4-methylpiperazin-1-yl)propyl]amine, 1-Piperazinepropanamine,N-ethyl-4-methyl-(9CI);N-ETHYL-3-(4-METHYLPIPERAZIN-1-YL)PROPAN-1-AMINE

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVCQNWFWUGMGBJ-UHFFFAOYSA-N

224456-89-7
N-Ethyl-3-(4-morpholinyl)-1-propanamine (2 suppliers)
N-Ethyl-3-(4-pyridyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-pyridin-4-ylaniline | CAS Registry Number: 66375-90-4
Synonyms: 3-(4-pyridyl)-N-ethylaniline, SCHEMBL10990496, RXSMICOBTGUPLS-UHFFFAOYSA-N, ZINC34071727, AKOS027460898

Molecular Formula: C13H14N2Molecular Weight: 198.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXSMICOBTGUPLS-UHFFFAOYSA-N

66375-90-4
N-ETHYL-3-(6-METHOXYPYRIDIN-3-YL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(6-methoxypyridin-3-yl)benzamide | CAS Registry Number: 1375069-32-1
Synonyms: N-Ethyl-3-(6-methoxypyridin-3-yl)benzamide, ACMC-209ce0, SureCN14507771, CTK8B0680, ANW-20326

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWVGIOJVFVAUEP-UHFFFAOYSA-N

1375069-32-1
N-Ethyl-3-(ethylamino)propanamide (1 supplier)
N-Ethyl-3-(heptylamino)propanamide (1 supplier)
N-Ethyl-3-(hexadecylamino)propanamide (1 supplier)
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