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CHEMICAL products beginning with : N
65501 to 65550 of 93918 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-2-(morpholin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-ethyl-2-morpholin-4-ylacetamide | CAS Registry Number: 101724-55-4
Synonyms: N-ethyl-2-morpholinoacetamide, N-ethyl-2-(morpholin-4-yl)acetamide, AC1MVX1Q, SCHEMBL8429732, MolPort-002-885-993, N-ethyl-2-morpholin-4-ylacetamide, KS-00003MT0, ZINC20444383, AKOS005315182, MCULE-6095584581, MS-0239

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQEMHNIESYLIEB-UHFFFAOYSA-N

101724-55-4
N-Ethyl-2-(naphthalen-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-ethyl-2-naphthalen-1-ylacetamide | CAS Registry Number: 1140-55-2
Synonyms: N-ethyl-2-(1-naphthyl)acetamide, N-ethyl-2-(naphthalen-1-yl)acetamide, AC1N91TG, MolPort-002-888-008, N-ethyl-2-naphthalen-1-ylacetamide, ZINC4110391, AKOS008585120, MCULE-3900786558, MS-3685, KS-00003P14, KB-104577, SR-01000307599, SR-01000307599-1

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXWOACKMLDZSQC-UHFFFAOYSA-N

1140-55-2
N-ETHYL-2-(P-METHOXY(PHENYLAMINO))NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methoxyanilino)pyridine-3-carboxamide | CAS Registry Number: 65423-34-9
Synonyms: 2-(p-Anisidino)-N-ethylnicotinamide, BRN 0421859, N-Ethyl-2-(p-methoxyanilino)nicotinamide, Nicotinamide, 2-(p-anisidino)-N-ethyl-, CID3049975, Nicotinamide, N-ethyl-2-(p-methoxyanilino)-, LS-96423, 5-22-13-00605 (Beilstein Handbook Reference)

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUHDXTDLBTZBGS-UHFFFAOYSA-N

65423-34-9
N-ETHYL-2-(PHENYLTHIO)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylsulfanylethanamine | CAS Registry Number: 5042-43-3
Synonyms: N-ETHYL-2-(PHENYLTHIO)ETHANAMINE, AGN-PC-02TTEC, Ambcb9070697, SureCN11155935, CTK4J2593, MolPort-011-956-939, AKOS009084940, Ethanamine, N-ethyl-2-(phenylthio)-, AG-F-69553, AK108997, KB-258707

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBQYJYJDFQESIB-UHFFFAOYSA-N

5042-43-3
N-ETHYL-2-(PIPERIDIN-1-YL)-N-(1-(2,4-XYLYLOXY)-2-PROPYL)ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-piperidin-1-ium-1-ylacetamide chloride | CAS Registry Number: 77791-38-9
Synonyms: CID53749, LS-9565, C 2102, N-Ethyl-2-(piperidino)-N-(1-(2,4-xylyloxy)-2-propyl)acetamide hydrochloride, ACETAMIDE, N-ETHYL-2-(PIPERIDINO)-N-(1-(2,4-XYLYLOXY)-2-PROPYL)-, HYDROCHLORIDE

Molecular Formula: C20H33ClN2O2Molecular Weight: 368.941220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZDSKKRGMHFGCF-UHFFFAOYSA-N

77791-38-9
N-Ethyl-2-(piperidin-1-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-piperidin-1-ylaniline | CAS Registry Number: 23257-08-1
Synonyms: SCHEMBL10199973, ZINC20123020, AKOS009051434

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIRQTVGVECLCSX-UHFFFAOYSA-N

23257-08-1
N-Ethyl-2-(piperidin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-ethyl-2-piperidin-2-ylacetamide | CAS Registry Number: 102308-44-1
Synonyms: N-ethyl-2-(piperidin-2-yl)acetamide, SCHEMBL6050265, MolPort-005-273-995, AKOS009302092

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXSIWZMPELQDJX-UHFFFAOYSA-N

102308-44-1
N-Ethyl-2-(piperidin-2-yloxy)acetamide (0 suppliers)
N-Ethyl-2-(piperidin-3-ylmethoxy)pyrimidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(piperidin-3-ylmethoxy)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1420816-61-0
Synonyms: KB-51773, ethyl [2-(piperidin-3-ylmethoxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula: C12H21ClN4OMolecular Weight: 272.774340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NIHSVCJSVMMHQW-UHFFFAOYSA-N

1420816-61-0
N-Ethyl-2-(piperidin-3-Yloxy)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperidin-3-yloxyacetamide | CAS Registry Number: 902836-75-3
Synonyms: N-ethyl-2-(piperidin-3-yloxy)acetamide, ST50407775, N-ETHYL-2-(3-PIPERIDINYLOXY)ACETAMIDE, PubChem18470, AC1Q31BY, CTK6F2039, MolPort-001-793-507, ANW-59770, N-ethyl-2-(3-piperidyloxy)acetamide, AKOS000241288, AG-B-08752, MCULE-1836005401, AK-37919, KB-58189, Acetamide, N-ethyl-2-(3-piperidinyloxy)-, KB-258692, N-Ethyl-2-(Piperidin-3-Yl-Oxy)-Acetamide, AM20120303

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGCONOWJRQLSGE-UHFFFAOYSA-N

902836-75-3
N-Ethyl-2-(piperidin-3-yloxy)pyrimidin-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperidin-3-yloxypyrimidin-4-amine;hydrochloride | CAS Registry Number: 1417793-55-5
Synonyms: KB-51774, ethyl [2-(piperidin-3-yloxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula: C11H19ClN4OMolecular Weight: 258.747760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JLXRNISGEXQMTE-UHFFFAOYSA-N

1417793-55-5
N-Ethyl-2-(piperidin-4-ylmethoxy)pyrimidin-4-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(piperidin-4-ylmethoxy)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1417794-02-5
Synonyms: KB-51775, ethyl [2-(piperidin-4-ylmethoxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula: C12H21ClN4OMolecular Weight: 272.774340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZVBFTQWNAGQREV-UHFFFAOYSA-N

1417794-02-5
N-Ethyl-2-(propan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-propan-2-ylaniline | CAS Registry Number: 865443-16-9
Synonyms: N-ethyl-2-(propan-2-yl)aniline, SCHEMBL2698261, ZINC19907299, AKOS000234837, Benzenamine, N-ethyl-2-(1-methylethyl)-

Molecular Formula: C11H17NMolecular Weight: 163.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQWCANJYAVHHSH-UHFFFAOYSA-N

865443-16-9
N-ETHYL-2-(PYRIDIN-2-YL)-HYDRAZINECARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(pyridin-2-ylamino)thiourea | CAS Registry Number: 76572-78-6
Synonyms: AG-H-05612, CTK5E3120, KB-258710, Hydrazinecarbothioamide,N-ethyl-2-(2-pyridinyl)-, Hydrazinecarbothioamide, N-ethyl-2-(2-pyridinyl)- (9CI)

Molecular Formula: C8H12N4SMolecular Weight: 196.272680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RDISUFMSKNNQLX-UHFFFAOYSA-N

76572-78-6
N-ethyl-2-(pyridin-2-ylthio)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-pyridin-2-ylsulfanylethanamine;hydrochloride | CAS Registry Number: 1864061-92-6
Synonyms: AKOS026747126, F2167-1426

Molecular Formula: C9H15ClN2SMolecular Weight: 218.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDVAAIAWKPOQLI-UHFFFAOYSA-N

1864061-92-6
N-Ethyl-2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1417793-83-9
Synonyms: KB-51776, ethyl [2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula: C11H19ClN4OMolecular Weight: 258.747760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LUNWKCGOJXNFBJ-UHFFFAOYSA-N

1417793-83-9
N-Ethyl-2-(tetrahydro-2H-pyran-3-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(oxan-3-yl)ethanamine | CAS Registry Number: 1339227-38-1
Synonyms: ethyl[2-(oxan-3-yl)ethyl]amine, ALBB-026625, MFCD20432378, AKOS014196153, ethyl[2-(tetrahydro-2H-pyran-3-yl)ethyl]amine

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSVKONXQZZBBSL-UHFFFAOYSA-N

1339227-38-1
N-Ethyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine, 95% - 1G 1g (0 suppliers)
Compound Structure IUPAC Name: ~{N}-ethyl-2-(oxan-4-yl)ethanamine | CAS Registry Number: 1250275-95-6
Synonyms: N-ethyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine, ethyl[2-(oxan-4-yl)ethyl]amine, ZINC53302100, AKOS011841378, AM91391, KB-132771

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVNAHEWNTQUQRW-UHFFFAOYSA-N

1250275-95-6
N-Ethyl-2-(thietan-3-ylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(thietan-3-ylamino)acetamide | CAS Registry Number: 1872011-80-7

Molecular Formula: C7H14N2OSMolecular Weight: 174.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHNIJFPDLWJYNT-UHFFFAOYSA-N

1872011-80-7
N-Ethyl-2-(thietan-3-ylamino)ethane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(thietan-3-ylamino)ethanesulfonamide | CAS Registry Number: 1864100-77-5

Molecular Formula: C7H16N2O2S2Molecular Weight: 224.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKAASHDHWOSEJQ-UHFFFAOYSA-N

1864100-77-5
N-Ethyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-(thiophene-2-carbonylamino)thiourea | CAS Registry Number: 306954-98-3
Synonyms: N-ethyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide, 1-ethyl-3-(thiophene-2-carbonylamino)thiourea, MLS000543816, AC1LY8YO, CHEMBL1445514, MolPort-001-621-374, HMS2172D19, HMS3323H10, ALBB-024089, ZX-AN022603, STK438791, ZINC13470840, AKOS003260438, FCH1316288, MCULE-3092312519, SMR000161284, R4060, ST45007345, AO-476/40238846, N-{[(ethylamino)thioxomethyl]amino}-2-thienylcarboxamide

Molecular Formula: C8H11N3OS2Molecular Weight: 229.316 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XQBAHYPPDYYRKF-UHFFFAOYSA-N

306954-98-3
N-ethyl-2-(trifluoromethoxy)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1286744-24-8
Synonyms: ethyl[2-(trifluoromethoxy)ethyl]amine, AKOS014315873

Molecular Formula: C5H10F3NOMolecular Weight: 157.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUCCXBBDLVDGBT-UHFFFAOYSA-N

1286744-24-8
N-ethyl-2-(trifluoromethyl)-7h-purin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(trifluoromethyl)-7H-purin-6-amine | CAS Registry Number: 6939-39-5
Synonyms: AC1NDDY6, N-ethyl-2-(trifluoromethyl)-7H-purin-6-amine, SCHEMBL3141424, NSC57015, ZINC4726700, NSC-57015

Molecular Formula: C8H8F3N5Molecular Weight: 231.177830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GIQUWNHXATXJAX-UHFFFAOYSA-N

6939-39-5
N-Ethyl-2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 343373-56-8
Synonyms: N-ethyl-2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinamine, N-ethyl-2-{[(4-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-amine, AC1LS1NZ, Oprea1_824355, KS-00001YL6, ZINC1393953, AKOS005096277, 6N-308S, MCULE-2993012952, N-ethyl-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-amine

Molecular Formula: C18H23N3SMolecular Weight: 313.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRLAWFLPYRIQIU-UHFFFAOYSA-N

343373-56-8
N-ETHYL-2-[(4-METHYLPHENYL)THIO]ETHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylphenyl)sulfanylethanamine | CAS Registry Number: 915923-48-7
Synonyms: N-ETHYL-2-[(4-METHYLPHENYL)THIO]ETHANAMINE, Ambcb9071599, CTK5H0096, MolPort-011-941-362, AKOS009062762, AG-H-76121, KB-258715

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSLRZQKDBMWZDQ-UHFFFAOYSA-N

915923-48-7
N-Ethyl-2-[(4-pentylcyclohexyl)carbonyl]-1-hydrazinecarbothioamide (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea | CAS Registry Number: 866039-98-7
Synonyms: N-ethyl-2-[(4-pentylcyclohexyl)carbonyl]-1-hydrazinecarbothioamide, N-[(ethylcarbamothioyl)amino]-4-pentylcyclohexane-1-carboxamide, MLS000547429, AC1MXKGP, CHEMBL1385992, HMS2394M14, KS-00001Y0M, ZINC8829010, AKOS005094577, SMR000180328, 5W-0281, 1-ethyl-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea

Molecular Formula: C15H29N3OSMolecular Weight: 299.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZUXMXDANWVWPIO-UHFFFAOYSA-N

866039-98-7
N-Ethyl-2-[(quinazolin-4-yl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(quinazolin-4-ylamino)acetamide | CAS Registry Number: 1179600-29-3
Synonyms: N-ethyl-2-[(quinazolin-4-yl)amino]acetamide, EN300-64456, ZINC37488359, AKOS009045937, MCULE-8333963955, SEL10320617, SEL14479455, Z127796344

Molecular Formula: C12H14N4OMolecular Weight: 230.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNLSRWIQBKRABZ-UHFFFAOYSA-N

1179600-29-3
N-ETHYL-2-[2-(PROPANOYLAMINO)PHENYL]DISULFANYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-[[2-(propanoylamino)phenyl]disulfanyl]benzamide | CAS Registry Number: 2527-59-5
Synonyms: EINECS 219-769-0, 2,2'-Dithiobis(N-ethylbenzamide), CID75663

Molecular Formula: C18H20N2O2S2Molecular Weight: 360.493600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAJVKSXJNGYSKR-UHFFFAOYSA-N

2527-59-5
N-Ethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-87-1
Synonyms: 3-(N-Ethylaminocarbonyl)methylphenylboronic acid pinacol ester, MolPort-015-143-925, KB-27693, X0447, B-2887, 3-(N-Ethylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula: C16H24BNO3Molecular Weight: 289.177660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLFJROOKMUZHNQ-UHFFFAOYSA-N

1256359-87-1
N-ethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]acetamide | CAS Registry Number: 56958-60-2
Synonyms: RMI 61684, N-Ethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-1-piperazineacetamide, 1-Piperazineacetamide, N-ethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-, AC1MIGYC, LS-109939

Molecular Formula: C22H24FN3O2Molecular Weight: 381.443263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUFXZHFBFLKWLL-UHFFFAOYSA-N

56958-60-2
N-ethyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide;hydrochloride | CAS Registry Number: 26219-30-7
Synonyms: N-Ethyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide hydrochloride, 1-Piperazineacetamide, N-ethyl-4'-(3,4,5-trimethoxycinnamoyl)-, hydrochloride, AC1O62CA, LS-109943, N-ethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide hydrochloride

Molecular Formula: C20H30ClN3O5Molecular Weight: 427.922300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNBXUNSSVPQXTF-UHDJGPCESA-N

26219-30-7
N-ethyl-2-[5-(Hydroxymethyl)-2-mercapto-1h-imidazol-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-[4-(hydroxymethyl)-2-sulfanylidene-1H-imidazol-3-yl]acetamide | CAS Registry Number: 1105190-25-7
Synonyms: N-ethyl-2-[5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide, ZINC26420944, AKOS005208344, MCULE-7075246984, L-4938, F2135-0342, N-ethyl-2-[5-(hydroxymethyl)-2-sulfanyl-1H-imidazol-1-yl]acetamide

Molecular Formula: C8H13N3O2SMolecular Weight: 215.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTJSALSSIIGZIN-UHFFFAOYSA-N

1105190-25-7
N-Ethyl-2-{[4-(1-hydroxyethyl)phenyl]sulfanyl}-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-[4-(1-hydroxyethyl)phenyl]sulfanyl-N-methylacetamide | CAS Registry Number: 1378670-93-9
Synonyms: N-ethyl-2-{[4-(1-hydroxyethyl)phenyl]sulfanyl}-N-methylacetamide, AKOS013711091, Z2105036487

Molecular Formula: C13H19NO2SMolecular Weight: 253.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYEXXMXWMVCYJT-UHFFFAOYSA-N

1378670-93-9
N-Ethyl-2-Acetyl Pyrrole (30 suppliers)
Compound Structure IUPAC Name: 1-(1-ethylpyrrol-2-yl)ethanone | CAS Registry Number: 39741-41-8
Synonyms: 1-Ethyl-2-acetylazole, N-Ethyl-2-acetylpyrrole, 1-Ethyl-2-acetylpyrrole, FEMA No. 3147, 1-N-Ethylpyrrole-2-yl ethanone, 1-(1-Ethylpyrrol-2-yl)ethanone, ZINC01850460, 1-(1-Ethyl-1H-pyrrol-2-yl)ethanone, Ethanone, 1-(1-ethyl-1H-pyrrol-2-yl)-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQADRFRTIALOCB-UHFFFAOYSA-N

39741-41-8
N-ETHYL-2-ACETYLAMINOFLUORENE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 99240-66-1
Synonyms: N-Ethyl-2-acetylaminofluorene, CCRIS 2770, NSC12294, CID150511, Acetamide, N-ethyl-N-9H-fluoren-2-yl-, LS-188896

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQMYSDCRADJZSZ-UHFFFAOYSA-N

99240-66-1
N-ETHYL-2-ADAMANTANAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-ethyladamantan-2-amine;hydrochloride | CAS Registry Number: 10523-70-3
Synonyms: N-ETHYLADAMANTAN-2-AMINE HYDROCHLORIDE, 46176-57-2, N-2-adamantyl-N-ethylamine hydrochloride, AC1Q39UC, CTK4I9214, DTXSID10591631, MolPort-005-311-896, MFCD09971526, AKOS026744829, MCULE-4605520276, AK480888, EN300-31634, F0075-0035, Z1210869370, N-Ethyltricyclo[3.3.1.1~3,7~]decan-2-amine--hydrogen chloride (1/1)

Molecular Formula: C12H22ClNMolecular Weight: 215.765 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GWPKGFWIOTXVIN-UHFFFAOYSA-N

10523-70-3
N-ETHYL-2-ADAMANTANAMINE HYDROCHLORIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-ethyladamantan-2-amine;hydrochloride | CAS Registry Number: 46176-57-2
Synonyms: N-2-adamantyl-N-ethylamine hydrochloride, AC1Q39UC, AGN-PC-01N2AS, CTK4I9214, MolPort-005-311-896, N-ethyladamantan-2-amine;hydrochloride, AG-B-35573, AG-F-59154, EN300-31634, N-ETHYL-2-ADAMANTANAMINE HYDROCHLORIDE, T7041283

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GWPKGFWIOTXVIN-UHFFFAOYSA-N

46176-57-2
N-Ethyl-2-Aminomethyl Pyrrolidine (49 suppliers)
Compound Structure IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 26116-12-1
Synonyms: 655600_ALDRICH, 2-Pyrrolidinemethanamine, 1-ethyl-, STOCK2S-44672, 1-Ethylpyrrolidin-2-ylmethylamine, 2-(Aminomethyl)-1-ethylpyrrolidine, ALBB-006027, (1-ethylpyrrolidin-2-yl)methylamine, EINECS 247-466-3, Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (1-Ethyl-2-pyrrolidinyl)methanamine, (R)-(1-Ethyl-2-pyrrolidinyl)methylamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N

26116-12-1
N-ethyl-2-bromo-Benzenamine (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-ethylaniline | CAS Registry Number: 69083-47-2
Synonyms: AGN-PC-01XPHB, (ethylamino)-5-bromophenyl, SCHEMBL1976303, Benzenamine, 2-bromo-N-ethyl-, AKOS000240596

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLRJSHVTNSVDDI-UHFFFAOYSA-N

69083-47-2
N-Ethyl-2-butanamine hydrochloride (1 supplier)
N-ETHYL-2-BUTANAMINE,(? (2 suppliers)
Compound Structure IUPAC Name: N-ethylbutan-2-amine | CAS Registry Number: 116724-10-8
Synonyms: 2-Butanamine, N-ethyl-, Ambnee4024881, N-Ethyl-1-methylpropylamine, EINECS 244-159-6, MolPort-004-327-280, CID89416, 21035-44-9

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFYKZKISJBGVMR-UHFFFAOYSA-N

116724-10-8
N-ETHYL-2-ETHOXYBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-ethylbenzamide | CAS Registry Number: 138324-57-9
Synonyms: 2-Ethoxy-N-ethylbenzamide, 2-ethoxy-N-ethyl-benzamide, CID3273833

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOFNTHRMQUXORT-UHFFFAOYSA-N

138324-57-9
N-Ethyl-2-fluoro-3-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-3-methylaniline | CAS Registry Number: 1696541-51-1
Synonyms: N-ethyl-2-fluoro-3-methylaniline, AKOS030709124, ZINC300786362

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQGARJHAZIHUIE-UHFFFAOYSA-N

1696541-51-1
N-Ethyl-2-fluoro-3-methylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-3-methylbenzenesulfonamide | CAS Registry Number: 1859030-73-1

Molecular Formula: C9H12FNO2SMolecular Weight: 217.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YODHIHXGTCBEOU-UHFFFAOYSA-N

1859030-73-1
N-ethyl-2-fluoro-4-(2-fluoro-4-hydroxyphenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-4-(2-fluoro-4-hydroxyphenyl)benzamide | CAS Registry Number: 1261895-65-1
Synonyms: AGN-PC-09Q1DO, MolPort-015-146-724, 4-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-3-FLUOROPHENOL

Molecular Formula: C15H13F2NO2Molecular Weight: 277.266026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORULMRFUXJWXPW-UHFFFAOYSA-N

1261895-65-1
N-ethyl-2-fluoro-4-(2-oxo-1h-pyrimidin-5-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-4-(2-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1261934-85-3
Synonyms: MolPort-015-149-547, 5-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-2-HYDROXYPYRIMIDINE

Molecular Formula: C13H12FN3O2Molecular Weight: 261.251683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSJKLDCTFIPUBU-UHFFFAOYSA-N

1261934-85-3
N-ethyl-2-fluoro-4-(3-fluoro-4-hydroxyphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-4-(3-fluoro-4-hydroxyphenyl)benzamide | CAS Registry Number: 1261966-11-3
Synonyms: AGN-PC-09Q1DM, MolPort-015-146-722, 4-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-2-FLUOROPHENOL

Molecular Formula: C15H13F2NO2Molecular Weight: 277.266026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDLZRZTZJVORMB-UHFFFAOYSA-N

1261966-11-3
N-ethyl-2-fluoro-4-(3-fluoro-5-hydroxyphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-4-(3-fluoro-5-hydroxyphenyl)benzamide | CAS Registry Number: 1261948-03-1
Synonyms: AGN-PC-09Q1DP, MolPort-015-146-725, 5-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-3-FLUOROPHENOL

Molecular Formula: C15H13F2NO2Molecular Weight: 277.266026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YURSYJOCEKSYQE-UHFFFAOYSA-N

1261948-03-1
N-ethyl-2-fluoro-4-(3-formyl-2-hydroxyphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-4-(3-formyl-2-hydroxyphenyl)benzamide | CAS Registry Number: 1261950-44-0
Synonyms: AGN-PC-09Q20D, SCHEMBL2556119, MolPort-015-147-669, 6-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-2-FORMYLPHENOL

Molecular Formula: C16H14FNO3Molecular Weight: 287.285663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTHHKKJYYIIYDJ-UHFFFAOYSA-N

1261950-44-0
N-ethyl-2-fluoro-4-(3-formyl-4-hydroxyphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-4-(3-formyl-4-hydroxyphenyl)benzamide | CAS Registry Number: 1261995-86-1
Synonyms: AGN-PC-09Q20B, SCHEMBL2559509, MolPort-015-147-667, 4-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-2-FORMYLPHENOL

Molecular Formula: C16H14FNO3Molecular Weight: 287.285663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POXKDGZXWBHKIK-UHFFFAOYSA-N

1261995-86-1
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