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CHEMICAL products beginning with : N
26151 to 26200 of 75062 results  Page: << Previous 50 Results 520 521 522 523 [524] 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide (1 supplier)
N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide (1 supplier)
N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(trifluoromethyl)benzenecarboxamide (1 supplier)
N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-chlorobenzenecarboxamide (1 supplier)
N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzenecarboxamide (1 supplier)
N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzenesulfonamide (1 supplier)
N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methylbenzenesulfonamide (1 supplier)
N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-nitrobenzenecarboxamide (1 supplier)
N-(5-(Benzyloxy)pyridin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-phenylmethoxypyridin-2-yl)acetamide | CAS Registry Number: 1204413-49-9
Synonyms: MolPort-035-688-082, AKOS024258251, AK152817, AJ-141639

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZPLSKLVGWKHMO-UHFFFAOYSA-N

1204413-49-9
N-(5-(benzyloxy)pyrimidin-2-yl)hexanamide (1 supplier)1057667-18-1
N-(5-(BIS(2-ACETYLOXY)ETHYL)AMINO)-2-(((2-CHLORO-4-NITROPHENYL)AZO)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-benzamido-4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 31501-01-6
Synonyms: EINECS 250-660-0, CID169308, 5'-(Bis(2-hydroxyethyl)amino)-2'-((2-chloro-4-nitrophenyl)azo)benzanilide, diacetate (ester), Benzamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, N-(5-(Bis(2-acetyloxy)ethyl)amino)-2-(((2-chloro-4-nitrophenyl)azo)phenyl)-, 5'-(Bis(2-hydroxyethyl)amino)-2'-((2-chloro-4-nitrophenyl)azo) benzanilide, diacetate (ester), Benzamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-

Molecular Formula: C27H26ClN5O7Molecular Weight: 567.977640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VICMHNHXHZSEJF-UHFFFAOYSA-N

31501-01-6
N-(5-(BIS(2-HYDROXYETHYL)AMINO)-2-((5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 438226-42-7
Synonyms: EINECS 251-101-3, CID122901, N-(5-(Bis(2-hydroxyethyl)amino)-2-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)acetamide, 32569-24-7, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(5-nitro-2,1-benzisothiazol-3-yl)diazenyl)phenyl)-

Molecular Formula: C19H20N6O5SMolecular Weight: 444.464300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JGQCLEVYGZXEAQ-UHFFFAOYSA-N

438226-42-7
N-(5-(BIS(3-PHENYLPROPYL)AMINO)-2-((2-CYANO-4,6-DINITROPHENYL)AZO)PHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[5-[bis(3-phenylpropyl)amino]-2-[(2-cyano-4,6-dinitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 84560-14-5
Synonyms: EINECS 283-202-3, CID3019966, N-(5-(Bis(3-phenylpropyl)amino)-2-((2-cyano-4,6-dinitrophenyl)azo)phenyl)acetamide

Molecular Formula: C33H31N7O5Molecular Weight: 605.643140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QHKDDUCPCAGZJB-UHFFFAOYSA-N

84560-14-5
N-(5-(CYCLOPROPYLMETHOXY)-2-HYDROXYPHENYL)METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-(cyclopropylmethoxy)-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 1243462-70-5
Synonyms: MB50736, SC-70079

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCFWYISNNMGFEA-UHFFFAOYSA-N

1243462-70-5
N-(5-(Diethylamino)pentan-2-yl)-2-ethoxybenzamide (1 supplier)101780-41-0
N-(5-(diethylamino)pentan-2-yl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide (1 supplier)1190839-08-7
N-(5-(DIETHYLAMINO)PENTYL)-2-PHENYLSUCCINIMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: 1-[5-(diethylamino)pentyl]-3-phenylpyrrolidine-2,5-dione hydrochloride | CAS Registry Number: 74247-12-4
Synonyms: CID3057903, LS-147562, N-(5-(Diethylamino)pentyl)-2-phenylsuccinimide hydrochloride, Succinimide, N-(5-(diethylamino)pentyl)-2-phenyl-, hydrochloride, 2,5-Pyrrolidinedione, 1-(5-(diethylamino)pentyl)-3-phenyl-, monohydrochloride, 2,5-Pyrrolidinedione, 1-(5-(diethylamino)pentyl)-3-phenyl-, monohydrochloride (9CI)

Molecular Formula: C19H29ClN2O2Molecular Weight: 352.898760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYINCURWMKTQLQ-UHFFFAOYSA-N

74247-12-4
N-(5-(DIETHYLAMINO)PENTYL)DITHIOCARBAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: 5-(diethylamino)pentylcarbamodithioic acid | CAS Registry Number: 73747-44-1
Synonyms: N-(5-(Diethylamino)pentyl)dithiocarbamic acid, CID3033581, LS-49296, N-(5-Diethylaminopentyl-(2))dithiocarbamic acid, CARBAMIC ACID, N-(5-(DIETHYLAMINO)PENTYL)DITHIO-

Molecular Formula: C10H22N2S2Molecular Weight: 234.425080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCBDHCRXSATEBO-UHFFFAOYSA-N

73747-44-1
N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)344282-66-2
N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)340138-18-3
N-(5-(furan-2-yl)-4-methylthiazol-2-yl)acetamide (0 suppliers)1010448-39-1
N-(5-(HYDROXYMETHYL)-2-METHYLPHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-formylphenyl)carbamate | CAS Registry Number: 127506-06-3
Synonyms: AGN-PC-001R2S, MolPort-020-004-372, benzyl N-(2-formylphenyl)carbamate, BENZYL 2-FORMYLPHENYLCARBAMATE

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JABABUPJKIXZCW-UHFFFAOYSA-N

127506-06-3
N-(5-(N,N-diethylsulfaMoyl)-1,3,4-thiadiazol-2-yl)acetaMide (1 supplier)13681-31-7
N-(5-(N,N-Dimethylsulfamoyl)thiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(dimethylsulfamoyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 920313-42-4
Synonyms: SCHEMBL10233482, ZINC32617350, MCULE-5047215958

Molecular Formula: C7H11N3O3S2Molecular Weight: 249.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YZXPAWIXQOVLHY-UHFFFAOYSA-N

920313-42-4
N-(5-(P-AMINOPHENOXY)PENTYL)-2,2-DICHLOROACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2,2-dichloroacetamide | CAS Registry Number: 101264-04-4
Synonyms: CID58239, BRN 2662439, LS-8079, M & B 4253, M B 4253, N-(5-(p-Aminophenoxy)pentyl)-2,2-dichloroacetamide, 4-13-00-01034 (Beilstein Handbook Reference), ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2,2-DICHLORO-

Molecular Formula: C13H18Cl2N2O2Molecular Weight: 305.200220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMXVDRAADGZQKF-UHFFFAOYSA-N

101264-04-4
N-(5-(P-AMINOPHENOXY)PENTYL)MALEIMIDE (10 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione | CAS Registry Number: 100958-17-6
Synonyms: CID58133, N-(5-(p-Aminophenoxy)pentyl)maleimide, BRN 0243691, ZINC02020321, M & B 4310, LS-88672, M B 4310, MALEIMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-21-00-04635 (Beilstein Handbook Reference)

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFLYYCYTAIOWNQ-UHFFFAOYSA-N

100958-17-6
N-(5-(P-AMINOPHENOXY)PENTYL)NICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]pyridine-3-carboxamide | CAS Registry Number: 101578-28-3
Synonyms: BRN 0272028, N-(5-(p-Aminophenoxy)pentyl)nicotinamide, CID3063777, M & B 3181, LS-96372, Nicotinamide, N-(5-(p-aminophenoxy)pentyl)-, M B 3181, 4-22-00-00406 (Beilstein Handbook Reference)

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXBPXLHGDYNBNE-UHFFFAOYSA-N

101578-28-3
N-(5-(P-AMINOPHENOXY)PENTYL)SUCCINIMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]pyrrolidine-2,5-dione | CAS Registry Number: 101496-69-9
Synonyms: BRN 0258666, N-(5-(p-Aminophenoxy)pentyl)succinimide, CID3063702, M & B 3023, Succinimide, N-(5-(p-aminophenoxy)pentyl)-, LS-147527, M B 3023, 4-21-00-04553 (Beilstein Handbook Reference)

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTFUQOFPYYXKAR-UHFFFAOYSA-N

101496-69-9
N-(5-(P-AMINOPHENOXY)PHENYL)FORMAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]formamide | CAS Registry Number: 100317-01-9
Synonyms: CID57775, N-(5-(p-Aminophenoxy)phenyl)formamide, BRN 3287589, M & B 4434, LS-69425, M B 4434, FORMAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-13-00-01034 (Beilstein Handbook Reference)

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQGTVTVHGQEELY-UHFFFAOYSA-N

100317-01-9
N-(5-(PROPYLSULFONYL)-1,3,4-THIADIAZOL-2-YL)-1H-BENZO[D]IMIDAZOLE-2-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfonyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 93374-55-1
Synonyms: CID56624, LS-33016, N-(5-(Propylsulfonyl)-1,3,4-thiadiazol-2-yl)-1H-benzimidazole-2-methanamine, 1H-BENZIMIDAZOLE-2-METHANAMINE, N-(5-(PROPYLSULFONYL)-1,3,4-THIADIAZOL-2-YL)-

Molecular Formula: C13H15N5O2S2Molecular Weight: 337.420500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHRFIVUQEFRFPV-UHFFFAOYSA-N

93374-55-1
N-(5-(pyrazin-2-yl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide (0 suppliers)1241751-62-1
N-(5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl)benzamide (1 supplier)326886-10-6
N-(5-(TERT-BUTYL)-2-ETHOXYPHENYL)-N-(4-(TERT-BUTYL)-2-ETHYLPHENYL)ETHANEDIAMIDE (7 suppliers)
Compound Structure IUPAC Name: N'-(5-tert-butyl-2-ethoxyphenyl)-N-(4-tert-butyl-2-ethylphenyl)oxamide | CAS Registry Number: 35001-51-5
Synonyms: EINECS 252-313-9, CID118760, N-(5-(1,1-Dimethylethyl)-2-ethoxyphenyl)-N'-(4-(1,1-dimethylethyl)-2-ethylphenyl)oxamide, Ethanediamide, N-(5-(1,1-dimethylethyl)-2-ethoxyphenyl)-N'-(4-(1,1-dimethylethyl)-2-ethylphenyl)-, Ethanediamide, N1-(5-(1,1-dimethylethyl)-2-ethoxyphenyl)-N2-(4-(1,1-dimethylethyl)-2-ethylphenyl)-, N-(5-(1,1-Dimethylethyl)-2-ethoxyphenyl)-N'-(4-(1,1-dimethylethyl)-2-ethylphenyl)ethanediamide

Molecular Formula: C26H36N2O3Molecular Weight: 424.575640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMYBQGXAGRYFPW-UHFFFAOYSA-N

35001-51-5
N-(5-(trifluoromethyl)-2-(trifluoromethylsulfonamido)phenyl)acetamide (1 supplier)57946-53-9
N-(5-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl)thio]-1,3,4-thiadiazol-2-yl)-N'-(2,4-dichlorophenyl)thiourea (1 supplier)
N-(5-{(4R,5S,6S,7R)-4,7-DIBENZYL-5,6-DIHYDROXY-2-OXO-3-[5-(2-PYRIDIN-3-YL-ETHANOYLAMINO)-PENTYL]-PERHYDRO-1,3-DIAZEPIN-1-YL}-PENTYL)-2-PYRIDIN-3-YL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[5-[(2-pyridin-3-ylacetyl)amino]pentyl]-1,3-diazepan-1-yl]pentyl]-2-pyridin-3-ylacetamide | CAS Registry Number: 192575-93-2
Synonyms: AIDS210468, CHEBI:140040, AIDS-210468, CID3009321, N-(5-((4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-(5-(2-pyridin-3-yl-ethanoylamino)-pentyl)-perhydro-1,3-diazepin-1-yl)-pentyl)-2-pyridin-3-yl-acetamide, N-(5-{(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-[5-(2-pyridin-3-yl-acetylamino)-pentyl]-[1,3]diazepan-1-yl}-pentyl)-2-pyridin-3-yl-acetamide, N-(5-{(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-[5-(2-pyridin-3-yl-ethanoylamino)-pentyl]-perhydro-1,3-diazepin-1-yl}-pentyl)-2-pyridin-3-yl-acetamide

Molecular Formula: C43H54N6O5Molecular Weight: 734.926060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CHKJHBSKSVTXCY-VNXDFUDDSA-N

192575-93-2
N-(5-{(5S,6S,4R,7R)-4,7-BISBENZYL-5,6-DIHYDROXY-2-OXO-3-[5-(PHENYLCARBONYLAMINO)PENTYL](1,3-DIAZAPERHYDROEPINYL)}PENTYL)BENZAMIDEM (4 suppliers)
Compound Structure IUPAC Name: N-[5-[(4R,5S,6S,7R)-3-(5-benzamidopentyl)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]pentyl]benzamide | CAS Registry Number: 167826-35-9
Synonyms: DMPC Cyclic Urea 73, AIDS210457, CHEBI:140104, AIDS-210457, CID3009310, 4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-di(5-phenylcarboxamidopentyl)-(4R,5S,6S,7R)-1,3-diazepane, N-(5-((5S,6S,4R,7R)-4,7-Bisbenzyl-5,6-dihydroxy-2-oxo-3-(5-(phenylcarbonylamino)pentyl)(1,3-diazaperhydroepinyl))pentyl)benzamidem, N-(5-{(5S,6S,4R,7R)-4,7-Bisbenzyl-5,6-dihydroxy-2-oxo-3-[5-(phenylcarbonylamino)pentyl](1,3-diazaperhydroepinyl)}pentyl)benzamidem

Molecular Formula: C43H52N4O5Molecular Weight: 704.896780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HVCGCQVDUHANJA-WESAGZJESA-N

167826-35-9
N-(5-{[4-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propanyl)phenyl]sulf Amoyl}-4-methyl-1,3-thiazol-2-yl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1335106-03-0
Synonyms: CHEMBL3094388, SR 1001, SCHEMBL2489597, MolPort-027-641-398, IN2143, AKOS024458386, SR-03000001001, SR-03000001001-1, SR-03000001001-2, N-[4-Methyl-5-[[[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]sulfonyl]-2-thiazolylacetamide

Molecular Formula: C15H13F6N3O4S2Molecular Weight: 477.401839 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: OZBSSKGBKHOLGA-UHFFFAOYSA-N

1335106-03-0
N-(5-{4-[(2-biphenylylmethyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)- 3-biphenylsulfonamide (1 supplier)1201936-65-3
N-(5-{4-[(3-biphenylylmethyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)- 3-biphenylsulfonamide (1 supplier)1201936-64-2
N-(5-{4-[(heptylamino)methyl]cyclohexyl}-1,3,4-oxadiazol-2-yl)-3- Biphenylsulfonamide (1 supplier)1201936-67-5
N-(5-ACENAPHTHENYL)-N,N-DIMETHYLFORMAMIDINE (5 suppliers)
Compound Structure IUPAC Name: N'-(1,2-dihydroacenaphthylen-5-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-41-8
Synonyms: NSC172875, CID58263, LS-69542, N'-(5-Acenaphthenyl)-N,N-dimethylformamidine, FORMAMIDINE, N'-(5-ACENAPHTHENYL)-N,N-DIMETHYL-, Methanimidamide, N'-(1,2-dihydro-5-acenaphthylenyl)-N,N-dimethyl-

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODULCNLUJFVAPL-UHFFFAOYSA-N

101398-41-8
N-(5-ACETAMIDO(QUINOLIN-8-YL))SULFONYLDECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-acetamidoquinolin-8-yl)sulfonyldecanamide | CAS Registry Number: 95004-85-6
Synonyms: CID56848, N-(5-Acetamido-8-quinolylsulfonyl)decanamide, LS-59260, N-Decanoyl-5-acetamido-8-quinolinesulfonamide, DECANAMIDE, N-(5-ACETAMIDO-8-QUINOLYLSULFONYL)-

Molecular Formula: C21H29N3O4SMolecular Weight: 419.537660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZNQLPFJVAOBRC-UHFFFAOYSA-N

95004-85-6
N-(5-ACETAMIDO(QUINOLIN-8-YL))SULFONYLDODECANAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(5-acetamidoquinolin-8-yl)sulfonyldodecanamide | CAS Registry Number: 102107-36-8
Synonyms: CID59220, N-(5-Acetamido-8-quinolylsulfonyl)dodecanamide, LS-63407, N-Dodecanoyl-5-acetamido-8-quinolinesulfonamide, DODECANAMIDE, N-(5-ACETAMIDO-8-QUINOLYLSULFONYL)-

Molecular Formula: C23H33N3O4SMolecular Weight: 447.590820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNTGZLCUHXWRKP-UHFFFAOYSA-N

102107-36-8
N-(5-ACETAMIDO-1,3,4-THIADIAZOL-2-YL)-N-BUTYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[acetyl(butyl)amino]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 91006-38-1
Synonyms: NSC203115, CID305939

Molecular Formula: C10H16N4O2SMolecular Weight: 256.324640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVQHMSSGNUBOJA-UHFFFAOYSA-N

91006-38-1
N-(5-acetamido-2-hydroxy-4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetamido-2-hydroxy-4-methoxyphenyl)acetamide | CAS Registry Number: 72884-78-7
Synonyms: AC1L4F94, Acetamide, N,N'-(4-hydroxy-6-methoxy-1,3-phenylene)bis-, N,N'-(4-hydroxy-6-methoxybenzene-1,3-diyl)diacetamide

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IVMCFDHHSOGSAR-UHFFFAOYSA-N

72884-78-7
N-(5-acetamido-2-methoxybenzyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 102677-66-7
Synonyms: SBB007507, N-[5-(acetylamino)-2-methoxybenzyl]-2-chloroacetamide, N-[(5-acetamido-2-methoxyphenyl)methyl]-2-chloroacetamide, N-{[5-(acetylamino)-2-methoxyphenyl]methyl}-2-chloroacetamide, ZINC00106664, AC1LEJCO, AGN-PC-0JVBFR, MolPort-002-720-897, STK663964, AKOS000369943, MCULE-3345822425, ST4084203, R7909, Acetamide, N-(5-acetylamino-2-methoxybenzyl)-2-chloro-, A3133/0132453

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZTHUWPKFACMCT-UHFFFAOYSA-N

102677-66-7
N-(5-acetamido-2-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 5539-49-1
Synonyms: ST50060084, AC1Q4B3C, AC1M105W, MolPort-000-441-270, ZINC2508578, STK034717, AKOS002172620, MCULE-6730785990, AK287986, 476484-83-0, N-(5-Acetamido-2-methoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(5-acetamido-2-methoxyphenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide, N-[5-(acetylamino)-2-methoxyphenyl]-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pen tahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-[5-(acetylamino)-2-methoxyphenyl]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C28H28N4O5S2Molecular Weight: 564.675720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UYCNWGYILHWZEU-UHFFFAOYSA-N

5539-49-1
N-(5-acetamido-2-methoxyphenyl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide (1 supplier)1190839-11-2
N-(5-ACETAMIDO-2-PROP-2-ENOXY-PHENYL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-4-prop-2-enoxyphenyl)acetamide | CAS Registry Number: 101651-51-8
Synonyms: 3'-Acetamido-4'-allyloxyacetanilide, CID58604, LS-10418, ACETANILIDE, 3'-ACETAMIDO-4'-ALLYLOXY-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSNKVPBPDATKHR-UHFFFAOYSA-N

101651-51-8
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