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CHEMICAL products beginning with : N
54201 to 54250 of 99017 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 [1085] 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-[BISBENZYLAMINO]PHENYL]ACETAMIDE (4 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 (3 suppliers)
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 (2 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 (4 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 (3 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 (1 supplier)
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 (4 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 (2 suppliers)
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 (3 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 (4 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 (3 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 (3 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 (2 suppliers)
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 (4 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 (16 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 (8 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 (2 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 (5 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 (5 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 (5 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 (4 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 (2 suppliers)
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 (5 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 (5 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 (2 suppliers)
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 (1 supplier)
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
N-[3-amino-4-[(cyclobutylmethyl)amino]phenyl]-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-amino-4-(cyclobutylmethylamino)phenyl]benzenesulfonamide | CAS Registry Number: 849350-85-2
Synonyms: SCHEMBL4969033, LGKVVADTLCAMEJ-UHFFFAOYSA-N

Molecular Formula: C17H21N3O2SMolecular Weight: 331.434 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LGKVVADTLCAMEJ-UHFFFAOYSA-N

849350-85-2
N-[3-amino-4-[(cyclopropylmethyl)amino]phenyl]-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-amino-4-(cyclopropylmethylamino)phenyl]benzenesulfonamide | CAS Registry Number: 849350-87-4
Synonyms: SCHEMBL4969247, VQLUJWMHPYGUGW-UHFFFAOYSA-N

Molecular Formula: C16H19N3O2SMolecular Weight: 317.407 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQLUJWMHPYGUGW-UHFFFAOYSA-N

849350-87-4
N-[3-Amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl]-N-ethylacetamide (0 suppliers)849351-17-3
N-[3-amino-4-[[(tetrahydro-2-furanyl)methyl]amino]phenyl]-benzenesulfonamide (0 suppliers)849350-83-0
N-[3-amino-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]phenyl]-benzenesulfonamide (0 suppliers)849350-81-8
N-[3-Amino-4-[[7-[[4-[[4-[[2-amino-4-[(sodiooxycarbonylmethyl)amino]phenyl]azo]phenyl]amino]phenyl]azo]-8-hydroxy-6-sodiosulfo-2-naphthalenyl]azo]phenyl]glycine sodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;2-[3-amino-4-[[4-[4-[[7-[[2-amino-4-(carboxylatomethylamino)phenyl]diazenyl]-1-oxido-3-sulfonaphthalen-2-yl]diazenyl]anilino]phenyl]diazenyl]anilino]acetate | CAS Registry Number: 6487-02-1
Synonyms: C.I.32005

Molecular Formula: C38H30N11Na3O8SMolecular Weight: 869.756 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: UQMIFVVRXBDMKK-UHFFFAOYSA-K

6487-02-1
N-[3-AMINO-5-(4-FLUOROPHENOXY)PHENYL]PYRIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-amino-5-(4-fluorophenoxy)phenyl]pyridine-4-carboxamide | CAS Registry Number: 5641-52-1
Synonyms: Oprea1_237272, MolPort-003-722-342, ZINC01516073, CID5213441

Molecular Formula: C18H14FN3O2Molecular Weight: 323.321063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FJMGZXAIFXCYGM-UHFFFAOYSA-N

5641-52-1
N-[3-BIS(3-ACETAMIDOPHENYL)ARSANYLPHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-bis(3-acetamidophenyl)arsanylphenyl]acetamide | CAS Registry Number: 5432-56-4
Synonyms: ANTINEOPLASTIC-16476, NSC16476, CID226247

Molecular Formula: C24H24AsN3O3Molecular Weight: 477.387260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VVXHAQJMZMCZAP-UHFFFAOYSA-N

5432-56-4
N-[3-bromo-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-bromo-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 83663-58-5
Synonyms: AC1L4K3V, CHEMBL2268597, 2-Pyridinamine, N-(3-bromo-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-chloro-5-(trifluoromethyl)-, 3-Chloro-5-trifluoromethyl-N-(3-bromo-4-trifluoromethyl-2,6-dinitrophenyl)pyridin-2-amine

Molecular Formula: C13H4BrClF6N4O4Molecular Weight: 509.542679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: KABRNACGQVFUTJ-UHFFFAOYSA-N

83663-58-5
N-[3-bromo-3-(4-methylphenyl)allyl]-N,N-dimethylamine hydrobromide (0 suppliers)
N-[3-Bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-13-9
Synonyms: N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine, SCHEMBL2045722, QTGGKGAZJCIAAX-UHFFFAOYSA-N, ZINC117873960, A1-10473, 2-Pyrimidinamine, N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-

Molecular Formula: C12H6BrF6N3Molecular Weight: 386.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QTGGKGAZJCIAAX-UHFFFAOYSA-N

1312535-13-9
N-[3-bromo-5-(trifluoromethyl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-bromo-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 453560-57-1
Synonyms: SCHEMBL449135, AFZDHTMFKLZXCW-UHFFFAOYSA-N, AKOS014828518, N-(3-bromo-5-trifluoromethyl-phenyl)-acetamide, Acetamide, N-[3-bromo-5-(trifluoromethyl)phenyl]-

Molecular Formula: C9H7BrF3NOMolecular Weight: 282.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFZDHTMFKLZXCW-UHFFFAOYSA-N

453560-57-1
N-[3-bromo-5-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-bromo-5-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1312572-81-8
Synonyms: SCHEMBL14122249, RREFHWMHEYUYNL-UHFFFAOYSA-N, ZINC206005892, DA-46178, N-(3-bromo-5-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}phenyl)acetamide, Acetamide, N-[3-bromo-5-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]phenyl]-

Molecular Formula: C13H10BrF3N4OMolecular Weight: 375.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RREFHWMHEYUYNL-UHFFFAOYSA-N

1312572-81-8
N-[3-Butanone(2)]-phthalimide (11 suppliers)
Compound Structure IUPAC Name: 2-(3-oxobutan-2-yl)isoindole-1,3-dione | CAS Registry Number: 2028-33-3
Synonyms: 2-(3-oxobutan-2-yl)isoindole-1,3-dione, SureCN8977751, AGN-PC-00K1O4, MolPort-008-825-738, MCULE-1870515101, A814377, 2-(3-oxidanylidenebutan-2-yl)isoindole-1,3-dione, 2-(3-OXOBUTAN-2-YL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKPDEEQLUDNJPD-UHFFFAOYSA-N

2028-33-3
N-[3-butanoyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-butanoyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 74143-33-2
Synonyms: CHEMBL3272526

Molecular Formula: C20H32N2O4Molecular Weight: 364.479080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AEDUKXINWRSRLC-UHFFFAOYSA-N

74143-33-2
N-[3-Carbamoyl-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]-?-alanine (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-carbamoyl-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]amino]propanoic acid | CAS Registry Number: 57469-53-1
Synonyms: BRN 2918821, N-(3-Carbamoyl-5-methoxyacetamido-2,4,6-triiodobenzoyl)-beta-alanine, beta-ALANINE, N-(3-CARBAMOYL-5-METHOXYACETAMIDO-2,4,6-TRIIODOBENZOYL)-, AGN-PC-0JKSO0, AC1L27O7, SCHEMBL11694944, CTK8J4151, LS-15920, 3-[[3-carbamoyl-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]amino]propanoic acid

Molecular Formula: C14H14I3N3O6Molecular Weight: 700.990870 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FJAOSUKULWWOPX-UHFFFAOYSA-N

57469-53-1
N-[3-CARBAMOYL-4-(4-FLUOROPHENYL)-5-METHYL-THIOPHEN-2-YL]-5-METHYL-OXAZOLE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-carbamoyl-4-(4-fluorophenyl)-5-methylthiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 6337-04-8
Synonyms: MLS000043467, MolPort-001-533-475, STK426364, ZINC00650161, CID996494, SMR000020284, N-[3-(aminocarbonyl)-4-(4-fluorophenyl)-5-methylthien-2-yl]-5-methylisoxazole-3-carboxamide, N-[3-carbamoyl-4-(4-fluorophenyl)-5-methylthiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Molecular Formula: C17H14FN3O3SMolecular Weight: 359.374763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVJUIAMGLVZUSN-UHFFFAOYSA-N

6337-04-8
N-[3-CARBAMOYL-5-ETHYL-1-(2-METHOXYETHYL)-1H-PYRAZOL-4-YL]-2-ETHOXY-5-(4-ETHYL-(PIPERAZIN-1-YL)SULFONYL)NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide | CAS Registry Number: 334828-19-2
Synonyms: AGN-PC-009WSC, SureCN2404751, CTK4H0648, AG-F-12939, N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide

Molecular Formula: C23H35N7O6SMolecular Weight: 537.632300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FCVTUHVLKGWQKP-UHFFFAOYSA-N

334828-19-2
N-[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-4-carboxamide | CAS Registry Number: 6358-10-7
Synonyms: ST50936034, AC1NPK6P, SCHEMBL4145641, DTXSID10409823, MolPort-001-544-540, STK331643, AKOS003290637, AKOS022066001, MCULE-8963941828, 6-(1,1-dimethylpropyl)-2-(4-pyridylcarbonylamino)-4,5,6,7-tetrahydrobenzo[b]th iophene-3-carboxamide

Molecular Formula: C20H25N3O2SMolecular Weight: 371.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRXWOQMFFZXASA-UHFFFAOYSA-N

6358-10-7
N-[3-carboxy-phenyl]-4-(2-chloro-4-pyridyl)-2-pyrimidineamine (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2-chloropyridin-4-yl)pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 164658-44-0
Synonyms: SCHEMBL4897053, OJROLOCOFXKYGF-UHFFFAOYSA-N

Molecular Formula: C16H11ClN4O2Molecular Weight: 326.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJROLOCOFXKYGF-UHFFFAOYSA-N

164658-44-0
N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79614-88-3
Synonyms: AC1L4I8F, CHEMBL2268621, 2-Pyridinamine, N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-(trifluoromethyl)-, 3-Trifluoromethyl-N-(3-chloro-4-trifluoromethyl-2,6-dinitrophenyl)pyridin-2-amine

Molecular Formula: C13H5ClF6N4O4Molecular Weight: 430.646619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NJKLNLZJYFVDLF-UHFFFAOYSA-N

79614-88-3
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