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CHEMICAL products beginning with : N
44801 to 44850 of 85601 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 [897] 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(3,4-DIMETHYLPHENOXY)PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(3,4-dimethylphenoxy)phenyl]acetamide | CAS Registry Number: 4509-15-3
Synonyms: Ambcb6433561, Oprea1_778495, MolPort-002-200-458, ZINC01170880, STK248793, CID1336774, N-[3-(3,4-dimethylphenoxy)phenyl]acetamide

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

InChIKey: FGNKTOHIJRPLNA-UHFFFAOYSA-N

4509-15-3
N-[3-(3,5-dimethoxy-phenylamino)-quinoxalin-2-yl]-3-methanesulfonyl-benzenesulfonamide (0 suppliers)928140-02-7
N-[3-(3,6-DICHLOROCARBAZOL-9-YL)-2-HYDROXY-PROPYL]BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropyl]benzenesulfonamide | CAS Registry Number: 5671-70-5
Synonyms: CBKinase1_000551, CBKinase1_012951, Oprea1_491155, Oprea1_682754, MolPort-001-952-768, ZINC00846725, CID2860431, BAS 01025476, BRD-A48760971-001-01-3, F1021-0550, N-[3-(3,6-Dichloro-carbazol-9-yl)-2-hydroxy-propyl]-benzenesulfonamide

Molecular Formula: C21H18Cl2N2O3SMolecular Weight: 449.350220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSUAVFSBJDODNG-UHFFFAOYSA-N

5671-70-5
N-[3-(3-ACETAMIDOPHENYL)SULFONYLPHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(3-acetamidophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 24586-46-7
Synonyms: NSC85756, CID257602, ZINC01760621

Molecular Formula: C16H16N2O4SMolecular Weight: 332.374240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDYBCGBUWIGBMR-UHFFFAOYSA-N

24586-46-7
N-[3-(3-Acetylthiopropyl)-4-ethoxyphenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: S-[3-(5-acetamido-2-ethoxyphenyl)propyl] ethanethioate | CAS Registry Number: 90060-70-1
Synonyms: Ethanethioic acid, S-(3-(5-(acetylamino)-2-ethoxyphenyl)propyl) ester, Ethanethioic acid, S-[3-[5-(acetylamino)-2-ethoxyphenyl]propyl] ester, AC1MJ5YJ, AGN-PC-0KP1B4, SCHEMBL11040406, N-[3- -4-ethoxyphenyl]acetamide, FX 205-754, S-[3-(5-acetamido-2-ethoxyphenyl)propyl] ethanethioate

Molecular Formula: C15H21NO3SMolecular Weight: 295.397140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBYXNDGFBZLAMG-UHFFFAOYSA-N

90060-70-1
N-[3-(3-Aminophenoxy)propyl]-carbamic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(3-aminophenoxy)propyl]carbamate | CAS Registry Number: 1175649-60-1
Synonyms: SCHEMBL10288896, 3-(3-N-Boc-aminopropoxy)aniline, AKOS022267577, [3-(3-Aminophenoxy)propyl]carbamic acid tert-butyl ester

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGFLUEKDTCFUID-UHFFFAOYSA-N

1175649-60-1
N-[3-(3-AMINOPROPYLAMINO)PROPYL]-9,10-DIOXO-ANTHRACENE-2-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(3-aminopropylamino)propyl]-9,10-dioxoanthracene-2-carboxamide | CAS Registry Number: 152718-88-2
Synonyms: Amythiamicin A, CID3025850, N-(3-((3-Aminopropyl)amino)propyl)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxamide

Molecular Formula: C21H23N3O3Molecular Weight: 365.425620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MMRJULNJIIYMOF-UHFFFAOYSA-N

152718-88-2
N-[3-(3-Azetidinyloxy)phenyl]acetamide (2 suppliers)
N-[3-(3-Azetidinyloxy)phenyl]acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(azetidin-3-yloxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1820736-30-8

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OUOPHUQBAZVZNU-UHFFFAOYSA-N

1820736-30-8
N-[3-(3-BENZAMIDO-1-ADAMANTYL)-1-ADAMANTYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(3-benzamido-1-adamantyl)-1-adamantyl]benzamide | CAS Registry Number: 18220-70-7
Synonyms: BRN 3020817, CID205576, LS-25837, Benzamide, N,N'-(1,1'-bitricyclo(3.3.1.1(sup 3,7))decane-3,3'-diylbis-, N,N'-(1,1'-Bitricyclo(3.3.1.1(sup 3,7))decane-3,3'-diyl)bisbenzamide

Molecular Formula: C34H40N2O2Molecular Weight: 508.693600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLUZPVYSIONJGB-UHFFFAOYSA-N

18220-70-7
N-[3-(3-benzoyl-thioureido)-4-methoxyphenyl]acetamide (1 supplier)722550-78-9
N-[3-(3-bromo-5-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-bromo-5-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261964-47-9
Synonyms: AGN-PC-09Q2UC, MolPort-015-148-915, 5-(3-ACETYLAMINOPHENYL)-3-BROMOPHENOL

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWISZBVZZXPHPT-UHFFFAOYSA-N

1261964-47-9
N-[3-(3-bromo-5-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-bromo-5-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261926-11-7
Synonyms: AGN-PC-09Q2VR, MolPort-015-148-968, 3-BROMO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C13H12BrNO3SMolecular Weight: 342.208280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SELBCCMELZAXPP-UHFFFAOYSA-N

1261926-11-7
N-[3-(3-bromo-propoxy)-phenyl]-acetamide (0 suppliers)
n-[3-(3-bromobenzyl)-2,4-dimethylphenyl]-n-(phenylsulfonyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-3-[(3-bromophenyl)methyl]-2,4-dimethylanilino]acetic acid | CAS Registry Number: 6324-64-7
Synonyms: NSC29132, AC1L5N4H, AC1Q25TG, AR-1K3826, NSC-29132, 2-(N-(3-(3-bromobenzyl)-2,4-dimethylphenyl)phenylsulfonamido)acetic acid, 2-[N-(benzenesulfonyl)-3-[(3-bromophenyl)methyl]-2,4-dimethylanilino]acetic acid

Molecular Formula: C23H22BrNO4SMolecular Weight: 488.394080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAXFTYWZXJKTKE-UHFFFAOYSA-N

6324-64-7
N-[3-(3-CHLORO-4-CYCLOHEXYLPHENYL)-2-PROPYNYL]-N-ETHYL-CYCLOHEXANE AMINE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(3-chloro-4-cyclohexylphenyl)prop-2-ynyl]-N-ethylcyclohexanamine | CAS Registry Number: 132173-04-7
Synonyms: ACMC-1BZCG, SureCN7325355, AGN-PC-00266Q, CTK0H0050, AG-D-65370, N-[3-(3-chloro-4-cyclohexylphenyl)prop-2-ynyl]-N-ethylcyclohexanamine

Molecular Formula: C23H32ClNMolecular Weight: 357.959880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATBHGYHPJAQRDE-UHFFFAOYSA-N

132173-04-7
N-[3-(3-chloro-4-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-chloro-4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261928-70-4
Synonyms: AGN-PC-09Q2JB, MolPort-015-148-454, 4-(3-ACETYLAMINOPHENYL)-2-CHLOROPHENOL

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEOVSVHSNMHEAM-UHFFFAOYSA-N

1261928-70-4
N-[3-(3-chloro-4-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-chloro-4-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261899-79-9
Synonyms: AGN-PC-09Q2NF, MolPort-015-148-610, 2-CHLORO-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.757280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBEVFBCOHXTCSB-UHFFFAOYSA-N

1261899-79-9
N-[3-(3-chloro-5-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-chloro-5-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261970-18-6
Synonyms: AGN-PC-09Q2JD, MolPort-015-148-456, 5-(3-ACETYLAMINOPHENYL)-3-CHLOROPHENOL

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLKZPDWXNCIQST-UHFFFAOYSA-N

1261970-18-6
N-[3-(3-chloro-5-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-chloro-5-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261888-51-0
Synonyms: AGN-PC-09Q2NH, MolPort-015-148-612, 3-CHLORO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.757280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUISYTYHWUBEOB-UHFFFAOYSA-N

1261888-51-0
N-[3-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-[1,2,4]thiadiazol-5-yl]-2-trifluoromethyl-nicotinamide (0 suppliers)2061895-82-5
N-[3-(3-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2-methylbenzamide | CAS Registry Number: 1050351-02-4
Synonyms: BENZAMIDE, N-[3-(3-CHLOROPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-2-METHYL-, AGN-PC-0BLCTL

Molecular Formula: C23H17ClN2OSMolecular Weight: 404.911880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNTOCOHKGJIDNI-UHFFFAOYSA-N

1050351-02-4
N-[3-(3-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide | CAS Registry Number: 1050351-09-1
Synonyms: BENZAMIDE, N-[3-(3-CHLOROPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-3-METHYL-, AGN-PC-0BLCTI

Molecular Formula: C23H17ClN2OSMolecular Weight: 404.911880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRHHYBMMVRAHRL-UHFFFAOYSA-N

1050351-09-1
N-[3-(3-cyano-4-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-cyano-4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261919-16-7
Synonyms: AGN-PC-09Q1M0, MolPort-015-147-073, 4-(3-ACETYLAMINOPHENYL)-2-CYANOPHENOL

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHVHBCYPYICELR-UHFFFAOYSA-N

1261919-16-7
N-[3-(3-cyano-4-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-cyano-4-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261901-70-5
Synonyms: AGN-PC-09Q1Q8, MolPort-015-147-232, 2-CYANO-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSVOPCBWUKIUQI-UHFFFAOYSA-N

1261901-70-5
N-[3-(3-cyano-5-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-cyano-5-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261985-97-0
Synonyms: AGN-PC-09Q1M2, MolPort-015-147-075, 5-(3-ACETYLAMINOPHENYL)-3-CYANOPHENOL

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJAJHQFQHBOTPA-UHFFFAOYSA-N

1261985-97-0
N-[3-(3-cyano-5-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-cyano-5-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261898-06-9
Synonyms: AGN-PC-09Q1QA, MolPort-015-147-234, 3-CYANO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HYOYRZVYXHZJQQ-UHFFFAOYSA-N

1261898-06-9
N-[3-(3-cyclopropyl-5-mercapto-4H-1,2,4-triazol-4-yl)phenyl]acetamide (2 suppliers)
N-[3-(3-DIETHYLAMINOPROPYLSULFANYL)PROPYL]-6-METHOXY-QUINOLIN-8-AMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-[3-[3-(diethylamino)propylsulfanyl]propyl]-6-methoxyquinolin-8-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5430-93-3
Synonyms: NSC13460, CID224732

Molecular Formula: C26H39N3O8SMolecular Weight: 553.668160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NRDIOXKKTAQMBV-UHFFFAOYSA-N

5430-93-3
N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]acetamide (16 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(dimethylamino)-3-oxoprop-1-en-2-yl]phenyl]acetamide | CAS Registry Number: 96605-61-7
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-ALLYL)PHENYL]ACETAMIDE, CTK5H8824, A845617, N-[3-[1-(dimethylamino)-3-oxoprop-1-en-2-yl]phenyl]acetamide, N-[3-[1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]phenyl]ethanamide

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYGBYQIOMKEFPX-UHFFFAOYSA-N

96605-61-7
N-[3-(3-DIMETHYLAMINO-ACRYLOYL)-PHENYL]-N-METHYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[3-(dimethylamino)prop-2-enoyl]phenyl]-N-methylacetamide | CAS Registry Number: 1227694-88-3
Synonyms: N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-methylacetamide, CWHTXVLCGAQQRA-UHFFFAOYSA-N, AKOS030237602, N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]-phenyl]-N-methyl acetamide, N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]-phenyl]-N-methylacetamide

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWHTXVLCGAQQRA-UHFFFAOYSA-N

1227694-88-3
N-[3-(3-Dimethylamino-propylamino)-propyl]-isonicotinamide (3 suppliers)
N-[3-(3-Dimethylamino-propylamino)-propyl]-isonicotinamide disuccinate (3 suppliers)
N-[3-(3-DIMETHYLAMINO-PROPYLAMINO)-PROPYL]-NICOTINAMIDE (12 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[3-(pyridine-3-carbonylamino)propylazaniumyl]propyl]azanium | CAS Registry Number: 404013-89-4
Synonyms: ZINC01813700

Molecular Formula: C14H26N4O+2Molecular Weight: 266.382440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KPPFAKOQSQNCLH-UHFFFAOYSA-P

404013-89-4
N-[3-(3-DIMETHYLAMINOACRYLOYL)PHENYL]-N-ETHYLACETAMIDE-D5 (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-(1,1-dideuterioethyl)-N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 1104483-92-2
Synonyms: N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-d5

Molecular Formula: C15H20N2O2Molecular Weight: 265.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXWJJVRASIHSQS-DNKQBACWSA-N

1104483-92-2
N-[3-(3-ethyl-ureido)-isoquinolin-8-ylmethyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(ethylcarbamoylamino)isoquinolin-8-yl]methyl]acetamide | CAS Registry Number: 1401308-15-3
Synonyms: SCHEMBL12815451

Molecular Formula: C15H18N4O2Molecular Weight: 286.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PHVSBGHEBCXINO-UHFFFAOYSA-N

1401308-15-3
N-[3-(3-ethyl-ureido)-isoquinolin-8-ylmethyl]-isonicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(ethylcarbamoylamino)isoquinolin-8-yl]methyl]pyridine-4-carboxamide | CAS Registry Number: 1401308-14-2
Synonyms: SCHEMBL12814825, ZINC147350601

Molecular Formula: C19H19N5O2Molecular Weight: 349.394 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JPSNYHZJJLQVBH-UHFFFAOYSA-N

1401308-14-2
N-[3-(3-ethylureido)isoquinolin-6-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(ethylcarbamoylamino)isoquinolin-6-yl]benzamide | CAS Registry Number: 1338255-18-7
Synonyms: SCHEMBL2553716, ZINC165344004

Molecular Formula: C19H18N4O2Molecular Weight: 334.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IJTKBCUCLMBFJA-UHFFFAOYSA-N

1338255-18-7
N-[3-(3-ethylureido)isoquinolin-8-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(ethylcarbamoylamino)isoquinolin-8-yl]benzamide | CAS Registry Number: 1338255-39-2
Synonyms: SCHEMBL2551801, ZINC165125929

Molecular Formula: C19H18N4O2Molecular Weight: 334.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXKQVDZLBDGFRT-UHFFFAOYSA-N

1338255-39-2
N-[3-(3-fluoro-4-hydroxy phenyl)-2-oxo-oxazolidinyl-5-methyl]- acetamide (1 supplier)
N-[3-(3-fluoro-4-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-fluoro-4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261979-90-1
Synonyms: AGN-PC-09Q18L, MolPort-015-146-531, 4-(3-ACETYLAMINOPHENYL)-2-FLUOROPHENOL

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAAJBNFYTJAHAA-UHFFFAOYSA-N

1261979-90-1
N-[3-(3-fluoro-4-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-fluoro-4-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261894-39-6
Synonyms: AGN-PC-09Q1E6, MolPort-015-146-742, 2-FLUORO-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C13H12FNO3SMolecular Weight: 281.302683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USTDRCDUYOVPML-UHFFFAOYSA-N

1261894-39-6
N-[3-(3-fluoro-5-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-fluoro-5-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261918-36-8
Synonyms: 5-(3-ACETYLAMINOPHENYL)-3-FLUOROPHENOL, AGN-PC-09Q18O, MolPort-015-146-534, K-2549

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYMRGAJCKJMWLT-UHFFFAOYSA-N

1261918-36-8
N-[3-(3-fluoro-5-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-fluoro-5-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261918-69-7
Synonyms: 3-FLUORO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL, AGN-PC-09Q1E9, MolPort-015-146-745, K-2553

Molecular Formula: C13H12FNO3SMolecular Weight: 281.302683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOFBWVIKZLDXHI-UHFFFAOYSA-N

1261918-69-7
N-[3-(3-formamido-1-adamantyl)-1-adamantyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-formamido-1-adamantyl)-1-adamantyl]formamide | CAS Registry Number: 18392-95-5
Synonyms: BRN 3002688, Formamide, N,N'-(1,1'-bitricyclo(3.3.1.1(sup 3,7))decane-3,3'-diylbis-, N,N'-(1,1'-Bitricyclo(3.3.1.1(sup 3,7))decane-3,3'-diylbisformamide), AC1L4F1S, AGN-PC-0JN0Q6, LS-69436, N,N'-1,1'-bi(tricyclo[3.3.1.13,7]decane)-3,3'-diyldiformamide

Molecular Formula: C22H32N2O2Molecular Weight: 356.501680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFCUUNGPURSDOC-UHFFFAOYSA-N

18392-95-5
N-[3-(3-FORMAMIDOPROPYL-FORMYL-AMINO)PROPYL]FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-[3-formamidopropyl(formyl)amino]propyl]formamide | CAS Registry Number: 90951-47-6
Synonyms: NSC28821, CID231926

Molecular Formula: C9H17N3O3Molecular Weight: 215.249580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZVSFIFDFQPSAK-UHFFFAOYSA-N

90951-47-6
N-[3-(3-formyl-2-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-formyl-2-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261919-23-6
Synonyms: AGN-PC-09Q1WT, SCHEMBL15331516, MolPort-015-147-532, 6-(3-ACETYLAMINOPHENYL)-2-FORMYLPHENOL

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTDMYCNGHWWZKH-UHFFFAOYSA-N

1261919-23-6
N-[3-(3-formyl-2-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-formyl-2-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261945-24-7
Synonyms: AGN-PC-09Q20S, MolPort-015-147-684, 2-FORMYL-6-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKKMYEKDLMSAJR-UHFFFAOYSA-N

1261945-24-7
N-[3-(3-formyl-4-hydroxyphenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-formyl-4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1111121-10-8
Synonyms: AGN-PC-09Q1WR, SCHEMBL2560943, MolPort-015-147-530, 4-(3-ACETYLAMINOPHENYL)-2-FORMYLPHENOL

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOUWZPGEELTTPG-UHFFFAOYSA-N

1111121-10-8
N-[3-(3-formyl-4-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-formyl-4-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261987-42-1
Synonyms: AGN-PC-09Q20Q, MolPort-015-147-682, 2-FORMYL-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTACZKZFKGSRPX-UHFFFAOYSA-N

1261987-42-1
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