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
46251 to 46300 of 87051 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-[4-[3-(acridin-1-ylamino)propyl]piperazin-1-yl]propyl]acridin-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[3-(acridin-1-ylamino)propyl]piperazin-1-yl]propyl]acridin-1-amine | CAS Registry Number: 97614-84-1
Synonyms: NSC 378679, 1,4-Piperazinedipropanamine, N,N'-di-9-acridinyl-

Molecular Formula: C36H38N6Molecular Weight: 554.727120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STAHJHPTHQLAKP-UHFFFAOYSA-N

97614-84-1
N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide;hydrochloride | CAS Registry Number: 740873-82-9
Synonyms: UNII-7F2X95XC2A, Naluzotan HCl, 7F2X95XC2A, Naluzotan hydrochloride (USAN), SCHEMBL3872711, CHEMBL2105647, D09359

Molecular Formula: C23H39ClN4O3SMolecular Weight: 487.098760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QBACIVGQRFVOBZ-UHFFFAOYSA-N

740873-82-9
N-[3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]PROPYL]ACRIDIN-9-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[bis(2-chloroethyl)amino]phenoxy]propyl]acridin-9-amine | CAS Registry Number: 130031-46-8
Synonyms: CID148161, N-(3-(4-(Bis(2-chloroethyl)amino)phenoxy)propyl)-9-acridinamine

Molecular Formula: C26H27Cl2N3OMolecular Weight: 468.418080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNWKRDRQLSWIFJ-UHFFFAOYSA-N

130031-46-8
N-[3-[4-amino-2-(trifluoromethyl)phenoxy]-phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]acetamide | CAS Registry Number: 946740-70-1
Synonyms: N-{3-[4-AMINO-2-(TRIFLUOROMETHYL)PHENOXY]-PHENYL}ACETAMIDE, N-(3-(4-Amino-2-(trifluoromethyl)phenoxy)phenyl)acetamide, N-{3-[4-amino-2-(trifluoromethyl)phenoxy]phenyl}acetamide, CTK6A1034, 4113AF, ZINC14630229, AKOS005264068, AK469714, OR379670

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZMMLLANDZYNCF-UHFFFAOYSA-N

946740-70-1
N-[3-[4-amino-3-(trifluoromethyl)phenoxy]-phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-amino-3-(trifluoromethyl)phenoxy]phenyl]acetamide | CAS Registry Number: 946698-12-0
Synonyms: N-{3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]-PHENYL}ACETAMIDE, N-(3-(4-Amino-3-(trifluoromethyl)phenoxy)phenyl)acetamide, N-{3-[4-amino-3-(trifluoromethyl)phenoxy]phenyl}acetamide, CTK6A1030, 4037AF, ZINC14630372, AKOS015854702, AK469716, OR379658

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGYJDHOPDWXOJR-UHFFFAOYSA-N

946698-12-0
N-[3-[4-amino-3-(trifluoromethyl)phenoxy]propyl]-N,N-dimethylamine (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(dimethylamino)propoxy]-2-(trifluoromethyl)aniline | CAS Registry Number: 801190-26-1
Synonyms: N-{3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]PROPYL}-N,N-DIMETHYLAMINE, 4-(3-(Dimethylamino)propoxy)-2-(trifluoromethyl)aniline, 4-[3-(dimethylamino)propoxy]-2-(trifluoromethyl)aniline, CTK6I0785, 9925AE, ZINC14630303, AKOS010337696, ABA-5619691, AK469715, OR342970, BB0252186, TR-046721, BB 0252186

Molecular Formula: C12H17F3N2OMolecular Weight: 262.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBIZVGDSBJAAHF-UHFFFAOYSA-N

801190-26-1
N-[3-[5,8-BIS[3-(ACETYL-OXIDO-AMINO)PROPYL]-3,6,9,12,15,18-HEXAOXO-1,4,7,10,13,16-HEXAZACYCLOOCTADEC-2-YL]PROPYL]-N-OXIDO-ACETAMIDE; IRON(+3) CATION (1 supplier)
Compound Structure IUPAC Name: N-[3-[5,8-bis[3-[acetyl(oxido)amino]propyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide; iron(3+) | CAS Registry Number: 21872-77-5
Synonyms: FERRICHROME, CHEBI:395999, CID27424, EINECS 239-706-0, 11047-12-4, 15630-64-5, 162602-16-6, Iron, (cyclo(glycylglycylglycyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl)ato(3-))-, (OC-6-64)-

Molecular Formula: C27H42FeN9O12Molecular Weight: 740.520480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GGUNGDGGXMHBMJ-UHFFFAOYSA-N

21872-77-5
N-[3-[5,8-bis[3-[acetyl(hydroxy)amino]propyl]-14-(hydroxymethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-n-hydroxyacetamide;iron (0 suppliers)
Compound Structure IUPAC Name: N-[3-[5,8-bis[3-[acetyl(hydroxy)amino]propyl]-14-(hydroxymethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxyacetamide;iron | CAS Registry Number: 15134-70-0
Synonyms: NP-006079

Molecular Formula: C28H47FeN9O13Molecular Weight: 773.570280 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: QLXOENUMLPDRSK-UHFFFAOYSA-N

15134-70-0
N-[3-[5-(2-aminopyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195765-47-9
Synonyms: UNII-3EHQ1EWE0D, N-{3-[5-(2-Amino-4-pyrimidinyl)-2-(1-methylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide, Desmethyl dabrafenib, AGN-PC-0CCZPM, Dabrafenib metabolite M8, 3EHQ1EWE0D, SCHEMBL2192083, MQEHPCURISZMGR-UHFFFAOYSA-N, GSK2167542, GSK-2167542, Benzenesulfonamide, N-(3-(5-(2-amino-4-pyrimidinyl)-2-(1-methylethyl)-4-thiazolyl)-2-fluorophenyl)-2,6-difluoro-

Molecular Formula: C22H18F3N5O2S2Molecular Weight: 505.535830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MQEHPCURISZMGR-UHFFFAOYSA-N

1195765-47-9
N-[3-[5-(2-chloropyrimidin-4-yl)-2-morpholin-4-yl-1,3-thiazol-4-yl]-2-methoxyphenyl]-2,6-difluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[5-(2-chloropyrimidin-4-yl)-2-morpholin-4-yl-1,3-thiazol-4-yl]-2-methoxyphenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195768-95-6
Synonyms: N-(3-(5-(2-chloropyrimidin-4-yl)-2-morpholinothiazol-4-yl)-2-methoxyphenyl)-2,6-difluorobenzenesulfonamide, N-[3-[5-(2-Chloro-4-pyrimidinyl)-2-(4-morpholinyl)-1,3-thiazol-4-yl]-2-(methyloxy)phenyl]-2,6-difluorobenzenesulfonamide, AGN-PC-09TR5A, SCHEMBL2193513, XZWIEWRSGSEYNI-UHFFFAOYSA-N

Molecular Formula: C24H20ClF2N5O4S2Molecular Weight: 580.026506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XZWIEWRSGSEYNI-UHFFFAOYSA-N

1195768-95-6
N-[3-[5-(3-AMINOPROPYLAMINO)PENTYLAMINO]PROPYL]-2-HYDROXY-3-(1H-INDOL-3-YL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 128941-11-7
Synonyms: CID182942, N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide, 1H-Indole-3-propanamide, N-(3-((5-((3-aminopropyl)amino)pentyl)amino)propyl)-alpha-hydroxy-

Molecular Formula: C22H37N5O2Molecular Weight: 403.561480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: LEAUOZFNUKROIV-UHFFFAOYSA-N

128941-11-7
N-[3-[5-(4-bromo-2-fluoroanilino)-3-cyclopropyl-8-methyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-1-yl]phenyl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[5-(4-bromo-2-fluoroanilino)-3-cyclopropyl-8-methyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 871696-49-0
Synonyms: UNII-SD93UQD78T, JTP-70902, SD93UQD78T, SCHEMBL1418912, PDRPNIUQNAWRSA-UHFFFAOYSA-N, Methanesulfonamide, N-(3-(5-((4-bromo-2-fluorophenyl)amino)-3-cyclopropyl-3,4,7,8-tetrahydro-8-methyl-2,4,7-trioxopyrido(2,3-d)pyrimidin-1(2H)-yl)phenyl)-, N-(3-(5-(4-Bromo-2-fluorophenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido(2,3-d)pyrimidin-1-yl)phenyl)methanesulfonamide, N-{3-[5-(4-bromo-2-fluoro-phenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido[2,3-d]pyrimidin-1-yl]phenyl}-methanesulfonamide, N-{3-[5-(4-bromo-2-fluorophenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido[2,3-d]pyrimidin-1-yl]phenyl}-methanesulfonamide

Molecular Formula: C24H21BrFN5O5SMolecular Weight: 590.421443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PDRPNIUQNAWRSA-UHFFFAOYSA-N

871696-49-0
N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]propanamide (11 suppliers)
Compound Structure IUPAC Name: N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]propanamide | CAS Registry Number: 1214265-58-3
Synonyms: WZ4003, WZ-4003, GTPL8047, MolPort-035-395-853, CS-3258, HY-15802

Molecular Formula: C25H29ClN6O3Molecular Weight: 496.989160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SDGJBAUIGHSMRI-UHFFFAOYSA-N

1214265-58-3
N-[3-[6-[4-[(2s)-1,4-dimethyl-3-oxopiperazin-2-yl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[6-[4-[(2S)-1,4-dimethyl-3-oxopiperazin-2-yl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 1133432-50-4
Synonyms: SCHEMBL1204242, CDOOFZZILLRUQH-LJAQVGFWSA-N, S7022,GDC0834,1133432-50-4, N-(3-(6-(4-((2S)-1,4-Dimethyl-3-oxopiperazin-2-yl)phenylamino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide

Molecular Formula: C33H36N6O3SMolecular Weight: 596.742340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDOOFZZILLRUQH-LJAQVGFWSA-N

1133432-50-4
N-[3-[Acetyl[3-(acetylamino)propyl]amino]propyl]-N-[3-[acetyl[3-[acetyl[3-(2-oxoazacyclotridecan-1-yl)propyl]amino]propyl]amino]propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[acetyl-[3-[acetyl-[3-[acetyl-[3-[acetyl-[3-(2-oxo-azacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]amino]propyl]amino]propyl]acetamide | CAS Registry Number: 75422-11-6
Synonyms: N-[3-[acetyl-[3-[acetyl-[3-[acetyl-[3-[acetyl-[3-(2-oxo-azacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]amino]propyl]amino]propyl]acetamide, AC1LB2YX, AGN-PC-0JT5GY, WIJLCFSVVQXFTH-UHFFFAOYSA-N, Acetamide, N-[3-[acetyl[3-(acetylamino)propyl]amino]propyl]-N-[3-[acetyl[3-[acetyl[3-(2-oxoazacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]-, N-(3-[Acetyl(3-(acetyl[3-(acetylamino)propyl]amino)propyl)amino]propyl)-N-(3-(acetyl[3-(2-oxoazacyclotridecan-1-yl)propyl]amino)propyl)acetamide #, N-[3-[Acetyl[3- propyl]amino]propyl]-N-[3-[acetyl[3-[acetyl[3- propyl]amino]propyl]amino]propyl]acetamide

Molecular Formula: C37H68N6O6Molecular Weight: 692.972420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WIJLCFSVVQXFTH-UHFFFAOYSA-N

75422-11-6
N-[3-[benzyl(methyl)amino]propyl]dodecanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]dodecanamide;hydrochloride | CAS Registry Number: 133783-72-9
Synonyms: N-(3-Benzylmethylaminopropyl)lauramide hydrochloride, SR 45583 A, N-(3-(Methyl(phenylmethyl)amino)propyl)dodecanamide monohydrochloride, Dodecanamide, N-(3-(methyl(phenylmethyl)amino)propyl)-, monohydrochloride, AGN-PC-0KOWUQ, AC1MIQ2L, SCHEMBL9872490, LS-63427, N-[3-[benzyl(methyl)amino]propyl]dodecanamide hydrochloride

Molecular Formula: C23H41ClN2OMolecular Weight: 397.037440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYFXTYZYDQTXDH-UHFFFAOYSA-N

133783-72-9
N-[3-[BENZYLAMINO]PHENYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[3-(benzylamino)phenyl]acetamide | CAS Registry Number: 29103-59-1
Synonyms: 3'-(Benzylamino)acetanilide, 3-(N-benzyl)-amino-acetanilide, MolPort-004-387-433, EINECS 249-437-0, CID120134, ZINC05138025, AC-16509, N-(3-((Phenylmethyl)amino)phenyl)acetamide, Acetamide, N-(3-((phenylmethyl)amino)phenyl)-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTGDAOSRFXNWKJ-UHFFFAOYSA-N

29103-59-1
N-[3-[BIS(2-CHLOROETHYL)AMINO]-1,4-DIOXO-NAPHTHALEN-2-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[bis(2-chloroethyl)amino]-1,4-dioxonaphthalen-2-yl]acetamide | CAS Registry Number: 6277-27-6
Synonyms: NSC35854, CID234965

Molecular Formula: C16H16Cl2N2O3Molecular Weight: 355.215840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDMCTDSUHVMAQV-UHFFFAOYSA-N

6277-27-6
N-[3-[Bis(2-chloroethyl)amino]-4-methylbenzoyl]-L-tyrosine sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 52616-30-5
Synonyms: AGN-PC-0OBQSN, AGN-PC-0477FK, sodium (2S)-2-[[3-[bis(2-chloroethyl)amino]-4-methyl-benzoyl]amino]-3-(4-hydroxyphenyl)propanoate, sodium;(2S)-2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C21H23Cl2N2NaO4Molecular Weight: 461.314089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSODCNQBMBVLAJ-UHFFFAOYSA-M

52616-30-5
N-[3-[bis(2-chloroethyl)aminomethyl]-4-ethoxyphenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[bis(2-chloroethyl)aminomethyl]-4-ethoxyphenyl]acetamide | CAS Registry Number: 56266-59-2
Synonyms: n-(3-{[bis(2-chloroethyl)amino]methyl}-4-ethoxyphenyl)acetamide, AC1L34JL, AC1Q3UZ2, 3-Bis(2-chloroethyl)aminomethyl-4-ethoxy-acetamidobenzene, AR-1J8381, Acetamide, N-(3-((bis(2-chloroethyl)amino)methyl)-4-ethoxyphenyl)-

Molecular Formula: C15H22Cl2N2O2Molecular Weight: 333.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FORPDFHVBGSURD-UHFFFAOYSA-N

56266-59-2
N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 56288-29-0
Synonyms: 3-Bis(2-choroethyl)aminomethyl-4-methoxyacetamidobenzene, 3-Bis(2-chloroethyl)aminomethyl-4-methoxy-acetamidobenzene, 3'-((Bis(2-chloroethyl)amino)methyl)-4'-methoxyacetanilide, Acetamide, N-(3-((bis(2-chloroethyl)amino)methyl)-4-methoxyphenyl)-, ACETANILIDE, 3'-((BIS(2-CHLOROETHYL)AMINO)METHYL)-4'-METHOXY-, AC1L26LA, LS-10483

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFPNFDGCKNZNOX-UHFFFAOYSA-N

56288-29-0
N-[3-[BISBENZYLAMINO]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dibenzylamino)phenyl]acetamide | CAS Registry Number: 29103-60-4
Synonyms: EINECS 249-438-6, CID120135, N-(3-(Bis(phenylmethyl)amino)phenyl)acetamide, Acetamide, N-(3-(bis(phenylmethyl)amino)phenyl)-

Molecular Formula: C22H22N2OMolecular Weight: 330.422880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQLFTQUBRWAEGR-UHFFFAOYSA-N

29103-60-4
N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 107853-34-9
Synonyms: N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 3-(2-Aminoethylamino)propyldimethoxymethylsilane, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(2-aminoethylamino)propylmethyldimethoxysilane, N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine, n-{3-[dimethoxy(methyl)silyl]propyl}ethane-1,2-diamine, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1-[3-(dimethoxymethylsilyl)propyl]-, AC1L2R0B, AC1Q55TX, Jsp005783, MolPort-000-151-041, EINECS 221-336-6, AR-1K4713, AKOS008901353, I531, KB-84590, A0876

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

107853-34-9
N-[3-[dodecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-n-(2-hydroxyethyl)dodecanamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[dodecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 211184-48-4
Synonyms: UNII-472M320K0O, Ceramide PC-102, AGN-PC-0NHK3N, Hydroxypropyl bislauramide MEA, SCHEMBL8101020, 472M320K0O, Hydroxypropyl bislauramide monoethanolamide, Hydroxypropyl bislauramide monoethanolamine, Dodecanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis(N-(2-hydroxyethyl)-, N-[3-[dodecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-N-(2-hydroxyethyl)dodecanamide

Molecular Formula: C31H62N2O5Molecular Weight: 542.834380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRKSTJIPGYBLNV-UHFFFAOYSA-N

211184-48-4
N-[3-[ETHYL(3-PHENYLPROPYL)AMINO]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[ethyl(3-phenylpropyl)amino]phenyl]acetamide | CAS Registry Number: 55296-94-1
Synonyms: EINECS 259-577-4, CID3016952, N-(3-(Ethyl(3-phenylpropyl)amino)phenyl)acetamide

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AORCSBVDYMRZOW-UHFFFAOYSA-N

55296-94-1
N-[3-[ETHYL-(4-FLUOROPHENYL)AMINO]-2-HYDROXY-PROPYL]-3,4,5-TRIMETHOXY- BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(N-ethyl-4-fluoroanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73572-01-7
Synonyms: CID3056230, LS-26827, N-(3-(Ethyl(4-fluorophenyl)amino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(3-(ethyl(4-fluorophenyl)amino)-2-hydroxypropyl)-3,4,5-trimethoxy-, N1-(3,4,5-Trimethoxybenzoyl)-N2-ethyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol

Molecular Formula: C21H27FN2O5Molecular Weight: 406.447883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AWNPYWZLCNLFNT-UHFFFAOYSA-N

73572-01-7
N-[3-[hydroxy(phenyl)methyl]-1,2,4-oxadiazol-5-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[hydroxy(phenyl)methyl]-1,2,4-oxadiazol-5-yl]acetamide | CAS Registry Number: 51807-94-4
Synonyms: BRN 0808318, Acetamide, N-(3-(hydroxyphenylmethyl)-1,2,4-oxadiazol-5-yl)-, 5-Acetylamino-3-(alpha-hydroxybenzyl)-1,2,4-oxadiazole, N-(3-(Hydroxyphenylmethyl)-1,2,4-oxadiazol-5-yl)acetamide, AC1MI8LC, AGN-PC-0KO9NI, LS-9742

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEZXOUZEIYYWMT-UHFFFAOYSA-N

51807-94-4
N-[3-[hydroxy(phenyl)methyl]pyridin-4-yl]-2,2-dimethylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-[hydroxy(phenyl)methyl]pyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 125867-26-7
Synonyms: AGN-PC-001ART, SCHEMBL9846978, MolPort-035-685-283, AKOS022188124, AK148194, N-(3-(hydroxy(phenyl)methyl)pyridin-4-yl)pivalamide, N-[3-(hydroxy-phenylmethyl)pyridin-4-yl]-2,2-dimethylpropanamide, Propanamide, N-[3-(hydroxyphenylmethyl)-4-pyridinyl]-2,2-dimethyl-, N-[3-(hydroxy-phenyl-methyl)-pyridin-4-yl]-2,2-dimethyl-propionamide

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYRQALJIHGGMSO-UHFFFAOYSA-N

125867-26-7
N-[3-[iodo(phenyl)arsanyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[iodo(phenyl)arsanyl]phenyl]acetamide | CAS Registry Number: 7465-28-3
Synonyms: NSC400189, AC1L7YYE, ANTINEOPLASTIC-400189, NSC-400189

Molecular Formula: C14H13AsINOMolecular Weight: 413.085190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEIMJUBDRNDNLB-UHFFFAOYSA-N

7465-28-3
N-[3-[N-[2-(7-Chloro-6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]sulfamoyl]-4-(octyloxy)phenyl]-2-(octyloxy)-5-(1,1,3,3-tetramethylbutyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propylsulfamoyl]-4-(2-ethoxyethoxy)phenyl]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide | CAS Registry Number: 104660-33-5
Synonyms: AGN-PC-002RI2, N-[3-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propylsulfamoyl]-4-(2-ethoxyethoxy)phenyl]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide, N-[3-[N-[2-(7-Chloro-6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]aminosulfonyl]-4-(2-ethoxyethoxy)phenyl]-2-octyloxy-5-(1,1,3,3-tetramethylbutyl)benzenesulfonamide

Molecular Formula: C40H61ClN6O7S2Molecular Weight: 837.531340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HEFCTWOUKKVQBJ-UHFFFAOYSA-N

104660-33-5
N-[3-[TRIS(2-METHOXYETHOXY)SILYL]PROPYL]ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-[3-[tris(2-methoxyethoxy)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 49869-07-0
Synonyms: EINECS 256-506-9, CID3016507, N-(3-(Tris(2-methoxyethoxy)silyl)propyl)ethylenediamine

Molecular Formula: C14H34N2O6SiMolecular Weight: 354.515060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WPOBIZMXCBJKNO-UHFFFAOYSA-N

49869-07-0
N-[3-[TRIS(DECYLOXY)SILYL]PROPYL]ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-tris-decoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 93804-23-0
Synonyms: EINECS 298-398-6, N-(3-(Tris(decyloxy)silyl)propyl)ethylenediamine

Molecular Formula: C35H76N2O3SiMolecular Weight: 601.075040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFKMZHOLZUSWKY-UHFFFAOYSA-N

93804-23-0
N-[3-[TRIS(OCTYLOXY)SILYL]PROPYL]ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-trioctoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 93804-22-9
Synonyms: EINECS 298-397-0, CID3022420, N-(3-(Tris(octyloxy)silyl)propyl)ethylenediamine

Molecular Formula: C29H64N2O3SiMolecular Weight: 516.915560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIFQOFYIMRYCNC-UHFFFAOYSA-N

93804-22-9
N-[3-acetamido-5-[bis(2-chloroethyl)amino]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-acetamido-5-[bis(2-chloroethyl)amino]phenyl]acetamide | CAS Registry Number: 58200-02-5
Synonyms: NSC237654, AC1L7QVL, CHEMBL3275860, ZINC1762469, NSC-237654, Acetamide,N'-[5-[bis(2-chloroethyl)amino]-1,3-phenylene]bis-

Molecular Formula: C14H19Cl2N3O2Molecular Weight: 332.225560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFIUOHXFJYCGFO-UHFFFAOYSA-N

58200-02-5
N-[3-ACETYL-4-(2-HYDROXY-3-ISOPROPYLAMINO-PROPOXY)-PHENYL]-ACETAMIDE HYDROCHLORIDE,IMP B (3 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide;hydrochloride | CAS Registry Number: 73899-76-0
Synonyms: DIACETOLOL HYDROCHLORIDE, Diacetolol HCl, M&B-16942A, 69796-04-9, EU-4891, AC1L1A1J, SCHEMBL613146, CHEMBL2106189, Diacetolol hydrochloride (USAN), 28197-69-5 (Parent), EINECS 277-629-4, NSC326057, NSC-326057, OR069131, D03759, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide hydrochloride, N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide hydrochloride (1:1), (1)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)acetamide monohydrochloride, Acetamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-

Molecular Formula: C16H25ClN2O4Molecular Weight: 344.833700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RRLYGXRMVLYFNX-UHFFFAOYSA-N

73899-76-0
N-[3-ACETYL-4-(OXIRANYLMETHOXY)PHENYL]BUTYRAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-(oxiran-2-ylmethoxy)phenyl]butanamide | CAS Registry Number: 28197-66-2
Synonyms: EINECS 248-893-8, MolPort-003-844-399, CID119888, TL8002244, N-(3-Acetyl-4-(oxiranylmethoxy)phenyl)butyramide, N-[3-acetyl-4-(oxiranylmethoxy)phenyl]-butanamide

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFGKLROXINRXIU-UHFFFAOYSA-N

28197-66-2
N-[3-ACETYL-4-[(2R)-2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 87833-60-1
Synonyms: Diacetolol, CID159167, Acetamide, N-(3-acetyl-4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AWOGXJOBNAWQSF-CQSZACIVSA-N

87833-60-1
N-[3-acetyl-4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide (6 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 1189500-68-2
Synonyms: Acebutolol-d5, CTK8F7496, AB53597, AG-A-93815, N-[3-ACETYL-4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO](PROPOXY-D5)]PHENYL]BUTANAMIDE

Molecular Formula: C18H28N2O4Molecular Weight: 341.456729 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOEMGAFJFRBGGG-FPQCMJPGSA-N

1189500-68-2
N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanamide | CAS Registry Number: 28197-36-6
Synonyms: AGN-PC-0JHJX8, CHEMBL3272519

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UJGDVPSHWFYNEV-UHFFFAOYSA-N

28197-36-6
N-[3-Acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N'-(1,1-dimethylethyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-tert-butylurea | CAS Registry Number: 57471-01-9
Synonyms: N 111

Molecular Formula: C20H33N3O4Molecular Weight: 379.493720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HJFOOUMUEFZBDQ-UHFFFAOYSA-N

57471-01-9
N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide | CAS Registry Number: 1330165-98-4
Synonyms: Acebutolol dimer, Acebutolol Dimer Impurity, N,N inverted exclamation mark -[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide

Molecular Formula: C33H47N3O8Molecular Weight: 613.741580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CZHSCFYOKLHUJT-UHFFFAOYSA-N

1330165-98-4
N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide | CAS Registry Number: 1329613-31-1
Synonyms: UNII-6S2RD291K0, AGN-PC-0JHKF1, 6S2RD291K0, N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide(Acebutolol Impurity)

Molecular Formula: C27H34N2O7Molecular Weight: 498.568060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DSBONHQVMSZXNU-UHFFFAOYSA-N

1329613-31-1
N-[3-ALLYL-4-HYDROXYPHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3-prop-2-enylphenyl)acetamide | CAS Registry Number: 84176-62-5
Synonyms: 3'-Allyl-4'-hydroxyacetanilide, NIOSH/AD7844000, NSC86660, N-(3-Allyl-4-hydroxyphenyl)acetamide, CID96694, EINECS 282-329-1, Acetanilide, 3'-allyl-4'-hydroxy-, LS-10431, AKD-0909-3554, AD7844000

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXJRGWXLIYRAHV-UHFFFAOYSA-N

84176-62-5
N-[3-AMINO-1-[[6,9,18-TRIS(2-AMINOETHYL)-3-(1-HYDROXYETHYL)-12,15-BIS(2-METHYLPROPYL)-2,5,8,11,14,17,20-HEPTAOXO-1,4,7,10,13,16,19-HEPTAZACYCLOTRICOS-21-YL]CARBAMOYL]PROPYL]-3-HYDROXY-2-[(2-PHENOXYACETYL)AMINO]BUTANAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-2-[(2-phenoxyacetyl)amino]butanamide hydrochloride | CAS Registry Number: 52396-34-6
Synonyms: CID3040511, Phenoxyacetyl colistin nonapeptide hydrochloride, LS-118132, Polymyxin E1, 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(phenoxyacetyl)-L-threonine)-, hydrochloride

Molecular Formula: C48H83ClN14O13Molecular Weight: 1099.711620 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: OGENTKNDVXJIJV-UHFFFAOYSA-N

52396-34-6
N-[3-amino-3-(4-chlorophenyl)propyl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-amino-3-(4-chlorophenyl)propyl]methanesulfonamide | CAS Registry Number: 1143535-84-5
Synonyms: N-(3-amino-3-(4-chlorophenyl)propyl)methanesulfonamide, SCHEMBL390688, LOTCXTMPBNEGQX-UHFFFAOYSA-N

Molecular Formula: C10H15ClN2O2SMolecular Weight: 262.756300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOTCXTMPBNEGQX-UHFFFAOYSA-N

1143535-84-5
N-[3-AMINO-4-(2-METHOXYETHOXY)PHENYL]PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-amino-4-(2-methoxyethoxy)phenyl]propanamide | CAS Registry Number: 71230-65-4
Synonyms: EINECS 275-278-1, CID117093, N-(3-Amino-4-(2-methoxyethoxy)phenyl)propionamide, Propanamide, N-(3-amino-4-(2-methoxyethoxy)phenyl)-

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYKLZWBYDIJLOK-UHFFFAOYSA-N

71230-65-4
N-[3-AMINO-4-(METHYLAMINO)BENZOYL]-N-2-PYRIDINYL-?-ALANINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 1369510-38-2
Synonyms: AKOS027447115, ZINC504500274, AK517191, Methyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate

Molecular Formula: C17H20N4O3Molecular Weight: 328.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDFFNQYWFRNWGF-UHFFFAOYSA-N

1369510-38-2
N-[3-Amino-4-(methylsulfonyl)phenyl]-N,N-dipropylamine (1 supplier)
N-[3-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: N-[3-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate | CAS Registry Number: 68772-40-7
Synonyms: AC1MHJD1, CHEMBL3230820, LS-142226, N-[3-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide; 4-methylbenzenesulfonate, Quinolinium, 6-amino-4-(2-amino-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, di-p-toluenesulfonate

Molecular Formula: C43H43N7O7S2Molecular Weight: 833.974220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WHUCFPDVJQHNLJ-UHFFFAOYSA-N

68772-40-7
N-[3-Amino-4-[(acridine-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-3-aminophenyl]methanesulfonamide | CAS Registry Number: 61417-10-5
Synonyms: BRN 0452342, 4'-(9-Acridinylamino)-3'-aminomethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-3'-amino-, AGN-PC-0JMWG7, AC1L3Y4N, CHEMBL92639, LS-90174, N-[3-Amino-4-[ amino]phenyl]methanesulfonamide, N-[4-(acridin-9-ylamino)-3-aminophenyl]methanesulfonamide, Methanesulfonamide, N-[4-(9-acridinylamino)-3-aminophenyl]-

Molecular Formula: C20H18N4O2SMolecular Weight: 378.447520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MQYNSYYRRLGNQV-UHFFFAOYSA-N

61417-10-5
46251 to 46300 of 87051 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company