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
17051 to 17100 of 80275 results  Page: << Previous 50 Results 340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-ETHOXYETHYL)BENZYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethoxyethanamine | CAS Registry Number: 67411-38-5
Synonyms: N-(2-Ethoxyethyl)benzylamine, EINECS 266-687-6, CID105429

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTXJHAMRAXFCTQ-UHFFFAOYSA-N

67411-38-5
N-(2-ethoxyethyl)bicyclo[2.2.1]heptan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1247103-41-8
Synonyms: AKOS010563649, EN300-167757

Molecular Formula: C11H21NOMolecular Weight: 183.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKWGTVDVTFLZQL-UHFFFAOYSA-N

1247103-41-8
N-(2-Ethoxyethyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233955-36-6
Synonyms: AKOS026671691, AK193304

Molecular Formula: C9H22Cl2N2OMolecular Weight: 245.188 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YBAWVRSSJXRQSX-UHFFFAOYSA-N

1233955-36-6
N-(2-Ethoxyethyl)tetrahydro-2H-thiopyran-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)thian-4-amine | CAS Registry Number: 1154555-91-5
Synonyms: ZINC36229219, AKOS009608196, EN300-166498

Molecular Formula: C9H19NOSMolecular Weight: 189.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWBXLRBMGKWTKC-UHFFFAOYSA-N

1154555-91-5
N-(2-Ethoxyethyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)thietan-3-amine | CAS Registry Number: 1852218-66-6

Molecular Formula: C7H15NOSMolecular Weight: 161.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVJTYCGTNLTEBY-UHFFFAOYSA-N

1852218-66-6
N-(2-Ethoxyphenyl)-(2S)-2-pyrrolidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 403479-00-5
Synonyms: N-(2-ETHOXYPHENYL)PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-0OA1FA, AGN-PC-01P6A7, CTK6G3190, AKOS000166620, AKOS023353936, AG-C-72429, 2-Pyrrolidinecarboxamide, N-(2-ethoxyphenyl)-, (2S)-

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTUKBMHKKBHOKN-UHFFFAOYSA-N

403479-00-5
N-(2-ethoxyphenyl)-2,3-bis[ethyl(methyl)amino]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2,3-bis[ethyl(methyl)amino]propanamide | CAS Registry Number: 78406-76-5
Synonyms: BRN 5760950, 2,3-Bis(ethylmethylamino)-2'-ethoxy-propionanilide, Propionanilide, 2,3-bis(ethylmethylamino)-2'-ethoxy-, AC1MI0QR, CHEMBL10244, LS-124336, N-(2-Ethoxyphenyl)-2,3-bis[ethyl(methyl)amino]propionamide

Molecular Formula: C17H29N3O2Molecular Weight: 307.431060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFKLAIFNSJRXHJ-UHFFFAOYSA-N

78406-76-5
N-(2-ethoxyphenyl)-2,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2,4-dimethoxybenzamide | CAS Registry Number: 5663-10-5
Synonyms: ST50687279, ZINC00183675, AC1LEXYX, CBMicro_000693, AC1Q37ZJ, Oprea1_123018, Oprea1_780709, MolPort-001-508-262, ZINC183675, SMSF0006749, STK012311, AKOS001316994, CB01942, MCULE-2854199178, BIM-0000643.P001, T5698571, (2,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)carboxamide

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOBUIJNKPKQOOG-UHFFFAOYSA-N

5663-10-5
N-(2-Ethoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (2 suppliers)
N-(2-ETHOXYPHENYL)-2-(4-METHOXYPHENYL)-3-METHYL-QUINOLINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide | CAS Registry Number: 6366-21-8
Synonyms: CID5240388, N-(2-ethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Molecular Formula: C26H24N2O3Molecular Weight: 412.480360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PETPRCLGYMQGHP-UHFFFAOYSA-N

6366-21-8
N-(2-ETHOXYPHENYL)-2-[(3-FLUOROBENZOYL)AMINO]-6-METHYL-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 6239-80-1
Synonyms: CBMicro_047964, Oprea1_162306, MolPort-002-190-427, STK081931, ZINC02967640, CID2891880, BIM-0047772.P001, EU-0040351, A2326/0098133, N-(2-ethoxyphenyl)-2-{[(3-fluorophenyl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula: C25H25FN2O3SMolecular Weight: 452.541003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXUYQWMPSDKSNM-UHFFFAOYSA-N

6239-80-1
N-(2-ethoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide | CAS Registry Number: 5997-04-6
Synonyms: AC1NPK03, ALB-H03091432

Molecular Formula: C22H24N4O3Molecular Weight: 392.450960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSGPZKDQWORHON-UHFFFAOYSA-N

5997-04-6
N-(2-ETHOXYPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2-fluorobenzamide | CAS Registry Number: 347908-93-4
Synonyms: N-(2-ethoxyphenyl)-2-fluorobenzamide, AO-548/40095466, AC1LFWGZ, Oprea1_811275, MolPort-001-525-983, ZINC281146, MFCD00544076, STK073712, AKOS001315938, MCULE-7700652910, N~1~-(2-ethoxyphenyl)-2-fluorobenzamide, ST50692158, N-(2-ethoxyphenyl)(2-fluorophenyl)carboxamide, Z26753613

Molecular Formula: C15H14FNO2Molecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USJIWHSXJBOSRR-UHFFFAOYSA-N

347908-93-4
N-(2-Ethoxyphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-ETHOXYPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2-methoxybenzamide | CAS Registry Number: 306279-65-2
Synonyms: N-(2-ethoxyphenyl)-2-methoxybenzamide, AF-399/33198050, F0910-0384, AC1LDT0F, Oprea1_048938, Oprea1_473577, ZINC80640, MolPort-002-046-605, MFCD01010708, STL477117, AKOS001303434, MCULE-1271640749, ST50185200, N-(2-ethoxyphenyl)(2-methoxyphenyl)carboxamide, AB00759573-01

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFOHCGGZEGVBME-UHFFFAOYSA-N

306279-65-2
n-(2-ethoxyphenyl)-2-methylpropanamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2-methylpropanamide | CAS Registry Number: 71182-39-3
Synonyms: N-(2-ethoxyphenyl)-2-methylpropanamide, AG-690/11635854, NSC15698, o-Isobutyrophenetidide, AC1L5ECF, AC1Q5NQ5, SCHEMBL13596173, MolPort-002-808-710, ZINC345133, NSC-15698, AKOS003798582, MCULE-3087989784, OR331551

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUYQKNAVPJPXNB-UHFFFAOYSA-N

71182-39-3
N-(2-ETHOXYPHENYL)-3-(2-HYDRAZINYLETHOXY)-1H-INDOLE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide | CAS Registry Number: 57037-20-4
Synonyms: BRN 0456591, CID42111, LS-82502, N-(2-Ethoxyphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamide, 1H-INDOLE-2-CARBOXAMIDE, N-(2-ETHOXYPHENYL)-3-(2-HYDRAZINOETHOXY)-

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JOIDHTAFDIRMLF-UHFFFAOYSA-N

57037-20-4
N-(2-ETHOXYPHENYL)-3-HYDROXY-4-((2-METHOXY-5-((2-(1-OXOPROPOXY)ETHYL)SULFONYL)PHENYL)AZO)NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[(2Z)-2-[3-[(2-ethoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-methoxyphenyl]sulfonylethyl propanoate | CAS Registry Number: 85959-50-8
Synonyms: EINECS 289-044-1, CID9553990, N-(2-Ethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((2-(1-oxopropoxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C31H31N3O8SMolecular Weight: 605.658140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QXASICYRGGCQCZ-BNIPGBBVSA-N

85959-50-8
N-(2-ETHOXYPHENYL)-3-HYDROXY-4-((2-NITROPHENYL)AZO)NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (4Z)-N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 94199-57-2
Synonyms: EINECS 303-431-5, CID9554089, N-(2-Ethoxyphenyl)-3-hydroxy-4-((2-nitrophenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C25H20N4O5Molecular Weight: 456.450100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CKJPMFKBVKOZGJ-NFFVHWSESA-N

94199-57-2
N-(2-ETHOXYPHENYL)-3-OXO-BUTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 41687-09-6
Synonyms: Ambcb6087936, MolPort-001-830-401, NSC165874, CID296086, ZINC00449417

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZNSERNEEXUOEN-UHFFFAOYSA-N

41687-09-6
N-(2-ETHOXYPHENYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-4-fluorobenzamide | CAS Registry Number: 349129-51-7
Synonyms: N-(2-ethoxyphenyl)-4-fluorobenzamide, AN-652/06847005, AC1LHBE2, Cambridge id 5119258, Oprea1_259725, MolPort-002-131-907, ZINC361743, MFCD00544075, AKOS001071334, MCULE-6727709520

Molecular Formula: C15H14FNO2Molecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOEQEGOSTUSNCS-UHFFFAOYSA-N

349129-51-7
N-(2-ETHOXYPHENYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-4-methoxybenzamide | CAS Registry Number: 303795-58-6
Synonyms: N-(2-ethoxyphenyl)-4-methoxybenzamide, AN-652/34563056, CBMicro_010640, AC1LF3U4, AC1Q35NR, AC1Q37ZP, Cambridge id 5147587, Oprea1_273369, MolPort-001-819-553, ZINC189917, SMSF0003809, MFCD00522613, STL482877, AKOS001333894, CB13979, MCULE-6755441878, BIM-0010814.P001, ST50181986, N-(2-ethoxyphenyl)(4-methoxyphenyl)carboxamide, AB00074457-01

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPGNYDIJYREKRZ-UHFFFAOYSA-N

303795-58-6
N-(2-ETHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-4-methylbenzamide | CAS Registry Number: 326898-79-7
Synonyms: N-(2-ethoxyphenyl)-4-methylbenzamide, AO-548/11215937, ZINC00029223, AC1LDKXT, AC1Q35NP, TimTec1_002974, Oprea1_656278, MolPort-001-507-138, HMS1542H04, STK039972, AKOS001375906, MCULE-1452656073, ST042288, N-(2-ethoxyphenyl)(4-methylphenyl)carboxamide, AB00081705-01, T5834328

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAKBDBYOSDUBPT-UHFFFAOYSA-N

326898-79-7
N-(2-ethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873053-91-9
Synonyms: SCHEMBL394766, ZINC113731804

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTMXIWAIHJERFJ-UHFFFAOYSA-N

873053-91-9
N-(2-ethoxyphenyl)-5-methyl-3-oxo-2-[(z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-5-methyl-3-oxo-2-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide | CAS Registry Number: 96911-64-7
Synonyms: BRN 5187857, 1H-Pyrazole-1-carbothioamide, N-(2-ethoxyphenyl)-2,3-dihydro-5-methyl-3-oxo-2-((4-oxo-3-phenyl-2-thioxo-5-thiazolidinylidene)methyl)-, LS-128093

Molecular Formula: C23H20N4O3S3Molecular Weight: 496.624900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPMDMKKDRXLAFC-RGEXLXHISA-N

96911-64-7
N-(2-Ethoxyphenyl)-beta-oxo-benzenepropanamide (1 supplier)34320-85-9
N-(2-ETHOXYPHENYL)-N'-(1,2,3-TRIMETHYLPROPYL)-2-NITROETHENE-1,1-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: (Z)-1-N'-(3,3-dimethylbutan-2-yl)-1-N-(2-ethoxyphenyl)-2-nitroethene-1,1-diamine | CAS Registry Number: 144341-32-2
Synonyms: Bay Q 3111, Bay X 9227, BAY x 9228, BAY-q 3111, BAY-X 9227, BAY-X 9228, CID3038059, N-(2-Ethoxyphenyl)-N'-(1,2,3-trimethylpropyl)-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N-(2-ethoxyphenyl)-2-nitro-N'-(1,2,2-trimethylpropyl)-, ( )-, 1,1-Ethenediamine, N-(2-ethoxyphenyl)-2-nitro-N'-(1,2,2-trimethylpropyl)-, (-)-, 144341-30-0

Molecular Formula: C16H25N3O3Molecular Weight: 307.388000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILZODXABBJSBTB-PTNGSMBKSA-N

144341-32-2
N-(2-Ethoxyphenyl)-N'-(4-Ethylphenyl)-Ethlyene Diamide (24 suppliers)
Compound Structure IUPAC Name: N'-(2-ethoxyphenyl)-N-(2-ethylphenyl)oxamide | CAS Registry Number: 23949-66-8
Synonyms: EINECS 245-950-9, Oxanilide, 2'-ethoxy-2-ethyl-, MolPort-003-648-525, CID90303, N-(2-Ethoxyphenyl)-N'-(2-ethylphenyl)oxamide, Ethanediamide, N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)-, Ethanediamide, N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-, 54650-40-7

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIMHRDBSVCPJOV-UHFFFAOYSA-N

23949-66-8
N-(2-ETHOXYPHENYL)-N'-(4-ISODODECYLPHENYL)OXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N'-(2-ethoxyphenyl)-N-[4-(10-methylundecyl)phenyl]oxamide | CAS Registry Number: 82493-14-9
Synonyms: EINECS 279-979-3, N-(2-Ethoxyphenyl)-N'-(4-isododecylphenyl)oxamide, Ethanediamide, N-(2-ethoxyphenyl)-N'-(4-isododecylphenyl)-

Molecular Formula: C28H40N2O3Molecular Weight: 452.628800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIPJHDJQUXGVNR-UHFFFAOYSA-N

82493-14-9
N-(2-Ethoxyphenyl)-N-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide | CAS Registry Number: 700859-06-9
Synonyms: N-(2-ethoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide, AC1LLKFI, BAS 06833461, MolPort-001-007-909, ZINC803325, STK947143, AKOS000382256, MCULE-2835315348, N-(2-Ethoxy-phenyl)-N-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethyl]-methanesulfonamide

Molecular Formula: C17H26N2O4SMolecular Weight: 354.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWTKKJBSMOZOAV-UHFFFAOYSA-N

700859-06-9
N-(2-ETHOXYPHENYL)-N-(2-HYDROXYETHYL)OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(2-ethoxyphenyl)-N-(2-hydroxyethyl)oxamide | CAS Registry Number: 6065-02-7
Synonyms: CBMicro_021217, MolPort-002-182-480, ZINC02944608, CID2266332, BIM-0021183.P001, F0903-2841

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHHVNZXIXAGJIC-UHFFFAOYSA-N

6065-02-7
N-(2-ethoxyphenyl)-n-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide | CAS Registry Number: 6022-82-8
Synonyms: SMR000070516, MLS000910829, N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide, N-(2-ethoxyphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide (non-preferred name), AC1LM1ED, CBMicro_036896, Ambcb6022828, Oprea1_514020, Oprea1_778918, MLS000099126, CHEMBL1490621, BDBM90716, cid_1120541, MolPort-001-962-463, HMS2345K18, ZINC857841, STL086432, ZINC00857841, AKOS000606984, MCULE-1553746859

Molecular Formula: C20H24N2O5SMolecular Weight: 404.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUGVRISZQQESDY-UHFFFAOYSA-N

6022-82-8
N-(2-Ethoxyphenyl)-N-hexylamine (6 suppliers)
N-(2-ETHOXYPHENYL)-N-METHYL-4-TERT-BUTYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-(2-ethoxyphenyl)-N-methylbenzamide | CAS Registry Number: 76277-13-9
Synonyms: CID156685, Benzamide, 4-(1,1-dimethylethyl)-N-(2-ethoxyphenyl)-N-methyl-

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTLMFLGVWBXJSM-UHFFFAOYSA-N

76277-13-9
N-(2-Ethoxyphenyl)-N-methylamine (7 suppliers)
N-(2-Ethoxyphenyl)-N-propylamine (5 suppliers)
N-(2-Ethoxyphenyl)imidodicarbonimidic diamide (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2-ethoxyphenyl)guanidine | CAS Registry Number: 524055-68-3
Synonyms: N-(2-ethoxyphenyl)imidodicarbonimidic diamide, CHEMBL375650, 1-(diaminomethylidene)-2-(2-ethoxyphenyl)guanidine, AC1MGXKH, AJ-292/41839335, MolPort-000-471-484, ZINC470380, ALBB-022014, ZX-AN037601, BDBM50195097, STK131548, AKOS002224799, MCULE-2196226658, BC6219658, R7774, ST50106264, Imidodicarbonimidic diamide, N-(2-ethoxyphenyl)-, N-(2-ethoxyphenyl)dicarbonimido/ic diamide/imido, SR-01000266102, SR-01000266102-1

Molecular Formula: C10H15N5OMolecular Weight: 221.264 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KRWFGEYBAWMPBG-UHFFFAOYSA-N

524055-68-3
N-(2-Ethoxyphenyl)naphthalene-2-carboxamide (16 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 4711-67-5
Synonyms: MLS001162765, MolPort-002-208-824, STK225221, ZINC00455396, N-(2-ethoxyphenyl)-2-naphthamide, CID78442, EINECS 225-199-3, SMR000497087, 2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYJJPJOPGCYXIF-UHFFFAOYSA-N

4711-67-5
N-(2-ethoxyphenyl)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 5347-76-2
Synonyms: AG-690/12885370, ZINC00029352, AGN-PC-0JUOKV, AC1LDL6P, Oprea1_618706, Oprea1_650808, MolPort-001-024-246, STK091666, AKOS000593362, MCULE-8372024259, N-(2-ethoxyphenyl)-2-thienylcarboxamide, BAS 00678563, ST042416, N-(2-ethoxyphenyl)-2-thiophenecarboxamide, AB00081946-01, T5708422, Thiophene-2-carboxylic acid (2-ethoxy-phenyl)-amide

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACSBZKRELYIECK-UHFFFAOYSA-N

5347-76-2
N-(2-ETHYL-1,3-DIOXO-INDEN-2-YL)-N-METHYL-2-(PIPERIDIN-1-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methyl-2-piperidin-1-ylacetamide | CAS Registry Number: 59209-62-0
Synonyms: BRN 1262415, CID3042220, LS-113958, 5-20-03-00021 (Beilstein Handbook Reference), N-(1,3-Dioxo-2-ethyl-2-indanyl)-N-methyl-1-piperidineacetamide, 1-Piperidineacetamide, N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQQACVABDQXPCN-UHFFFAOYSA-N

59209-62-0
N-(2-ethyl-1,3-dioxoinden-2-yl)-n-methyl-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methyl-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 59209-59-5
Synonyms: N-(1,3-Dioxo-2-ethyl-2-indanyl)-N-methyl-4-phenyl-1-piperazineacetamide, 1-Piperazineacetamide, N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-4-phenyl-, AC1MICSL, LS-109928, N-(1,3-Dioxo-2-ethylindan-2-yl)-N-methyl-4-phenyl-1-piperazineacetamide, N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methyl-2-(4-phenylpiperazin-1-yl)acetamide

Molecular Formula: C24H27N3O3Molecular Weight: 405.489480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSTRFEYHVKQMKR-UHFFFAOYSA-N

59209-59-5
N-(2-ethyl-1,3-dioxoinden-2-yl)-n-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methylacetamide | CAS Registry Number: 59209-56-2
Synonyms: BRN 2981307, N-(1,3-Dioxo-2-ethyl-2-indanyl)-N-methylacetamide, ACETAMIDE, N-(1,3-DIOXO-2-ETHYL-2-INDANYL)-N-METHYL-, AC1L28X1, LS-9430, N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methylacetamide, N-(1,3-Dioxo-2-ethylindan-2-yl)-N-methylacetamide

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQCZPJDPNVMVGV-UHFFFAOYSA-N

59209-56-2
N-(2-Ethyl-2-(methylthio)butyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-ethyl-2-methylsulfanylbutyl)thietan-3-amine | CAS Registry Number: 1864901-54-1

Molecular Formula: C10H21NS2Molecular Weight: 219.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OESCXLJZFWSFSW-UHFFFAOYSA-N

1864901-54-1
N-(2-ethyl-2-hexen-1-ylidene)-benzenamine (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-phenylhex-2-en-1-imine | CAS Registry Number: 35331-89-6
Synonyms: N-(2-Ethyl-2-hexenylidene)aniline, Benzenamine, N-(2-ethyl-2-hexenylidene)-, Benzenamine, N-(2-ethyl-2-hexen-1-ylidene)-, AGN-PC-0JLM2L, N-(2-Ethyl-2-hexenylidene)benzenamine

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMPCRYKECZQJOG-UHFFFAOYSA-N

35331-89-6
N-(2-ETHYL-2-HEXENYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-ethylhex-2-enyl]aniline | CAS Registry Number: 68258-67-3
Synonyms: N-(2-Ethyl-2-hexenyl)aniline, AG-G-61520, Aniline, N-(2-ethyl-2-hexenyl)-, AC1O5NUI, EINECS 269-490-3, N-[(E)-2-ethylhex-2-enyl]aniline, Benzenamine, N-(2-ethyl-2-hexenyl)-, Benzenamine, N-(2-ethyl-2-hexen-1-yl)-

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYYMMAFVCCUWRF-UKTHLTGXSA-N

68258-67-3
N-(2-Ethyl-2-methoxybutyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-ethyl-2-methoxybutyl)thietan-3-amine | CAS Registry Number: 1855488-77-5

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKIWPEVOTWEJTK-UHFFFAOYSA-N

1855488-77-5
N-(2-ETHYL-3-METHYL-1-PHENYL-3-PYRAZOLIN-5-YLIDENE)SALICYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-5-methyl-2-phenylpyrazol-3-ylidene)-2-hydroxybenzamide | CAS Registry Number: 96935-35-2
Synonyms: NSC609510, CID355584, LS-144162, 1-Fenil-2-etil-3-metil-5-saliciloilimmino-3-pirazolina, N-(2-Ethyl-3-methyl-1-phenyl-3-pyrazolin-5-ylidene)salicylamide, 1-Fenil-2-etil-3-metil-5-saliciloilimmino-3-pirazolina [Italian], Salicylamide, N-(2-ethyl-3-methyl-1-phenyl-3-pyrazolin-5-ylidene)-, Benzamide, N-(1-ethyl-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-ylidene)-2-hydroxy-

Molecular Formula: C19H19N3O2Molecular Weight: 321.373060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNCOWZFHARHZND-UHFFFAOYSA-N

96935-35-2
N-(2-Ethyl-4-hydroxyquinolin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-ethyl-4-oxo-1~{H}-quinolin-6-yl)acetamide | CAS Registry Number: 1026730-61-9
Synonyms: ZINC34521575, AKOS016042702, MCULE-6511192902, N-(2-Ethyl-4-hydroxy-quinolin-6-yl)-acetamide

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHRDCQPYDQMDND-UHFFFAOYSA-N

1026730-61-9
N-(2-ETHYL-4-NITROPHENYL)DIBENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-ethyl-4-nitroaniline | CAS Registry Number: 93893-37-9
Synonyms: EINECS 299-625-1, CID3022807, N-(2-Ethyl-4-nitrophenyl)dibenzylamine

Molecular Formula: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJXWPRQPTLIFSD-UHFFFAOYSA-N

93893-37-9
N-(2-ethyl-5-methylamino-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-72-0
17051 to 17100 of 80275 results  Page: << Previous 50 Results 340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company