N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide,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 Suppliers & Manufacturers

CHEMICAL products beginning with : N

53801 to 53850 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide (2 suppliers)

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:	C₂₄H₁₉ClN₂OS	Molecular Weight:	418.938460 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₄₂H₂₈N₇Na₃O₈S	Molecular Weight:	859.748128 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₆H₁₁N₃O₃S₂	Molecular Weight:	357.406840 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₁₄N₄O₃S₂	Molecular Weight:	386.448060 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₅N₃O₅S	Molecular Weight:	443.516000 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₂Br₂N₂O₃S	Molecular Weight:	448.129680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₂Cl₂N₄OS₂	Molecular Weight:	411.328680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₇H₆N₆O₃S₂	Molecular Weight:	286.290940 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₁H₂₅N₉O₄	Molecular Weight:	467.481100 [g/mol]
H-Bond Donor:	7	H-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)

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:	C₁₉H₁₈ClN₇OS	Molecular Weight:	427.910520 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₀N₄O₄S₂	Molecular Weight:	386.405000 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₈FN₃O₄S	Molecular Weight:	473.560223 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₄H₂₉N₃O₄S	Molecular Weight:	455.569760 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₄H₃₀ClN₃O₄S	Molecular Weight:	492.030700 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₈H₁₆ClN₃O₃S	Molecular Weight:	389.855940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCKQJUJXSIJEKT-UHFFFAOYSA-N

6036-91-5

N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide (2 suppliers)

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:	C₂₆H₂₄N₂O₂S	Molecular Weight:	428.545960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGBPFSJETHNKMV-UHFFFAOYSA-N

5470-10-0

N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-nitrobenzamide (1 supplier)

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:	C₁₈H₁₅N₃O₄S	Molecular Weight:	369.394400 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₁₃N₃O₃S₂	Molecular Weight:	371.429 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₃₀N₄O₄S₂	Molecular Weight:	490.638700 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₄₂H₂₈N₉Na₅O₁₃S₂	Molecular Weight:	1045.803066 [g/mol]
H-Bond Donor:	3	H-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)

Molecular Formula:	C₄₂H₂₈N₉Na₅O₁₁S₂	Molecular Weight:	1013.804266 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₃H₁₉ClN₆OS	Molecular Weight:	462.954560 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₉H₁₈N₄O₅	Molecular Weight:	502.477020 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₃₅H₃₉ClN₂O₄	Molecular Weight:	587.148160 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₇H₂₄N₄O₂S₂	Molecular Weight:	380.528060 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₂₅ClN₄O₂S₂	Molecular Weight:	416.989000 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₂H₂₄N₆O₅	Molecular Weight:	452.463160 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₃H₄₇ClN₂O₄	Molecular Weight:	571.190280 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₂H₂₆N₇Na₅O₁₉S₄	Molecular Weight:	1175.900186 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₄₂H₂₆N₇Na₅O₁₇S₄	Molecular Weight:	1143.891 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₅₂H₂₉N₇O₇	Molecular Weight:	863.829360 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₈H₁₆N₄O₂S₂	Molecular Weight:	384.475240 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₂H₃₂F₃N₅O₂S	Molecular Weight:	607.688990 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₄H₂₆N₆O₆	Molecular Weight:	734.713840 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₃₃H₄₆Cl₂N₂O₄	Molecular Weight:	605.635340 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₀H₅₁ClN₆O₄S	Molecular Weight:	747.388740 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₃H₈₄N₆O₁₀	Molecular Weight:	845.161260 [g/mol]
H-Bond Donor:	7	H-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)

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:	C₃₈H₂₁ClN₆O₅	Molecular Weight:	677.063540 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₅H₃₃N₉O₄	Molecular Weight:	523.587420 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₂₃H₂₉N₉O₄	Molecular Weight:	495.534260 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₂₆H₂₈ClN₉O₄	Molecular Weight:	566.011420 [g/mol]
H-Bond Donor:	7	H-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)

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:	C₂₆H₂₁N₅O₄S	Molecular Weight:	499.541040 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₈H₂₃N₇O₅	Molecular Weight:	657.633120 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₆H₃₇N₅O₆	Molecular Weight:	515.601880 [g/mol]
H-Bond Donor:	5	H-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)

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:	C₃₀H₅₂N₆O₂S₄	Molecular Weight:	657.032880 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₃₂N₆O₂S₄	Molecular Weight:	516.767080 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₂H₅₆N₆O₂S₄	Molecular Weight:	685.086040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCWBBVRSPAHVSA-UHFFFAOYSA-N

87202-71-9

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