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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[3-(3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)propyl]-N,N-dimethylamine dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]azanium dichloride | CAS Registry Number: 100347-67-9
Synonyms: CID57806, LS-35404, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(dimethylamino)propyl)-, dihydrochloride, 2-(3-(Dimethylamino)propyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride

Molecular Formula: C16H24Cl2N2OMolecular Weight: 331.280560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBRXKDVWLZDHJK-UHFFFAOYSA-N

100347-67-9
N-[3-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-2h-pyrrol-5-yl]-n',n'-diethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 50902-02-8
Synonyms: BRN 0430903, 1,2-Ethanediamine, N'-(3-(3,4-dimethoxyphenyl)-3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-N,N-diethyl-, N-[3-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethylethane-1,2-diamine, AC1MI7CX, AGN-PC-0KO99D, LS-65442

Molecular Formula: C19H31N3O2Molecular Weight: 333.468340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAPQWFIWOGVQPK-UHFFFAOYSA-N

50902-02-8
N-[3-(3,4-DIMETHOXYPHENYL)PROPYL]-2-PHENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-phenylacetamide | CAS Registry Number: 59079-41-3
Synonyms: NSC282479, CID323310

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAPKDSPZOCTGFP-UHFFFAOYSA-N

59079-41-3
N-[3-(3,4-DIMETHOXYPHENYL)PROPYL]-N-METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)propyl-methylazanium | CAS Registry Number: 57010-78-3
Synonyms: ZINC04218668, CID7131255

Molecular Formula: C12H20NO2+Molecular Weight: 210.292700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXFGWCHPPYFMGW-UHFFFAOYSA-O

57010-78-3
N-[3-(3,4-DIMETHYLPHENOXY)PHENYL]ACETAMIDE (3 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-Difluorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3,5-difluorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1803593-80-7
Synonyms: N-[3-(3,5-difluorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide, ZINC238853740

Molecular Formula: C17H16F2N2O2Molecular Weight: 318.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPTAJPQGPOPGTA-UHFFFAOYSA-N

1803593-80-7
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 (2 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 (3 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-Acetyl-2-oxopiperidin-1-yl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-acetyl-2-oxopiperidin-1-yl)phenyl]acetamide | CAS Registry Number: 2060061-48-3

Molecular Formula: C15H18N2O3Molecular Weight: 274.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFBBZHJYRRKXKI-UHFFFAOYSA-N

2060061-48-3
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-Amino-4-nitrophenoxy)phenyl]-3-(trifluoromethyl)benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-amino-4-nitrophenoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1400989-38-9
Synonyms: CHEMBL2063228, SCHEMBL14677049, ZINC84707221, N-[3-(3-amino-4-nitrophenoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula: C19H14F3N3O5SMolecular Weight: 453.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LMKLMODJWFEJMY-UHFFFAOYSA-N

1400989-38-9
N-[3-(3-Aminophenoxy)propyl]-carbamic acid tert-butyl ester (4 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-Aminoprop-1-yn-1-yl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide | CAS Registry Number: 1171814-28-0
Synonyms: N-[3-(3-AMINOPROP-1-YN-1-YL)PHENYL]METHANESULFONAMIDE, ZINC32628058, MCULE-9383496157, EN300-58037

Molecular Formula: C10H12N2O2SMolecular Weight: 224.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFVDWRYVSNHAJY-UHFFFAOYSA-N

1171814-28-0
N-[3-(3-Aminoprop-1-yn-1-yl)phenyl]methanesulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1171333-24-6
Synonyms: N-[3-(3-aminoprop-1-yn-1-yl)phenyl]methanesulfonamide hydrochloride, N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide hydrochloride, CTK7E1821, MCULE-3136528825, NE58124, EN300-41322, Z425389774

Molecular Formula: C10H13ClN2O2SMolecular Weight: 260.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARHDAUGWYVHWGR-UHFFFAOYSA-N

1171333-24-6
N-[3-(3-AMINOPROPYLAMINO)PROPYL]-9,10-DIOXO-ANTHRACENE-2-CARBOXAMIDE (5 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 (1 supplier)
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 (2 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 (2 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-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 1423077-49-9
Synonyms: RTC-5, N-(3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-4-(trifluoromethoxy)benzenesulfonamide, CHEMBL3612693, SCHEMBL14706976, HY-123952, CS-0087637, N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide, N-[3-[3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine-5-yl]propyl]-4-(trifluoromethoxy)benzenesulfonamide

Molecular Formula: C24H22ClF3N2O3SMolecular Weight: 511.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QYOJMNDDVVEPFN-UHFFFAOYSA-N

1423077-49-9
N-[3-(3-CHLORO-4-CYCLOHEXYLPHENYL)-2-PROPYNYL]-N-ETHYL-CYCLOHEXANE AMINE (5 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-Chlorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-chlorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1803567-51-2
Synonyms: N-[3-(3-chlorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide, ZINC238854230

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYILXZATVAVXLJ-UHFFFAOYSA-N

1803567-51-2
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 (0 suppliers)
N-[3-(3-Cyclopropyl-5-sulfanyl-4H-1,2,4-triazol-4-yl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]acetamide | CAS Registry Number: 1031130-96-7
Synonyms: N-[3-(3-cyclopropyl-5-sulfanyl-4H-1,2,4-triazol-4-yl)phenyl]acetamide, N-[3-(3-cyclopropyl-5-mercapto-4H-1,2,4-triazol-4-yl)phenyl]acetamide, CTK6A1019, CTK8G1446, ZINC12526564, AKOS009171296, MCULE-1912315217, NE34292, EN300-31393, Z336481684

Molecular Formula: C13H14N4OSMolecular Weight: 274.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYGKRXYDIUHQTQ-UHFFFAOYSA-N

1031130-96-7
N-[3-(3-DIETHYLAMINOPROPYLSULFANYL)PROPYL]-6-METHOXY-QUINOLIN-8-AMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (4 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 (15 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 (2 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 (1 supplier)
N-[3-(3-Dimethylamino-propylamino)-propyl]-isonicotinamide disuccinate (1 supplier)
N-[3-(3-DIMETHYLAMINO-PROPYLAMINO)-PROPYL]-NICOTINAMIDE (9 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 (8 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
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