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CHEMICAL products beginning with : N
53801 to 53850 of 93918 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 [1077] 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide | CAS Registry Number: 5325-06-4
Synonyms: N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2,2-diphenyl-acetamide, N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2,2-diphenylacetamide, ZINC01908494, AC1LUVJK, AC1Q3KDR, AGN-PC-0K7FVV, Oprea1_174969, Oprea1_394381, SCHEMBL235126, STOCK1S-30074, MolPort-000-454-105, PCCRSEBWEGGETI-UHFFFAOYSA-N, STK952039, AKOS000627830, MCULE-2251783088, BAS 01055398, ST50006732, n-[5-(2-chloro-benzyl)-thiazol-2-yl]-2, 2-diphenyl-acetamide, N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2,2-diphenyl -acetamide, N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide

Molecular Formula: C24H19ClN2OSMolecular Weight: 418.938460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCCRSEBWEGGETI-UHFFFAOYSA-N

5325-06-4
N-[5-[(2-Hydroxy-1-naphthalenyl)azo]-2-[[4'-[(1-hydroxy-4-sodiosulfo-2-naphthalenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;2-[2-[[2-methyl-4-[3-methyl-4-[(1-sulfonatooxy-4H-naphthalen-4-id-2-yl)diazenyl]phenyl]phenyl]diazenyl]-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]anilino]-2-oxoacetate | CAS Registry Number: 6360-47-0

Molecular Formula: C42H28N7Na3O8SMolecular Weight: 859.748128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: FUPMBXWIULPVNW-CNTFTQHOSA-L

6360-47-0
N-[5-[(2-Hydroxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68710-95-2
Synonyms: N-(5-((2-Hydroxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-((2-hydroxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-, AC1NZP5O, LS-130645, N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Molecular Formula: C16H11N3O3S2Molecular Weight: 357.406840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXKOWTHHYUUYLI-LCYFTJDESA-N

68710-95-2
N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide | CAS Registry Number: 4471-23-2
Synonyms: ZINC02845415, AGN-PC-0KDAD6, AC1M2S0C, Ambcb7721110, MolPort-000-377-048, AKOS002857556, MCULE-4107315899, N-{5-[(2-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide, N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide

Molecular Formula: C17H14N4O3S2Molecular Weight: 386.448060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCCHAZXSSVHBBJ-UHFFFAOYSA-N

4471-23-2
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide | CAS Registry Number: 5851-22-9
Synonyms: ST50631002, AC1NQK4J, MolPort-001-581-477, STK158787, ZINC10039964, AKOS003331341, MCULE-1829121248, N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide, (3,4-diethoxyphenyl)-N-{5-[(3,4-dimethoxyphenyl)methyl](1,3,4-thiadiazol-2-yl) }carboxamide

Molecular Formula: C22H25N3O5SMolecular Weight: 443.516000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AWDVFPYYZVLWSC-UHFFFAOYSA-N

5851-22-9
N-[5-[(3,5-DIBROMO-2-ETHOXY-PHENYL)METHYLIDENE]-4-OXO-1,3-THIAZOL-2-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(3,5-dibromo-2-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 5539-59-3
Synonyms: CID5218098, N-[5-[(3,5-dibromo-2-ethoxy-phenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide

Molecular Formula: C14H12Br2N2O3SMolecular Weight: 448.129680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEYXHPMFHSTJHQ-UHFFFAOYSA-N

5539-59-3
N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 5291-99-6
Synonyms: AF-399/42796673, AC1LJZ3L, AGN-PC-0JZNB5, MolPort-000-323-200, STL019052, ZINC00704018, AKOS002269783, MCULE-7354274450, ST50179150, N-[5-(3,5-dichlorobenzyl)-1,3-thiazol-2-yl]-2-(2-pyrimidinylsulfanyl)acetamide, N-[5-(3,5-dichlorobenzyl)-1,3-thiazol-2-yl]-2-(pyrimidin-2-ylsulfanyl)acetamide, N-{5-[(3,5-dichlorophenyl)methyl](1,3-thiazol-2-yl)}-2-pyrimidin-2-ylthioaceta mide

Molecular Formula: C16H12Cl2N4OS2Molecular Weight: 411.328680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JTKWGEKBVTUTOQ-UHFFFAOYSA-N

5291-99-6
N-[5-[(3,5-DIOXO-2H-1,2,4-TRIAZIN-6-YL)SULFANYL]-1,3,4-THIADIAZOL-2-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 90110-04-6
Synonyms: NSC134070, CID281315

Molecular Formula: C7H6N6O3S2Molecular Weight: 286.290940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PYSZOFYCMORTCL-UHFFFAOYSA-N

90110-04-6
N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[(4-formamido-1h-pyrrole-2-carbonyl)amino]-1-methylpyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[(4-formamido-1H-pyrrole-2-carbonyl)amino]-1-methylpyrrole-2-carboxamide | CAS Registry Number: 85407-06-3
Synonyms: AC1L5B7V, CHEMBL1182819, N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[(4-formamido-1H-pyrrole-2-carbonyl)amino]-1-methylpyrrole-2-carboxamide

Molecular Formula: C21H25N9O4Molecular Weight: 467.481100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: LZLSEBOKXHPYOM-UHFFFAOYSA-N

85407-06-3
N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[(5-formamido-1-methylpyrrole-2-carbonyl)amino]-1-methylpyrrole-2-carboxamide (1 supplier)39389-47-4
N-[5-[(3-CHLOROALLYL)(2-CYANOETHYL)AMINO]-2-[(4-CYANO-3-METHYLISOTHIAZOL-5-YL)AZO]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[[(E)-3-chloroprop-2-enyl]-(2-cyanoethyl)amino]-2-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 73019-24-6
Synonyms: EINECS 277-238-9, CID6442053, Acetamide, N-(5-((3-chloro-2-propen-1-yl)(2-cyanoethyl)amino)-2-(2-(4-cyano-3-methyl-5-isothiazolyl)diazenyl)phenyl)-, Acetamide, N-(5-((3-chloro-2-propenyl)(2-cyanoethyl)amino)-2-((4-cyano-3-methyl-5-isothiazolyl)azo)phenyl)-, N-(5-((3-Chloro-2-propenyl)(2-cyanoethyl)amino)-2-((4-cyano-3-methyl-5-isothiazolyl)azo)phenyl)acetamide, N-(5-((3-Chloroallyl)(2-cyanoethyl)amino)-2-((4-cyano-3-methylisothiazol-5-yl)azo)phenyl)acetamide

Molecular Formula: C19H18ClN7OSMolecular Weight: 427.910520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UBXBMURPXHEFSZ-GEMAAQNMSA-N

73019-24-6
N-[5-[(3-Nitrophenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68711-01-3
Synonyms: N-(5-((3-Nitrophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-((3-nitrophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-, AC1O65BP, LS-130676, N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Molecular Formula: C16H10N4O4S2Molecular Weight: 386.405000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHHRSPRKZQNZGR-UKTHLTGXSA-N

68711-01-3
N-[5-[(3r,5s)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-3-fluoro-4-(5-methylfuran-2-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-3-fluoro-4-(5-methylfuran-2-yl)benzenesulfonamide | CAS Registry Number: 874958-63-1
Synonyms: UNII-DHJ6673AS1, DHJ6673AS1, SCHEMBL4798672, OIWVNMRPHUCLHN-IYBDPMFKSA-N, GSK894281, GSK 894281, GSK-894281, Benzenesulfonamide, N-(5-((3R,5S)-3,5-dimethyl-1-piperazinyl)-2-methoxyphenyl)-3-fluoro-4-(5-methyl-2-furanyl)-, rel-, N-[5-(cis-3,5-Dimethyl-1-piperazinyl)-2-(methyloxy)phenyl]-3-fluoro-4-(5-methyl-2-furanyl)benzenesulfonamide

Molecular Formula: C24H28FN3O4SMolecular Weight: 473.560223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OIWVNMRPHUCLHN-IYBDPMFKSA-N

874958-63-1
N-[5-[(3r,5s)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-4-(5-methylfuran-2-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-4-(5-methylfuran-2-yl)benzenesulfonamide | CAS Registry Number: 874958-61-9
Synonyms: UNII-0MI70K310Z, CHEMBL407706, GSK-894490A free base, SCHEMBL4804420, CBXAVILHOBZVOY-CALCHBBNSA-N, 0MI70K310Z, BDBM50412955, Benzenesulfonamide, N-(5-((3R,5S)-3,5-dimethyl-1-piperazinyl)-2-methoxyphenyl)-4-(5-methyl-2-furanyl)-, rel-, N-[5-(cis-3,5-Dimethyl-1-piperazinyl)-2-(methyloxy)phenyl]-4-(5-methyl-2-furanyl)benzenesulfonamide

Molecular Formula: C24H29N3O4SMolecular Weight: 455.569760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CBXAVILHOBZVOY-CALCHBBNSA-N

874958-61-9
N-[5-[(3r,5s)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-4-(5-methylfuran-2-yl)benzenesulfonamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-4-(5-methylfuran-2-yl)benzenesulfonamide;hydrochloride | CAS Registry Number: 1012035-06-1
Synonyms: UNII-226W2K99V5, GSK-894490A, 226W2K99V5, Benzenesulfonamide, N-(5-((3R,5S)-3,5-dimethyl-1-piperazinyl)-2-methoxyphenyl)-4-(5-methyl-2-furanyl)-, hydrochloride (1:1), rel-

Molecular Formula: C24H30ClN3O4SMolecular Weight: 492.030700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VNSIFKKPBXQPQS-OKZTUQRJSA-N

1012035-06-1
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxybenzamide | CAS Registry Number: 6036-91-5
Synonyms: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-ethoxybenzamide, AC1LZGWR, CBMicro_007815, Oprea1_788363, STOCK2S-47239, MolPort-000-833-644, MolPort-001-847-810, SMSF0011801, ZINC8914936, STK828190, ZINC08914936, AKOS001634991, MCULE-1775987079, BIM-0007739.P001

Molecular Formula: C18H16ClN3O3SMolecular Weight: 389.855940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VCKQJUJXSIJEKT-UHFFFAOYSA-N

6036-91-5
N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide | CAS Registry Number: 5470-10-0
Synonyms: AC1NR27W, AKOS002829658

Molecular Formula: C26H24N2O2SMolecular Weight: 428.545960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGBPFSJETHNKMV-UHFFFAOYSA-N

5470-10-0
N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-nitrobenzamide | CAS Registry Number: 5619-67-0
Synonyms: ZINC00851444, F0344-0859, N-(5-(4-methoxybenzyl)thiazol-2-yl)-2-nitrobenzamide, AC1LLU0Q, Oprea1_330944, Oprea1_334657, MolPort-000-454-172, ZINC851444, STK952084, AKOS000534027, MCULE-3265351708, AK260041, BAS 00583135, ST50076969, AB00090760-01, N-[5-(4-Methoxy-benzyl)-thiazol-2-yl]-2-nitro-benzamide, N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]-2-nitrobenzamide, N-{5-[(4-methoxyphenyl)methyl](1,3-thiazol-2-yl)}(2-nitrophenyl)carboxamide, 303092-92-4

Molecular Formula: C18H15N3O4SMolecular Weight: 369.394400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKZBYFCTDREYMV-UHFFFAOYSA-N

5619-67-0
N-[5-[(4-Methoxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68748-26-5
Synonyms: N-[5-(4-Methoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-isonicotinamide, AC1LOYF3, STOCK2S-57221, MolPort-000-481-728, STK809126, ZINC12420259, AKOS000533414, BAS 00842023, ST070673, N-[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pyridine-4-carboxamide, N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide, N-{5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)}-4-pyri dylcarboxamide

Molecular Formula: C17H13N3O3S2Molecular Weight: 371.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHQPCIWJIMCPJK-UVTDQMKNSA-N

68748-26-5
N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-[4-[(1,3-dihydroxypropan-2-ylamino)methyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-[4-[(1,3-dihydroxypropan-2-ylamino)methyl]phenyl]acetamide | CAS Registry Number: 333389-24-5
Synonyms: UNII-09RR39UU4V, CHEBI:34550, AC1NQZWA, AGN-PC-0LPKJI, BMS-387032 analog 2, 09RR39UU4V, CHEMBL300936, SCHEMBL4730772, BMS-419437, Benzeneacetamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-(((2-hydroxy-1-(hydroxymethyl)ethyl)amino)methyl)-, n-(5-(((5-tert-butyl-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-(((bis(hydroxymethyl)methyl)amino)methyl)benzeneacetamide, n-[5-[[[5-(1,1-dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-[[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]methyl]benzeneacetamide

Molecular Formula: C23H30N4O4S2Molecular Weight: 490.638700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FDWQSLRDIBRKEI-UHFFFAOYSA-N

333389-24-5
N-[5-[(7-Amino-1-hydroxy-3-sodiosulfo-2-naphthalenyl)azo]-2-[[4'-[(7-amino-1-hydroxy-3-sodiosulfo-2-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: pentasodium;2-[5-[(7-amino-1-sulfonatooxy-3H-naphthalen-3-id-2-yl)diazenyl]-2-[[4-[4-[(7-amino-1-sulfonatooxy-3H-naphthalen-3-id-2-yl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]anilino]-2-oxoacetate | CAS Registry Number: 7237-46-9
Synonyms: N-[5-[ azo]-2-[[4'-[ azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidicacidsodiumsalt

Molecular Formula: C42H28N9Na5O13S2Molecular Weight: 1045.803066 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 23

InChIKey: DTLFITLQAAFHAG-UHFFFAOYSA-K

7237-46-9
N-[5-[(7-Amino-1-hydroxy-3-sodiosulfo-2-naphthalenyl)azo]-2-[[4'-[(7-amino-1-hydroxy-3-sodiosulfo-2-naphthalenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: pentasodium;2-[5-[(7-amino-1-sulfonatooxy-3H-naphthalen-3-id-2-yl)diazenyl]-2-[[4-[4-[(7-amino-1-sulfonatooxy-3H-naphthalen-3-id-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]anilino]-2-oxoacetate | CAS Registry Number: 6771-91-1

Molecular Formula: C42H28N9Na5O11S2Molecular Weight: 1013.804266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: QSMIUKRMDGZXIS-UHFFFAOYSA-K

6771-91-1
N-[5-[[(4-CHLOROPHENYL)AMINO]METHYL]-2-IMINO-4-OXO-THIAZOLIDIN-3-YL]-N-PHENYLIMINO-BENZENECARBOXIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-[5-[(4-chloroanilino)methyl]-2-imino-4-oxo-1,3-thiazolidin-3-yl]-N-phenyliminobenzenecarboximidamide | CAS Registry Number: 152449-62-2
Synonyms: CID9588901, LS-151634, 4-Thiazolidinone, 5-(((4-chlorophenyl)amino)methyl)-2-imino-3-((phenyl(phenylazo)methylene)amino)-

Molecular Formula: C23H19ClN6OSMolecular Weight: 462.954560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWJZHTLLSOATIO-GUSKUQPQSA-N

152449-62-2
N-[5-[[(5-CYANO-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-PYRIDIN-3-YL)METHYLENE]AMINO]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[[(E)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 71786-66-8
Synonyms: EINECS 276-016-9, CID5490664, 5-(Benzoylamino)-1-(((5-cyano-2,6-dihydroxy-4-methyl-3-pyridyl)methylene)amino)-9,10-anthracenedione, Benzamide, N-(5-(((5-cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)methylene)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(5-(((5-Cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridyl)methylene)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula: C29H18N4O5Molecular Weight: 502.477020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CFDLUNCBIGWYIL-XSFVSMFZSA-N

71786-66-8
N-[5-[[[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]ACETYL]AMINO]-2-CHLOROPHENYL]-1-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-2-chlorophenyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 70609-70-0
Synonyms: EINECS 274-696-1, CID3018021, N-(5-(((2,4-Bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide

Molecular Formula: C35H39ClN2O4Molecular Weight: 587.148160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CHXPSEQZCSTBHH-UHFFFAOYSA-N

70609-70-0
N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide (20 suppliers)
Compound Structure IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide | CAS Registry Number: 345627-80-7
Synonyms: BMS-387032, SNS-032, BMS-387072, CID3025986, LS-186036, N-(5-(((5-(1,1-Dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-piperidinecarboxamide, 4-Piperidinecarboxamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-

Molecular Formula: C17H24N4O2S2Molecular Weight: 380.528060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUSFTKFNBAZUKL-UHFFFAOYSA-N

345627-80-7
N-[5-[[[5-(1,1-Dimethylethyl)-2-Oxazolyl]methyl]thio]-2-Thiazolyl]-4-Piperidinecarboxamide Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 345627-90-9
Synonyms: N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride, ABP000851, RS0026

Molecular Formula: C17H25ClN4O2S2Molecular Weight: 416.989000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PKCYFIUOIGVHLX-UHFFFAOYSA-N

345627-90-9
N-[5-[[2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL]ETHYLAMINO]-2-[(4-NITROPHENYL)AZO]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 29649-48-7
Synonyms: EINECS 249-750-2, CID122441, Acetamide, N-(5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-((4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-(2-(4-nitrophenyl)diazenyl)phenyl)-, N-(5-((2-(2,5-Dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-((4-nitrophenyl)azo)phenyl)acetamide

Molecular Formula: C22H24N6O5Molecular Weight: 452.463160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CZHGDRKVHVTOQZ-UHFFFAOYSA-N

29649-48-7
N-[5-[[2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-1-OXOBUTYL]AMINO]-2-CHLOROPHENYL]-4,4-DIMETHYL-3-OXOVALERAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 27982-36-1
Synonyms: EINECS 248-758-3, CID119781, N-(5-((2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-

Molecular Formula: C33H47ClN2O4Molecular Weight: 571.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICYVXWDOPHKLQR-UHFFFAOYSA-N

27982-36-1
N-[5-[[2-Hydroxy-3,6-bis(sodiosulfo)-1-naphthalenyl]azo]-2-[[4'-[[2-hydroxy-3,6-bis(sodiosulfo)-1-naphthalenyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: pentasodium;2-[2-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(2-oxo-3,6-disulfonatonaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]-5-[(2Z)-2-(2-oxo-3,6-disulfonatonaphthalen-1-ylidene)hydrazinyl]anilino]-2-oxoacetate | CAS Registry Number: 6897-37-6
Synonyms: N-[5-[[2-Hydroxy-3,6-bis -1-naphthalenyl]azo]-2-[[4'-[[2-hydroxy-3,6-bis -1-naphthalenyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidicacidsodiumsalt

Molecular Formula: C42H26N7Na5O19S4Molecular Weight: 1175.900186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 25

InChIKey: AWKPQAOFFOFAOY-AKWGYTKHSA-I

6897-37-6
N-[5-[[2-Hydroxy-3,6-bis(sodiosulfo)-1-naphthalenyl]azo]-2-[[4'-[[2-hydroxy-3,6-bis(sodiosulfo)-1-naphthalenyl]azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: pentasodium;2-[2-[[2-methyl-4-[3-methyl-4-[(2-oxido-3-sulfo-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]-5-[(2-oxido-3-sulfo-6-sulfonatonaphthalen-1-yl)diazenyl]anilino]-2-oxoacetate | CAS Registry Number: 6837-83-8
Synonyms: C.I.31915

Molecular Formula: C42H26N7Na5O17S4Molecular Weight: 1143.891 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 23

InChIKey: MZWJUMZPJIMEBN-UHFFFAOYSA-I

6837-83-8
N-[5-[[4,6-BIS[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 83949-90-0
Synonyms: EINECS 281-447-0, N-(5-((4,6-Bis((9,10-dihydro-9,10-dioxo-1-anthryl)amino)-1,3,5-triazin-2-yl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula: C52H29N7O7Molecular Weight: 863.829360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: YVYNLXCMPJFWKR-UHFFFAOYSA-N

83949-90-0
N-[5-[[4-(Dimethylamino)phenyl]methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[(5Z)-5-[[4-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 1908-97-0
Synonyms: BRN 1167796, 4-Pyridinecarboxamide, N-(5-((4-(dimethylamino)phenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-, AC1LOZ0E, MolPort-000-419-319, N-{(5Z)-5-[4-(dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}pyridine-4-carboxamide, STK809125, ZINC15223569, AKOS002162537, LS-130614, ST50034217, N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Molecular Formula: C18H16N4O2S2Molecular Weight: 384.475240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXSMCHBIZWTKRF-PTNGSMBKSA-N

1908-97-0
N-[5-[[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoyl]-2-methylphenyl]-5-thiophen-2-ylpyridine-3-carboxamide (8 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoyl]-2-methylphenyl]-5-thiophen-2-ylpyridine-3-carboxamide | CAS Registry Number: 1186206-79-0
Synonyms: ALW-II-41-27, Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[[[5-(2-thienyl)-3-pyridinyl]carbonyl]amino]-, MLS002232274, AGN-PC-0696OK, CHEMBL556140, HMS2043H01, HMS2218G07, HMS3333E20, CS-1203, HY-18007, SMR001307828, W-6044

Molecular Formula: C32H32F3N5O2SMolecular Weight: 607.688990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HYWXBDQAYLPMIX-UHFFFAOYSA-N

1186206-79-0
N-[5-[[4-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-6- (1 supplier)92458-45-2
N-[5-[[4-[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]-6-PHENOXY-1,3,5-TRIAZIN-2-YL]AMINO]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 83949-92-2
Synonyms: EINECS 281-449-1, CID11970751, N-(5-((4-((9,10-Dihydro-9,10-dioxo-1-anthryl)amino)-6-phenoxy-1,3,5-triazin-2-yl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula: C44H26N6O6Molecular Weight: 734.713840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HODFFUYCJXEUAG-UHFFFAOYSA-N

83949-92-2
N-[5-[[4-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-1-OXOBUTYL]AMINO]-2-CHLOROPHENYL]-2-CHLORO-4,4-DIMETHYL-3-OXOVALERAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 50771-78-3
Synonyms: MolPort-002-319-301, STK396638, EINECS 256-754-8, ZINC04014662, CID3016553, N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxovaleramide, N-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxopentanamide

Molecular Formula: C33H46Cl2N2O4Molecular Weight: 605.635340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGTKBBBKIKZMMD-UHFFFAOYSA-N

50771-78-3
N-[5-[[4-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-1-OXOBUTYL]AMINO]-2-CHLOROPHENYL]-4,4-DIMETHYL-3-OXO-2-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]-PENTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpentanamide | CAS Registry Number: 51599-32-7
Synonyms: EINECS 257-313-2, CID171056, N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-((1-phenyl-1H-tetrazol-5-yl)thio)valeramide, Pentanamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-((1-phenyl-1H-tetrazol-5-yl)thio)-

Molecular Formula: C40H51ClN6O4SMolecular Weight: 747.388740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VLJSFMSQZCVLRZ-UHFFFAOYSA-N

51599-32-7
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-n'-(5-aminopentyl)-n'-hydroxybutanediamide;octadecanoic Acid (1 supplier)
Compound Structure IUPAC Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;octadecanoic acid | CAS Registry Number: 76174-15-7
Synonyms: AC1L4GLF, N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide; octadecanoic acid, Octadecanoic acid, compd. with N'-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxybutanediamide

Molecular Formula: C43H84N6O10Molecular Weight: 845.161260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZXMIOXGVVMXOKO-UHFFFAOYSA-N

76174-15-7
N-[5-[[4-CHLORO-6-[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-chloro-6-[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 73097-95-7
Synonyms: EINECS 277-283-4, CID11970601, N-(5-((4-Chloro-6-((9,10-dihydro-9,10-dioxo-1-anthryl)amino)-1,3,5-triazin-2-yl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula: C38H21ClN6O5Molecular Weight: 677.063540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KLZXJKYQYQZHKA-UHFFFAOYSA-N

73097-95-7
N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-ethylpyrrol-3-yl]carbamoyl]-1-ethylpyrrol-3-yl]-1-ethyl-4-formamidopyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-ethylpyrrol-3-yl]carbamoyl]-1-ethylpyrrol-3-yl]-1-ethyl-4-formamidopyrrole-2-carboxamide | CAS Registry Number: 85407-04-1
Synonyms: AC1L5B7T, CHEMBL1185694, 1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-ethyl-1H-pyrrol-3-yl)-1-ethyl-4-(((1-ethyl-4-(formylamino)-1H-pyrrol-2-yl)carbonyl)amino)-, N-(5-(((3-Amino-3-iminopropyl)amino)carbonyl)-1-ethyl-1H-pyrrol-3-yl)-1-ethyl-4-(((1-ethyl-4-(formylamino)-1H-pyrrol-2-yl)carbonyl)amino)-1H-pyrrole-2-carboxamide

Molecular Formula: C25H33N9O4Molecular Weight: 523.587420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: GGMQCKNGZWEJLW-UHFFFAOYSA-N

85407-04-1
N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-ethylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-ethylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 85407-02-9
Synonyms: AC1L5B7R, CHEMBL1177981, 1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-ethyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, N-(5-(((3-Amino-3-iminopropyl)amino)carbonyl)-1-ethyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-1H-pyrrole-2-carboxamide

Molecular Formula: C23H29N9O4Molecular Weight: 495.534260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: BYNQFSWVCJWYGA-UHFFFAOYSA-N

85407-02-9
N-[5-[[5-[(3-carbamimidoylphenyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[5-[[5-[(3-carbamimidoylphenyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 71084-58-7
Synonyms: AC1MHN5W, CHEMBL3251345, LS-136708, 1H-Pyrrole-2-carboxamide, N-(5-(((3-(aminoiminomethyl)phenyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, monohydrochloride, hydrate (1:1:1), N-[5-[[5-[(3-carbamimidoylphenyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide hydrochloride

Molecular Formula: C26H28ClN9O4Molecular Weight: 566.011420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: FMTJDOYGIMGYKI-UHFFFAOYSA-N

71084-58-7
N-[5-[[6-[3-(1,3-dioxoisoindol-2-yl)phenyl]pyrimidin-4-yl]amino]-2-methylphenyl]methanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-[5-[[6-[3-(1,3-dioxoisoindol-2-yl)phenyl]pyrimidin-4-yl]amino]-2-methylphenyl]methanesulfonamide | CAS Registry Number: 1415559-43-1
Synonyms: CDK9-IN-1, CDK9 inhibitor, AGN-PC-0H1384, CHEMBL3185486, CS-0456, NCGC00346946-01, HY-13231, W-5866

Molecular Formula: C26H21N5O4SMolecular Weight: 499.541040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CKUFOBCNTCLXJP-UHFFFAOYSA-N

1415559-43-1
N-[5-[[BIS(1,4-DIHYDRO-4-OXO-2-QUINAZOLINYL)METHYL]AZO]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[bis(4-oxo-1H-quinazolin-2-yl)methyldiazenyl]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 66755-26-8
Synonyms: n-(5-{(e)-[bis(4-oxo-1,4-dihydroquinazolin-2-yl)methyl]diazenyl}-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide, N-(5-((Bis(1,4-dihydro-4-oxo-2-quinazolinyl)methyl)azo)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide, EINECS 266-473-2, AC1L2YJH, AC1Q6INK, CTK5C5175, AR-1J9442, AG-G-52002, N-[5-[bis(4-oxo-1H-quinazolin-2-yl)methyldiazenyl]-9,10-dioxoanthracen-1-yl]benzamide, Benzamide, N-(5-((bis(1,4-dihydro-4-oxo-2-quinazolinyl)methyl)azo)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, Benzamide, N-(5-(2-(bis(3,4-dihydro-4-oxo-2-quinazolinyl)methyl)diazenyl)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C38H23N7O5Molecular Weight: 657.633120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MVBJIBIUCFBXNC-UHFFFAOYSA-N

66755-26-8
N-[5-[1,6-Dihydro-2-hydroxy-5-octanoylamino-6-oxo-pyridin-3-ylimino]-1,2,5,6-tetrahydro-2,6-dioxopyridin-3-yl]octanamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-hydroxy-5-[(5-octanoylimino-2,6-dioxopyridin-3-yl)amino]-2-oxo-1H-pyridin-3-yl]octanamide | CAS Registry Number: 16236-90-1

Molecular Formula: C26H37N5O6Molecular Weight: 515.601880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MCJVXQNRKZSENY-UHFFFAOYSA-N

16236-90-1
N-[5-[1-Hydroxy-2-[[2-(4-methoxy-3-methylphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl]-formamide (1 supplier)1616967-25-9
N-[5-[10-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]decylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[10-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]decylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide | CAS Registry Number: 87202-70-8
Synonyms: NSC360370, AC1L7NP3, ZINC150403603, NSC-360370

Molecular Formula: C30H52N6O2S4Molecular Weight: 657.032880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FIVUNJGVJOEGMT-UHFFFAOYSA-N

87202-70-8
N-[5-[10-[[5-(PROPANOYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFANYL]DECYLSULFANYL]-1,3,4-THIADIAZOL-2-YL]PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[10-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]decylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide | CAS Registry Number: 87202-67-3
Synonyms: NSC360367, CID338362

Molecular Formula: C20H32N6O2S4Molecular Weight: 516.767080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGWMGIZPVHUVDZ-UHFFFAOYSA-N

87202-67-3
N-[5-[12-[[5-(OCTANOYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFANYL]DODECYLSULFANYL]-1,3,4-THIADIAZOL-2-YL]OCTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[12-[[5-(octanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]dodecylsulfanyl]-1,3,4-thiadiazol-2-yl]octanamide | CAS Registry Number: 87202-71-9
Synonyms: NSC360371, CID338366

Molecular Formula: C32H56N6O2S4Molecular Weight: 685.086040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCWBBVRSPAHVSA-UHFFFAOYSA-N

87202-71-9
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