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CHEMICAL products beginning with : N
20551 to 20600 of 75765 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 [412] 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-ETHOXYCARBONYLOXIRANE-2-CARBONYL)-ISOLEUCYL-PROLINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S,3S)-2-[[(2S,3S)-3-ethoxycarbonyloxirane-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 134447-97-5
Synonyms: epoxysuccinyl derivative CA030, CA 030, CA-030, CID131790, N-(3-Ethoxycarbonyloxirane-2-carbonyl)-isoleucyl-proline, L-Proline, 1-(N-((3-(ethoxycarbonyl)oxiranyl)carbonyl)-L-isoleucyl)-, (2S-trans)-

Molecular Formula: C17H26N2O7Molecular Weight: 370.397540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RFNNDNGXWCBNGK-VLJOUNFMSA-N

134447-97-5
N-(3-ethoxyphenyl)-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxyphenyl)-2-methylbenzamide | CAS Registry Number: 55814-38-5
Synonyms: N-(3-Ethoxyphenyl)-2-methylbenzamide, AO-548/11494401, ZINC00383479, AC1LI53O, ARONIS013631, SCHEMBL11780348, MolPort-002-792-237, ZINC383479, STL066762, AKOS000502833, MCULE-2342980399, Benzamide, N-(3-ethoxyphenyl)-2-methyl-, KB-298991, ST45050339, N-(3-ethoxyphenyl)(2-methylphenyl)carboxamide

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

InChIKey: GMDMMUVZXYVYIM-UHFFFAOYSA-N

55814-38-5
N-(3-Ethoxypropyl)-1-methylpiperidin-4-amine (4 suppliers)
N-(3-Ethoxypropyl)-2-(methylamino)acetamide hydrochloride (8 suppliers)
N-(3-ETHOXYPROPYL)-2-[2-(3-ETHOXYPROPYLCARBAMOYL)PHENYL]DISULFANYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-[[2-(3-ethoxypropylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 78010-27-2
Synonyms: Benzamide der., AIDS010988, CHEBI:176408, AIDS-010988, CID457498, Benzamide, 2,2'-dithiobis(5-chloro-N-(2-ethoxypropyl)-, Benzamide, 2,2'-dithiobis[5-chloro-N-(2-ethoxypropyl)-, 1N-(3-ethoxypropyl)-2-[2-(3-ethoxypropylcarbamoyl)phenyldisulfanyl]benzamide

Molecular Formula: C24H32N2O4S2Molecular Weight: 476.651880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZTSOQTUKOMLCS-UHFFFAOYSA-N

78010-27-2
N-(3-ethoxypropyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide | CAS Registry Number: 5892-20-6
Synonyms: AC1NPKZZ, ALB-H00737315

Molecular Formula: C25H30F3N3O3Molecular Weight: 477.519210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MKPCUTGKGBXRMN-UHFFFAOYSA-N

5892-20-6
N-(3-Ethoxypropyl)-2-piperidinecarboxamide hydrochloride (6 suppliers)
N-(3-Ethoxypropyl)-2-pyrrolidinecarboxamide hydrochloride (6 suppliers)
N-(3-ETHOXYPROPYL)-3-HYDROXY-4-[(2-NITROPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: (4Z)-N-(3-ethoxypropyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 63074-58-8
Synonyms: EINECS 263-840-9, CID9567936, N-(3-Ethoxypropyl)-3-hydroxy-4-((2-nitrophenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C22H22N4O5Molecular Weight: 422.433880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BKTPIOVREAYLBQ-QQTULTPQSA-N

63074-58-8
N-(3-Ethoxypropyl)-3-piperidinecarboxamide hydrochloride (3 suppliers)
N-(3-Ethoxypropyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)
N-(3-Ethoxypropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220019-72-6
Synonyms: N-(3-Ethoxypropyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N-(3-ethoxypropyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6G3774, AKOS015846617, AKOS026328474, AK-66426, BG00326520

Molecular Formula: C12H21ClN4O2Molecular Weight: 288.776 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RBVLPYOSHFSDGC-UHFFFAOYSA-N

1220019-72-6
N-(3-ethoxypropyl)-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351995-07-7
Synonyms: ZINC211610535, KB-274700, n-(3-ethoxypropyl)-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C17H29BN2O3Molecular Weight: 320.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONONRJIETNIJDH-UHFFFAOYSA-N

1351995-07-7
N-(3-Ethoxypropyl)-4-piperidinecarboxamide hydrochloride (3 suppliers)
N-(3-ethoxypropyl)-5-[(4-fluorobenzoyl)amino]-2-piperidin-1-ylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-5-[(4-fluorobenzoyl)amino]-2-piperidin-1-ylbenzamide | CAS Registry Number: 5892-17-1
Synonyms: AC1NPMYX, ALB-H00737273

Molecular Formula: C24H30FN3O3Molecular Weight: 427.511703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVDMMRTWJJASLM-UHFFFAOYSA-N

5892-17-1
N-(3-ethoxypropyl)-N,4-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-N,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351381-27-5
Synonyms: ZINC211610649, KB-274701, n-(3-ethoxypropyl)-n,4-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C18H31BN2O3Molecular Weight: 334.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNELMDWPZWAHPM-UHFFFAOYSA-N

1351381-27-5
N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)amine (2 suppliers)
N-(3-Ethoxypropyl)-N-(2-furylmethyl)amine (4 suppliers)
N-(3-ethoxypropyl)hydrazinecarbothioamide (3 suppliers)
N-(3-Ethoxypropyl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236261-14-5
Synonyms: N-(3-Ethoxypropyl)-2-piperidinecarboxamide hydrochloride, N-(3-ethoxypropyl)piperidine-2-carboxamide hydrochloride, N-(3-Ethoxypropyl)-2-piperidinecarboxamidehydrochloride, CTK6G3758, 2855AD, AKOS015846673, AK-66423

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CDPSVTKEIYWZRK-UHFFFAOYSA-N

1236261-14-5
N-(3-Ethoxypropyl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220038-16-3
Synonyms: N-(3-ethoxypropyl)piperidine-3-carboxamide hydrochloride, N-(3-Ethoxypropyl)-3-piperidinecarboxamide hydrochloride, N-(3-Ethoxypropyl)-3-piperidinecarboxamidehydrochloride, CTK6G3762, AKOS015846619, AK-66424, BG00316200

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRVQHCAHEDCYAD-UHFFFAOYSA-N

1220038-16-3
N-(3-ethoxypropyl)piperidine-4-carboxamide (1 supplier)
N-(3-Ethoxypropyl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220030-38-5
Synonyms: N-(3-ethoxypropyl)piperidine-4-carboxamide hydrochloride, N-(3-Ethoxypropyl)-4-piperidinecarboxamide hydrochloride, N-(3-Ethoxypropyl)-4-piperidinecarboxamidehydrochloride, CTK6G3767, AKOS015846618, AK-66425, BG00316201

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RFOMJZKZJYXUSA-UHFFFAOYSA-N

1220030-38-5
N-(3-Ethoxypropyl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236257-01-4
Synonyms: N-(3-Ethoxypropyl)-2-pyrrolidinecarboxamide hydrochloride, N-(3-ethoxypropyl)pyrrolidine-2-carboxamide hydrochloride, N-(3-Ethoxypropyl)-2-pyrrolidinecarboxamidehydrochloride, CTK6G3760, 2814AD, AKOS015846620, AK-66422, BG01535546

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZGXPVKHWDOGBO-UHFFFAOYSA-N

1236257-01-4
N-(3-ethyl-1-phenylindol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-1-phenylindol-2-yl)acetamide | CAS Registry Number: 138349-53-8
Synonyms: 2-Acetylamino-1-phenyl-3-ethylindole, BRN 5441871, Acetamide, N-(3-ethyl-1-phenyl-1H-indol-2-yl)-, N-(3-Ethyl-1-phenyl-1H-indol-2-yl)acetamide, AC1LBQQS, AGN-PC-0JSL2K, Oprea1_343946, CBDivE_009726, LS-9560, Acetamide, N-(3-ethyl-1-phenylindol-2-yl)-

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZGIICWWFILHLY-UHFFFAOYSA-N

138349-53-8
N-(3-ethyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-94-2
N-(3-ethyl-2-(piperazin-1-yl)pentyl)-N-isopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-2-piperazin-1-ylpentyl)-N-propan-2-ylacetamide | CAS Registry Number: 1385051-07-9
Synonyms: DA-10898

Molecular Formula: C16H33N3OMolecular Weight: 283.452720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEEGWJKFOITBLG-UHFFFAOYSA-N

1385051-07-9
N-(3-ethyl-2-(piperazin-1-yl)pentyl)-N-isopropylmethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-2-piperazin-1-ylpentyl)-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 1385051-88-6
Synonyms: DA-10897

Molecular Formula: C15H33N3O2SMolecular Weight: 319.506420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCGLSTMUVNWAGM-UHFFFAOYSA-N

1385051-88-6
N-(3-ethyl-4,5-diphenyl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethyl-4,5-diphenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 51592-11-1
Synonyms: ACETAMIDE, N-(3-ETHYL-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUL

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNMKFHWJZWGHPP-UHFFFAOYSA-N

51592-11-1
N-(3-ethyl-4-methyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethyl-4-methyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 52597-07-6
Synonyms: ACETAMIDE, N-(3-ETHYL-4-METHYL-5-PHENYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUG

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFJNGZYFIHNKEN-UHFFFAOYSA-N

52597-07-6
N-(3-ETHYL-6-NITRO-BENZOTHIAZOL-2-YLIDENE)BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-ethoxybenzamide | CAS Registry Number: 6284-10-2
Synonyms: NSC7167, AIDS166657, AIDS-166657, Benzamide, N,N-dibenzyl-O-ethoxy-, CID222019, NSC406400

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXTZKTKWAMMTDN-UHFFFAOYSA-N

6284-10-2
N-(3-ETHYLBENZOTHIAZOL-2-YLIDENE)-2-HYDROXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-hydroxybenzamide | CAS Registry Number: 39083-99-3
Synonyms: NSC259668, CID318884

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLQWLSJANMNBNH-UHFFFAOYSA-N

39083-99-3
N-(3-ETHYLBENZOYL)PROPYLENIMINE (3 suppliers)325770-35-2
N-(3-ethylphenyl)-1,3-benzothiazol-2-amine (5 suppliers)
N-(3-ETHYLPHENYL)-2-HYDROXYIMINO)-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2E)-N-(3-ethylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 34934-04-8
Synonyms: N-((3-ETHYLPHENYL)-2-HYDROXYIMINO)-ACETAMIDE, MolPort-039-033-144, FCH859065, AKOS006287196, FCH4158826, ACM34934048

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNXTUWASDHFBDP-YRNVUSSQSA-N

34934-04-8
N-(3-ethylphenyl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-2-methylbenzamide | CAS Registry Number: 58495-05-9
Synonyms: N-(3-Ethylphenyl)-2-methylbenzamide, AK-968/11840162, ZINC02734286, AC1M25P1, MolPort-001-489-271, ZINC2734286, STK422446, AKOS001074626, MCULE-3226606390, Benzamide, N-(3-ethylphenyl)-2-methyl-, ST50913640, N-(3-ethylphenyl)(2-methylphenyl)carboxamide, T5341161

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSHGANYFJXOXLQ-UHFFFAOYSA-N

58495-05-9
N-(3-ethylphenyl)-3-methyl-2-Butenamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-3-methylbut-2-enamide | CAS Registry Number: 152456-64-9
Synonyms: SCHEMBL7865824

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOBDQIFOLWXDRL-UHFFFAOYSA-N

152456-64-9
N-(3-ethylphenyl)-3-oxoButanamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-3-oxobutanamide | CAS Registry Number: 152456-66-1
Synonyms: N-(3-ethylphenyl)-3-oxobutanamide, ZINC04499594, AC1MNR2E, SCHEMBL9308750, CTK6D1996, MolPort-002-328-949, BBL002829, STK378355, AKOS000166153, MCULE-1912824567, ST50449690, T9188

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGFRWYKGJKSFAC-UHFFFAOYSA-N

152456-66-1
N-(3-ethylphenyl)bicyclo[2.2.1]heptan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1356677-43-4
Synonyms: MolPort-012-784-634, AKOS008146464, MCULE-6758549885, NE31275, EN300-93228

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMVOQSYHJNMIEO-UHFFFAOYSA-N

1356677-43-4
N-(3-Ethylphenyl)naphthalen-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)naphthalen-1-amine | CAS Registry Number: 95275-66-4
Synonyms: MolPort-035-686-664, AKOS022189824, AK150368, AJ-140560

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVRBHDHXFZAXSB-UHFFFAOYSA-N

95275-66-4
N-(3-ethynyl-4-methylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazoli Namine (5 suppliers)1346601-52-2
N-(3-Ethynylimidazo[1,2-a]pyridin-8-yl)-acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylimidazo[1,2-a]pyridin-8-yl)acetamide | CAS Registry Number: 943320-54-5

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDIQPUMXPNYQMO-UHFFFAOYSA-N

943320-54-5
N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;hydrochloride | CAS Registry Number: 1210610-07-3
Synonyms: DTXSID20678644, N-[3-Ethynyl(~13~C_6_)phenyl]-6,7-bis(2-methoxyethoxy)quinazolin-4-amine--hydrogen chloride (1/1)

Molecular Formula: C22H24ClN3O4Molecular Weight: 435.855 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTTBEUCJPZQMDZ-WQQMTWEQSA-N

1210610-07-3
N-(3-ethynylphenyl)-6-nitroquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 183321-64-4
Synonyms: SCHEMBL1507459, DOAMPDMHUHJVAU-UHFFFAOYSA-N, ZINC3826863, DA-43447

Molecular Formula: C16H10N4O2Molecular Weight: 290.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOAMPDMHUHJVAU-UHFFFAOYSA-N

183321-64-4
N-(3-Ethynylphenyl)-7-(2-methoxyethoxy)-6-nitroquinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-7-(2-methoxyethoxy)-6-nitroquinazolin-4-amine | CAS Registry Number: 1637255-37-8
Synonyms: SCHEMBL16212531, AKOS030625616, ZINC575624229, AX8341836

Molecular Formula: C19H16N4O4Molecular Weight: 364.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UIRTWNOZSXWLGF-UHFFFAOYSA-N

1637255-37-8
N-(3-ethynylphenyl)-7-fluoro-6-nitroquinazolin-4-amine (1 supplier)1203904-19-1
N-(3-ethynylphenyl)-7-methoxy-6-nitroquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-7-methoxy-6-nitroquinazolin-4-amine | CAS Registry Number: 183321-60-0
Synonyms: (3-Ethynyl-phenyl)-(7-methoxy-6-nitro-quinazolin-4-yl)-amine, AGN-PC-022OV4, SCHEMBL1507680, DFMCIAKKWVZERJ-UHFFFAOYSA-N, 4-Quinazolinamine, N-(3-ethynylphenyl)-7-methoxy-6-nitro-, n-(3-ethynylphenyl)-7-methoxy-6-nitroquinazolin-4-amine hydrochloride

Molecular Formula: C17H12N4O3Molecular Weight: 320.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFMCIAKKWVZERJ-UHFFFAOYSA-N

183321-60-0
N-(3-ethynylphenyl)-N'-(1,2,2-trichlorovinyl)urea (2 suppliers)
N-(3-Ethynylphenyl)acetamide (12 suppliers)
N-(3-Fluoranthyl)maleimide (10 suppliers)
Compound Structure IUPAC Name: 1-fluoranthen-3-ylpyrrole-2,5-dione | CAS Registry Number: 60354-76-9
Synonyms: N-(3-fluoroanthyl)maleimide, F3880_SIGMA, 46540_FLUKA, MolPort-003-933-875, MolPort-004-964-127, EINECS 262-197-1, CID108928, ZINC02584368, 1-(3-fluoranthenyl)-1h-pyrrole-5-dione, 1-(Fluoranthen-3-yl)-1H-pyrrole-2,5-dione, N-(3-FLUORANTHYL)MALEIMIDE [FAM], 1-(3-Fluaranthenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(3-fluoranthenyl)-, (AC-NLE4,ASP5,D-2-NAL7,LYS10)-CYCLO-A-*M, N-(3-FLUORANTHYL)MALEIMIDE, FOR FLUORESC ENCE, FAM

Molecular Formula: C20H11NO2Molecular Weight: 297.306840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUISHUGHCOJZCP-UHFFFAOYSA-N

60354-76-9
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