N-[4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-phenyl]-acetamide,N-[4-(5-aminothiophen-2-yl)phenyl]acetamide;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

70401 to 70450 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-phenyl]-acetamide (0 suppliers)

700807-16-5

N-[4-(5-aminothiophen-2-yl)phenyl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(5-aminothiophen-2-yl)phenyl]acetamide;hydrochloride | CAS Registry Number: 71000-23-2
Synonyms: AC1L49UV, N-(4-(5-Amino-2-thienyl)phenyl)acetamide monohydrochloride, N-[4-(5-aminothiophen-2-yl)phenyl]acetamide hydrochloride, Acetamide, N-(4-(5-amino-2-thienyl)phenyl)-, monohydrochloride, N-[4-(5-aminothiophen-2-yl)phenyl]acetamide hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.762420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HFWMAPFWVKXTOQ-UHFFFAOYSA-N

71000-23-2

N-[4-(5-BROMO-2-OXO-BENZO[D]OXAZOL-3-YL)SULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(5-bromo-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 77408-58-3
Synonyms: NSC355386, CID337450

Molecular Formula:	C₁₅H₁₁BrN₂O₅S	Molecular Weight:	411.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKOPJASRJMXNBR-UHFFFAOYSA-N

77408-58-3

N-[4-(5-bromo-2-thienyl)-2-thiazolyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 34800-26-5
Synonyms: F0214-0036, MLS000096498, AC1LGZMS, CHEMBL1589344, SCHEMBL16434479, CHEBI:116795, MolPort-003-896-251, HMS2306D05, ZINC406578, AKOS024326370, MCULE-3560136094, DA-42670, SMR000062193, N-(4-(5-bromothiophen-2-yl)thiazol-2-yl)acetamide, Acetamide, N-[4-(5-bromo-2-thienyl)-2-thiazolyl]-, N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide, N-(4-(5-BROMO-THIOPHEN-2-YL)-THIAZOL-2-YL)-ACETAMIDE

Molecular Formula:	C₉H₇BrN₂OS₂	Molecular Weight:	303.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRHFTISODISOTF-UHFFFAOYSA-N

34800-26-5

n-[4-(5-carbamoyl-1h-pyrrol-3-yl)-1,3-thiazol-2-yl]-1h-indazole-3-carboxamide (1 supplier)

IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide | CAS Registry Number: 1061528-46-8
Synonyms: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide, ZINC22831821, AKOS016903680, CS-0244068, EN300-27164662, Z275849734

Molecular Formula:	C₁₆H₁₂N₆O₂S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SBVBHXFNPXPGNN-UHFFFAOYSA-N

1061528-46-8

N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide (2 suppliers)

IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 5838-39-1
Synonyms: ZINC01219079, AC1LRLHZ, CBMicro_034705, Ambcb5838391, Oprea1_222382, MolPort-002-171-359, ZINC1219079, MCULE-3059433386, BIM-0034766.P001

Molecular Formula:	C₂₁H₁₅ClN₂O₂	Molecular Weight:	362.809000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTRTVNNBFXPLFE-UHFFFAOYSA-N

5838-39-1

N-[4-(5-CHLORO-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLPHENYL]-3-METHYLBENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-3-methylbenzamide | CAS Registry Number: 446858-41-9
Synonyms: N-[4-(5-chloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylphenyl]-3-methylbenzamide, Oprea1_574421, ZINC4105040, AKOS002942979, N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-3-methylbenzamide, MCULE-2013039028, MS-0224

Molecular Formula:	C₂₃H₁₇ClN₂O₃	Molecular Weight:	404.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYLNFNPCCLUKNU-UHFFFAOYSA-N

446858-41-9

N-[4-(5-CHLORO-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLPHENYL]-4-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 633318-76-0
Synonyms: N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]-4-(trifluoromethyl)benzenecarboxamide, N-[4-(5-chloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylphenyl]-4-(trifluoromethyl)benzamide, ZINC4105048, AKOS005107414, MCULE-5783359271, MS-0230, N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₂₃H₁₄ClF₃N₂O₃	Molecular Weight:	458.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJYURFGAYAOMRN-UHFFFAOYSA-N

633318-76-0

N-[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]benzamide (4 suppliers)

IUPAC Name: N-[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]benzamide | CAS Registry Number: 1024333-96-7
Synonyms: N-((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)THIOXOMETHYL)BENZAMIDE, ZINC2571162, MFCD00955292, AKOS022169520, MS-7556, N-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonothioyl)benzamide

Molecular Formula:	C₁₉H₂₀ClN₃OS	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEHACUGDGMBGOG-UHFFFAOYSA-N

1024333-96-7

N-[4-(5-CHLORO-2-OXO-BENZO[D]OXAZOL-3-YL)SULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 77408-54-9
Synonyms: NSC355382, CID337446

Molecular Formula:	C₁₅H₁₁ClN₂O₅S	Molecular Weight:	366.776240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQYCBNLGTCXXEV-UHFFFAOYSA-N

77408-54-9

N-[4-(5-CHLOROBENZO[D]ISOXAZOL-3-YL)OXYSULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: (5-chloro-1,2-benzoxazol-3-yl) 4-acetamidobenzenesulfonate | CAS Registry Number: 77408-68-5
Synonyms: NSC355391, CID337455

Molecular Formula:	C₁₅H₁₁ClN₂O₅S	Molecular Weight:	366.776240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNBIGNYFCNCQBF-UHFFFAOYSA-N

77408-68-5

N-[4-(5-CHLOROBENZO[D]OXAZOL-2-YL)PHENYL]-4-ETHOXY-3-NITRO-BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 5764-84-1
Synonyms: Ambcb5764841, Oprea1_774036, MolPort-002-166-883, ZINC01210257, CID1365639, EU-0002770, N-[4-(5-chlorobenzooxazol-2-yl)phenyl]-4-ethoxy-3-nitro-benzamide

Molecular Formula:	C₂₂H₁₆ClN₃O₅	Molecular Weight:	437.832540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SJTKRVDAILRDKO-UHFFFAOYSA-N

5764-84-1

N-[4-(5-Chlorobenzooxazol-2-yl)phenyl]-3-nitrobenzamide (0 suppliers)

N-[4-(5-Cyano-1H-1,2,3-triazol-4-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(5-cyano-2H-triazol-4-yl)phenyl]acetamide | CAS Registry Number: 39807-69-7
Synonyms: N-[4-(5-cyano-2H-triazol-4-yl)phenyl]acetamide, N-[4-(5-cyano-1H-1,2,3-triazol-4-yl)phenyl]acetamide, 4-(4-ACETAMIDOPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBONITRILE, SCHEMBL4096649, ZINC6262419, MFCD04154244, AKOS022168948, MS-10538

Molecular Formula:	C₁₁H₉N₅O	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPGLIOCJZVAXBC-UHFFFAOYSA-N

39807-69-7

N-[4-(5-cyclopropanecarboxamido-1H-benzimidazol-2-yl)phenyl]benzamide (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1261268-99-8
Synonyms: 1-(2-Chlorophenyl)-4-oxocyclohexanecarboxylic Acid, SureCN11097737, CTK8E1583, 1385694-61-0

Molecular Formula:	C₁₃H₁₃ClO₃	Molecular Weight:	252.693520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBDTUKWTMANXAU-UHFFFAOYSA-N

1261268-99-8

N-[4-(5-cyclopropylmethoxy-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]benzamide (0 suppliers)

IUPAC Name: N-[4-[[5-(cyclopropylmethoxy)-7-oxo-8H-1,8-naphthyridin-4-yl]amino]phenyl]benzamide | CAS Registry Number: 1203510-28-4
Synonyms: SCHEMBL679018, ZINC68203836, DA-47240, n-[4-(5-cyclopropylmethoxy-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]benzamide

Molecular Formula:	C₂₅H₂₂N₄O₃	Molecular Weight:	426.476 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RWVRNXNGQFOXCC-UHFFFAOYSA-N

1203510-28-4

N-[4-(5-DIETHYLAMINOPENTAN-2-YLAMINO)BUT-2-YNYL]-N,N-DIETHYL-PENTANE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-[4-[5-(diethylamino)pentan-2-ylamino]but-2-ynyl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 79710-41-1
Synonyms: NSC261042, CID319197

Molecular Formula:	C₂₂H₄₆N₄	Molecular Weight:	366.627440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGKLAWGZOSTYIR-UHFFFAOYSA-N

79710-41-1

N-[4-(5-DIETHYLAMINOPENTAN-2-YLAMINO)BUTYL]-N,N-DIETHYL-PENTANE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-[4-[5-(diethylamino)pentan-2-ylamino]butyl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 79692-18-5
Synonyms: NSC251724, CID317857, 1,4-Pentanediamine, N(4),N(4)'-1,4-butanediyl bis[N(1),N(1)'-diethyl-

Molecular Formula:	C₂₂H₅₀N₄	Molecular Weight:	370.659200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGOIUWNDIAYINS-UHFFFAOYSA-N

79692-18-5

N-[4-(5-hydroxy-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]-benzamide (0 suppliers)

IUPAC Name: N-[4-[(5-hydroxy-7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203510-27-3
Synonyms: SCHEMBL679080, ZINC68203827, DA-47241, n-[4-(5-hydroxy-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]-benzamide

Molecular Formula:	C₂₁H₁₆N₄O₃	Molecular Weight:	372.384 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RAGBTXOBAXRPTI-UHFFFAOYSA-N

1203510-27-3

N-[4-(5-Isobutyramido-1H-benzoimidazol-2-yl)phenyl]benzamide (5 suppliers)

IUPAC Name: N-[4-[6-(2-methylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide | CAS Registry Number: 1261268-95-4
Synonyms: SY008559, DB-020779, TC-308666

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.457080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHCCJNLNUNATSU-UHFFFAOYSA-N

1261268-95-4

N-[4-(5-MERCAPTO-[1,3,4]OXADIAZOL-2-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(5-MERCAPTO-[1,3,4]OXADIAZOL-2-YL)-PHENYL]-METHANESULFONAMIDE (11 suppliers)

IUPAC Name: N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]methanesulfonamide | CAS Registry Number: 436095-78-2
Synonyms: N-[4-(5-Mercapto-[1,3,4]oxadiazol-2-yl)-phenyl]-methanesulfonamide, ASN 05343021, AC1LMMO2, CTK4I7574, MolPort-000-068-854, AKOS000701689, AG-F-54160, KB-103592, ST50311584, N-[4-(5-Mercapto-[1,3,4]oxadiazol-2-yl)-phenyl]-, (methylsulfonyl)[4-(5-sulfanyl(1,3,4-oxadiazol-2-yl))phenyl]amine, n-[4-(5-mercapto-[1,3,4]oxadiazol-2-yl)phenyl]methanesulfonamide, N-[4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)phenyl]methanesulfonamide, N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]methanesulfonamide, Methanesulfonamide,N-[4-(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)phenyl]-

Molecular Formula:	C₉H₉N₃O₃S₂	Molecular Weight:	271.316060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHGOOCPNKFWIFL-UHFFFAOYSA-N

436095-78-2

N-[4-(5-methoxy-1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[4-(5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-55-8
Synonyms: SCHEMBL17580583, ZINC584655967, DA-44244

Molecular Formula:	C₁₇H₂₄N₂O₃	Molecular Weight:	304.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCIRWLNPNXCGPY-UHFFFAOYSA-N

1462951-55-8

N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl]acetamide hydrochloride (1 supplier)

N-[4-(5-Methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-dinitrobenzamide (3 suppliers)

IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-dinitrobenzamide | CAS Registry Number: 302559-79-1
Synonyms: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-dinitrobenzamide, (3,5-DINITROPHENYL)-N-(4-(5-METHYLBENZOTHIAZOL-2-YL)PHENYL)FORMAMIDE, ZINC1908406, MFCD00703820, STK596077, AKOS000536682, MS-7733, N-(4-(5-methylbenzo[d]thiazol-2-yl)phenyl)-3,5-dinitrobenzamide, (3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide, 98%

Molecular Formula:	C₂₁H₁₄N₄O₅S	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LACDNTCINJMTHH-UHFFFAOYSA-N

302559-79-1

N-[4-(5-Methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (3 suppliers)

IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 380431-15-2
Synonyms: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-[4-(5-methyl-benzothiazol-2-yl)-phenyl]-amine, CTK6C0478, ZINC3223741, AKOS000116067, MCULE-3501086884, NE44788, EN300-02486, Z56824363

Molecular Formula:	C₁₈H₁₇N₃S₂	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOJGANSGYODFJB-UHFFFAOYSA-N

380431-15-2

N-[4-(5-Methyl-2-furyl)phenyl]acetamide (0 suppliers)

N-[4-(5-methyl-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]-benzamide (0 suppliers)

IUPAC Name: N-[4-[(5-methyl-7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203510-29-5
Synonyms: SCHEMBL678219, ZINC68203830, DA-47239, n-[4-(5-methyl-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]-benzamide

Molecular Formula:	C₂₂H₁₈N₄O₂	Molecular Weight:	370.412 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FVGALZGNBMWSKG-UHFFFAOYSA-N

1203510-29-5

N-[4-(5-METHYL-FURAN-2-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(5-METHYLBENZOTHIAZOL-2-YL)PHENYL]-3,5-DINITROBENZAMIDE (1 supplier)

N-[4-(5-nitro-1h-benzimidazol-2-yl)phenyl]acetamide (1 supplier)

745809-88-5

N-[4-(5-NITRO-1H-PYRROL-2-YL)-1,3-THIAZOL-2-YL]FORMAMIDE (5 suppliers)

IUPAC Name: N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 58139-55-2
Synonyms: CID42651, 2-Formylamino-4-(5-nitro-2-pyrrolyl)thiazole, LS-69525, N-(4-(5-Nitro-2-pyrrolyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(5-NITRO-2-PYRROLYL)-2-THIAZOLYL)-

Molecular Formula:	C₈H₆N₄O₃S	Molecular Weight:	238.223240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWOLSYJETLROAW-UHFFFAOYSA-N

58139-55-2

N-[4-(5-NITRO-2-FURYL)-2-THIAZOLYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 531-82-8
Synonyms: Furathiazole, Furothiazole, Furium, NFTA, CCRIS 446, CHEBI:531222, AS17665, CID10753, BRN 0544226, 2-Acetamido-4-(5-nitro-2-furyl)thiazole, 2-Acetamino-4-(5-nitro-2-furyl)thiazole, LS-7139, 2-Acetylamino-4-(5-nitro-2-furyl)thiazole, Thiazole, 2-acetamido-4-(5-nitro-2-furyl)-, Thiazole, 2-acetamino-4-(5-nitro-2-furyl)-, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)acetamide, N-[4-(5-Nitro-2-furyl)-2-thiazolyl]acetamide, Thiazole, 2-acetylamino-4-(5-nitro-2-furyl)-, Acetamide, N-(4-(5-nitro-2-furyl)-2-thiazolyl)-, Acetamide, N-(4-(5-nitro-2-furanyl)-2-thiazolyl)-

Molecular Formula:	C₉H₇N₃O₄S	Molecular Weight:	253.234580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYRMPDLIHUXUIG-UHFFFAOYSA-N

531-82-8

N-[4-(5-NITRO-2-FURYL)-2-THIAZOLYL]FORMAMIDE (6 suppliers)

IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 24554-26-5
Synonyms: FANFT, CCRIS 308, Oprea1_795022, STOCK1S-26818, CHEBI:234991, MolPort-000-820-177, PHAR157034, N-[4-(5-Nitro-2-furyl)-2-thiazolyl]formamide, NSC 155010, CID32486, NSC155010, ZINC04426761, LS-1055, 2-Formylamino-4-(5-nitro-2-furyl)thiazole, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)formamide, Formamide, N-(4-(5-nitro-2-furanyl)-2-thiazolyl)-, Formamide, N-(4-(5-nitro-2-furyl)-2-thiazolyl)-, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)formamid, N-((4-(5-Nitro-2-furyl)-2-tiazolyl))formamide, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)formamid [German]

Molecular Formula:	C₈H₅N₃O₄S	Molecular Weight:	239.208000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQBWQLJJMGJREB-UHFFFAOYSA-N

24554-26-5

N-[4-(5-Nitro-2-thienyl)-2-thiazolyl]formamide (2 suppliers)

IUPAC Name: N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 58139-46-1
Synonyms: 2-Formylamino-4-(5-nitro-2-thienyl)thiazole, N-(4-(5-Nitro-2-thienyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(5-NITRO-2-THIENYL)-2-THIAZOLYL)-, Formamide, N-[4-(5-nitro-2-thienyl)-2-thiazolyl]-, AGN-PC-0JKSUO, AC1L289S, CTK8J4499, LS-69527, N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide

Molecular Formula:	C₈H₅N₃O₃S₂	Molecular Weight:	255.273600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBZZWXOIPRPHKJ-UHFFFAOYSA-N

58139-46-1

N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide (2 suppliers)

IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 92057-24-4
Synonyms: NSC523282, AC1L6Z38, NSC-523282

Molecular Formula:	C₁₀H₉N₃O₄S	Molecular Weight:	267.261160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSCRHSDPXRZJFY-UHFFFAOYSA-N

92057-24-4

N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 34800-28-7
Synonyms: BRN 0544227, 2-Acetamido-4-(5-nitro-2-thienyl)thiazole, 2-Acetylamino-4-(5-nitro-2-thienyl)thiazole, Thiazole, 2-acetamido-4-(5-nitro-2-thienyl)-, N-(4-(5-Nitro-2-thienyl)-2-thiazolyl)acetamide, Acetamide, N-(4-(5-nitro-2-thienyl)-2-thiazolyl)-, N-[4-(5-Nitro-2-thienyl)-2-thiazolyl]acetamide, Acetamide, N-[4-(5-nitro-2-thienyl)-2-thiazolyl]-, AC1L3VGG, AGN-PC-0JMVP3, LS-10074

Molecular Formula:	C₉H₇N₃O₃S₂	Molecular Weight:	269.300180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JAJCMIVFFSTONP-UHFFFAOYSA-N

34800-28-7

N-[4-(5-Oxo-4,5-Dihydro-1,2,4-Oxadiazol-3-Yl)phenyl]glycine (10 suppliers)

IUPAC Name: 2-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)anilino]acetic acid | CAS Registry Number: 872728-82-0
Synonyms: 2-(4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenylamino)acetic acid, 2-((4-(5-Oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl)amino)acetic acid, AG-H-52175, 2-(4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenylamino)aceticacid, SureCN1269515, CTK5F8171, ANW-45888, SBB068020, AKOS015856149, RP28167, AK-86760, FT-0657716, W8953, A10390, I14-5439, Glycine,N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-, [4-(5-Oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenylamino]-acetic acid, (4-(5-OXO-4,5-DIHYDRO-1,2,4-OXADIAZOL-3-YL)-PHENYLAMINO)-ACETIC ACID

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USTVSOSEROPCIX-UHFFFAOYSA-N

872728-82-0

N-[4-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-N,N-dimethylamine (1 supplier)

N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]Benzamide (9 suppliers)

IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]benzamide | CAS Registry Number: 1027155-76-5
Synonyms: AGN-PC-00SQ4A, AK-83604, Benzamide, N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-, N-(4-(5-Amino-1H-benzo[d]imidazol-2-yl)phenyl)benzamide

Molecular Formula:	C₂₀H₁₆N₄O	Molecular Weight:	328.367240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZAJYGCOUNWNGD-UHFFFAOYSA-N

1027155-76-5

N-[4-(6-AMINO-2-METHYL-4-OXO-4H-QUINAZOLIN-3-YLSULFAMOYL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(6-amino-5-formyl-pyrimidin-4-ylamino)-phenyl]-benzamide (0 suppliers)

IUPAC Name: N-[4-[(6-amino-5-formylpyrimidin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203510-18-2
Synonyms: N-[4-(6-Amino-5-formyl-pyrimidin-4-ylamino)-phenyl]-benzamide, SCHEMBL678872, ABXBRHQLGPRAOI-UHFFFAOYSA-N, DA-47242

Molecular Formula:	C₁₈H₁₅N₅O₂	Molecular Weight:	333.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ABXBRHQLGPRAOI-UHFFFAOYSA-N

1203510-18-2

N-[4-(6-CHLORO-2-METHYLSULFANYL-PYRIMIDIN-4-YLAMINO)-CYCLOHEXYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

N-[4-(6-CHLORO-PYRIMIDIN-4-YL)-3-METHYL-PHENYL]-ACETAMIDE, (1 supplier)

N-[4-(6-CHLORO-PYRIMIDIN-4-YL)-PHENYL]-ACETAMIDE, (1 supplier)

N-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acetamide (1 supplier)

IUPAC Name: N-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]acetamide | CAS Registry Number: 1311278-82-6
Synonyms: MFCD19981314, ZINC91695508, N-[4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₆F₃N₃O	Molecular Weight:	323.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WCCFRQBVHCRFJU-UHFFFAOYSA-N

1311278-82-6

N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 339223-67-5
Synonyms: N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzenesulfonamide, (4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL)((4-NITROPHENYL)SULFONYL)AMINE, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzene-1-sulfonamide, [4-(6-methylbenzothiazol-2-yl)phenyl][(4-nitrophenyl)sulfonyl]amine, CTK6C0553, KS-00003PI3, ZINC1179672, MFCD00732887, STK023535, AKOS003282716, MCULE-2445782534, MS-7732, EU-0084034, ST50707358, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-4-nitrobenzenesulfonamide, N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzenesulfonamide #

Molecular Formula:	C₂₀H₁₅N₃O₄S₂	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BMQZACYYCVFION-UHFFFAOYSA-N

339223-67-5

N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (3 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 748778-12-3
Synonyms: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-amine, CTK6C0552, ZINC3259404, AKOS000115887, MCULE-8067741876, NE29008, EN300-02931, Z56851281

Molecular Formula:	C₁₈H₁₇N₃S₂	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULZHRGNKVWIOAJ-UHFFFAOYSA-N

748778-12-3

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine (3 suppliers)

IUPAC Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine | CAS Registry Number: 1177342-15-2
Synonyms: ZINC34936089, AKOS015957381, EN300-236768, F2158-0708

Molecular Formula:	C₁₅H₁₄N₄S	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVTBXWSYCLOUMG-UHFFFAOYSA-N

1177342-15-2

N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-succinamic acid (1 supplier)

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