N-(5-(1H-imidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl)ethanesulfonamide,N-(5-(1H-imidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl)methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48651 to 48700 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-(1H-imidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl)ethanesulfonamide (0 suppliers)

IUPAC Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide | CAS Registry Number: 258526-42-0
Synonyms: N-[5,6,7,8-tetrahydro-5-(1H-imidazol-5-yl)-1-naphthalenyl]-Ethanesulfonamide, CHEMBL111496, SCHEMBL7100485

Molecular Formula:	C₁₅H₁₉N₃O₂S	Molecular Weight:	305.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWUSTUPZNLOYSI-UHFFFAOYSA-N

258526-42-0

N-(5-(1H-imidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide | CAS Registry Number: 258527-44-5
Synonyms: N-[5,6,7,8-tetrahydro-5-(1H-imidazol-5-yl)-1-naphthalenyl]-Methanesulfonamide, CHEMBL111554, SCHEMBL6401359, A-204176

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTWWLMPVXHMPNP-UHFFFAOYSA-N

258527-44-5

N-(5-(1H-imidazole-1-carbonyl)-4-methylthiazol-2-yl)benzamide (0 suppliers)

IUPAC Name: N-[5-(imidazole-1-carbonyl)-4-methyl-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 957050-82-7
Synonyms: N-(5-(1H-Imidazole-1-carbonyl)-4-methylthiazol-2-yl)benzamide, SCHEMBL3585743, AOBFZZWETFIKJP-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂N₄O₂S	Molecular Weight:	312.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOBFZZWETFIKJP-UHFFFAOYSA-N

957050-82-7

N-(5-(2,4-bis(phenylsulfonamido)phenoxy)-4-(2-(2,4-di-tert-pentylphenoxy)butanamido)-2-hydroxyphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide (0 suppliers)

105127-58-0

N-(5-(2-((TERT-BUTYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXYPHENYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 13641-43-5
Synonyms: CID10063495, MJ 7999-1, MJ-7999-1, Methanesulfonamide, N-(5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, N-[2-hydroxy-5-[1-hydroxy-2-(tert-butylamino)ethyl]phenyl]methanesulfonamide

Molecular Formula:	C₁₃H₂₂N₂O₄S	Molecular Weight:	302.389780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ALNOLZCZQFGOCF-UHFFFAOYSA-N

13641-43-5

N-(5-(2-(10H-PHENOTHIAZIN-10-YL)ETHYL)-1,3,4-THIODIAZOL-2-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(2-phenothiazin-10-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 180793-95-7
Synonyms: CID3075428, LS-27334, N-(5-(2-(10H-Phenothiazin-10-yl)ethyl)-1,3,4-thiodiazol-2-yl)benzamide, 5-Benzoylamino-2-((N-phenoxthiazinyle)ethylene)-1,3,4-thiadiazole [French], 5-Benzoylamino-2-((N-phenoxthiazinyle)ethylene)-1,3,4-thiadiazole, Benzamide, N-(5-(2-(10H-phenothiazin-10-yl)ethyl)-1,3,4-thiodiazol-2-yl)-

Molecular Formula:	C₂₃H₁₈N₄OS₂	Molecular Weight:	430.545220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSQDSGOXENXGRQ-UHFFFAOYSA-N

180793-95-7

N-(5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)pentanamide (0 suppliers)

943238-69-5

N-(5-(2-(BENZYL(1-(4-METHOXYPHENYL)PROPAN-2-YL)AMINO)-1-HYDROXYETHYL)-2-(BENZYLOXY)PHENYL)ACETAMIDE (1 supplier)

N-(5-(2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide fumarate (0 suppliers)

43229-69-2

N-(5-(2-(DIETHYLAMINO)ETHYLIDENE)-4,5-DIHYDRO-THIAZOL-2-YL)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[(5E)-5-[2-(diethylamino)ethylidene]-4H-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 71933-25-0
Synonyms: CID6447119, LS-31488, beta-Diethylaminoethylidene-5 p-toluenesulfonylamido-2 delta(sup 2)-thiazoline [French], Benzenesulfonamide, N-(5-(2-(diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)-4-methyl-, N-(5-(2-(Diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)-4-methylbenzenesulfonamide, beta-Diethylaminoethylidene-5 p-toluenesulfonylamido-2 delta(sup 2)-thiazoline

Molecular Formula:	C₁₆H₂₃N₃O₂S₂	Molecular Weight:	353.502720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRJPXRDNRGRPKH-GXDHUFHOSA-N

71933-25-0

N-(5-(2-(DIMETHYLAMINO)ETHYL)-THIAZOL-2-YL)-4-METHYLBENZENESULFONAMIDE HCL (3 suppliers)

IUPAC Name: N-[5-(2-dimethylaminoethyl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 71933-45-4
Synonyms: CID3055038, LS-31523, beta-Dimethylaminoethyl-5 p-toluenesulfonylamino-2 thiazole chlorhydrate [French], Benzenesulfonamide, N-(5-(2-(dimethylamino)ethyl)-2-thiazolyl)-4-methyl-, monohydrochloride, N-(5-(2-(Dimethylamino)ethyl)-2-thiazolyl)-4-methylbenzenesulfonamide monohydrochloride, beta-Dimethylaminoethyl-5 p-toluenesulfonylamino-2 thiazole chlorhydrate

Molecular Formula:	C₁₄H₂₀ClN₃O₂S₂	Molecular Weight:	361.910500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCIMYMPXNLAXHW-UHFFFAOYSA-N

71933-45-4

N-(5-(2-(methylthio)ethoxy)pyrimidin-2-yl)hexanamide (3 suppliers)

IUPAC Name: N-[5-(2-methylsulfanylethoxy)pyrimidin-2-yl]hexanamide | CAS Registry Number: 1057667-17-0
Synonyms: SureCN2395635, CTK4A4111, AG-L-60403, KB-56028

Molecular Formula:	C₁₃H₂₁N₃O₂S	Molecular Weight:	283.389740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZQWRIUMSMSPFF-UHFFFAOYSA-N

1057667-17-0

N-(5-(2-amino-1,3-benzothiazol-6-yl)-2-chloro-3-pyridinyl)-4-fluorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[5-(2-amino-1,3-benzothiazol-6-yl)-2-chloropyridin-3-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 1112981-18-6
Synonyms: CHEMBL1822052, SCHEMBL1621167, DA-15489

Molecular Formula:	C₁₈H₁₂ClFN₄O₂S₂	Molecular Weight:	434.894883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NCRYSHBHDZWERB-UHFFFAOYSA-N

1112981-18-6

N-(5-(2-AMINO-7-CYANOBENZO[D]THIAZOL-6-YLOXY)-2-FLUOROPHENYL)-2-(3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE (1 supplier)

1228591-34-1

N-(5-(2-Aminoethyl)-1H-1,2,4-triazol-3-yl)benzamide hydrochloride (2 suppliers)

IUPAC Name: N-[5-(2-aminoethyl)-1H-1,2,4-triazol-3-yl]benzamide;hydrochloride | CAS Registry Number: 1338495-28-5
Synonyms: N-[5-(2-Aminoethyl)-1H-1,2,4-triazol-3-yl]benzamide hydrochloride, MolPort-023-282-347, AKOS027442978, N-[5-(2-AMINOETHYL)-4H-1,2,4-TRIAZOL-3-YL]BENZAMIDE HYDROCHLORIDE, 1401426-02-5

Molecular Formula:	C₁₁H₁₄ClN₅O	Molecular Weight:	267.717 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IPIPONIBOPJLDE-UHFFFAOYSA-N

1338495-28-5

N-(5-(2-Aminophenyl)-1H-1,2,4-triazol-3-yl)-4,6-dimethylpyrimidin-2-amine (5 suppliers)

IUPAC Name: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 669719-96-4
Synonyms: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine, [5-(2-aminophenyl)(1H-1,2,4-triazol-3-yl)](4,6-dimethylpyrimidin-2-yl)amine, AC1LJ3E2, MLS000763070, CHEMBL1349559, MolPort-000-472-888, MolPort-000-781-955, HMS2810K06, ALBB-016996, ZINC9009955, ZX-AN015684, SBB083380, STK262944, AKOS001693224, MCULE-7066955841, SMR000439450, R8389, ST50107528, SR-01000087960, SR-01000087960-1

Molecular Formula:	C₁₄H₁₅N₇	Molecular Weight:	281.323 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NJEHAFNTHYZUDT-UHFFFAOYSA-N

669719-96-4

N-(5-(2-benzoylhydrazinecarbonyl)-4-methylthiazol-2-yl)benzamide (0 suppliers)

957050-80-5

N-(5-(2-Bromoacetyl)-6-(difluoromethyl)pyrazin-2-yl)acetamide (1 supplier)

2920210-59-7

N-(5-(2-Bromoacetyl)-6-chloropyrazin-2-yl)acetamide (1 supplier)

2920210-70-2

N-(5-(2-Bromoacetyl)-6-fluoropyridin-2-yl)acetamide (1 supplier)

IUPAC Name: N-[5-(2-bromoacetyl)-6-fluoropyridin-2-yl]acetamide | CAS Registry Number: 2028305-69-1
Synonyms: SCHEMBL18153003

Molecular Formula:	C₉H₈BrFN₂O₂	Molecular Weight:	275.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJOTUFVRUGFHBP-UHFFFAOYSA-N

2028305-69-1

N-(5-(2-Bromoacetyl)pyrazin-2-yl)acetamide (1 supplier)

2920210-49-5

N-(5-(2-Bromoacetyl)thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[5-(2-bromoacetyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 860620-56-0
Synonyms: N-(5-(2-BROMOACETYL)THIAZOL-2-YL)ACETAMIDE, SCHEMBL4523132, MFCD18711583, AKOS027328892, AK328796, BG00969428, N-[5-(2-bromoacetyl)-2-thiazolyl]Acetamide, N-[5-(2-bromoacetyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₇H₇BrN₂O₂S	Molecular Weight:	263.109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNAQFNXTPGURJJ-UHFFFAOYSA-N

860620-56-0

N-(5-(2-Bromoacetyl)thiazol-2-yl)pivalamide (1 supplier)

1067637-90-4

N-(5-(2-chlorobenzoyl)-4-(3-chlorophenyl)thiophen-2-yl)-2-(4-(ethylsulfonyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[5-(2-chlorobenzoyl)-4-(3-chlorophenyl)thiophen-2-yl]-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1391981-64-8
Synonyms: CHEMBL3105692, SCHEMBL12465929, BDBM50445876, ZINC103233637, DA-45409

Molecular Formula:	C₂₇H₂₁Cl₂NO₄S₂	Molecular Weight:	558.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDIFKINHSRCGJM-UHFFFAOYSA-N

1391981-64-8

N-(5-(2-chloroethoxy)-2-cyano-4-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-[5-(2-chloroethoxy)-2-cyano-4-methoxyphenyl]acetamide | CAS Registry Number: 1253790-50-9
Synonyms: n-(5-(2-chloroethoxy)-2-cyano-4-methoxyphenyl)acetamide

Molecular Formula:	C₁₂H₁₃ClN₂O₃	Molecular Weight:	268.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCUIHCLFLKQHDQ-UHFFFAOYSA-N

1253790-50-9

N-(5-(2-chlorophenyl)-2-oxocyclohexyl)picolinamide (0 suppliers)

IUPAC Name: N-[5-(2-chlorophenyl)-2-oxocyclohexyl]pyridine-2-carboxamide | CAS Registry Number: 1247885-50-2
Synonyms: SCHEMBL505186, QUXXLJILWMQNNR-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUXXLJILWMQNNR-UHFFFAOYSA-N

1247885-50-2

N-(5-(2-ethylthiazol-4-yl)-4-methylthiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[5-(2-ethyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1163707-35-4
Synonyms: SCHEMBL3513224, WBELLGGAINLWMC-UHFFFAOYSA-N, ZINC145930807, DA-47672, N-(2-Ethyl-4'-methyl-[4,5']bithiazolyl-2'-yl)-acetamide, N-(2-Ethyl-4'-methyl-[4,5]bithiazolyl-2'-yl)-acetamide

Molecular Formula:	C₁₁H₁₃N₃OS₂	Molecular Weight:	267.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBELLGGAINLWMC-UHFFFAOYSA-N

1163707-35-4

N-(5-(2-Fluoro-5-(trifluoromethyl)phenyl)thiazol-2-yl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-[5-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-4-methylbenzamide | CAS Registry Number: 1956385-78-6
Synonyms: N-(5-(2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)THIAZOL-2-YL)-4-METHYLBENZAMIDE, AKOS027333679

Molecular Formula:	C₁₈H₁₂F₄N₂OS	Molecular Weight:	380.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PJSSDPOIINIBFT-UHFFFAOYSA-N

1956385-78-6

N-(5-(2-HYDROXYETHOXY)-PYRIMIDIN-2-YL)BENZENESULFONAMIDE SODIUM SALT (3 suppliers)

IUPAC Name: N-[5-(2-hydroxyethoxy)pyrimidin-2-yl]benzenesulfonamide | CAS Registry Number: 3833-54-3
Synonyms: CID199201, LS-31610, 5-(beta-Hydroxyethoxy)-2-phenylsulfonylamidopyrimidine sodium salt, 2-Benzolsulfonamido-5-(beta-hydroxy-aethoxy)-pyrimidine natrium, 2-Benzolsulfonamido-5-(beta-hydroxy-aethoxy)-pyrimidine natrium [German], Benzenesulfonamide, N-(5-(2-hydroxyethoxy)-2-pyrimidinyl)-, sodium salt

Molecular Formula:	C₁₂H₁₃N₃O₄S	Molecular Weight:	295.314320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RVHKPYUHEMOMIZ-UHFFFAOYSA-N

3833-54-3

N-(5-(2-MERCAPTOETHYLAMINO)PENTYL)PHTHALIMIDE HYDROGEN SULFATE ( ESTER) (3 suppliers)

IUPAC Name: 1,3-dioxo-2-[5-(2-sulfosulfanylethylamino)pentyl]isoindole | CAS Registry Number: 31792-45-7
Synonyms: BRN 1502411, CID208216, LS-66089, 2-(5-Phthalimidopentylamino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(5-phthalimidopentylamino)-, hydrogen sulfate (ester), N-(5-(2-Mercaptoethylamino)pentyl)phthalimide hydrogen sulfate (ester), Ethanethiol, 2-(5-phthalimidopentylamino)-, hydrogen sulfate, N-(5-(2-Mercaptoethylamino)pentyl)phthalimide hydrogen sulfate, Phthalimide, N-(5-(2-mercaptoethylamino)pentyl)-, hydrogen sulfate (ester)

Molecular Formula:	C₁₅H₂₀N₂O₅S₂	Molecular Weight:	372.459700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KWWFIYOMVNMCJZ-UHFFFAOYSA-N

31792-45-7

N-(5-(3',4'-XYLYL)-3-ADAMANTOYL)ANTHRANILIC ACID (4 suppliers)

IUPAC Name: 2-[[3-(3,4-dimethylphenyl)adamantane-1-carbonyl]amino]benzoic acid | CAS Registry Number: 50741-83-8
Synonyms: CID64360, LS-20590, N-(5-(3',4'-Xylyl)-3-adamantoyl)anthranilic acid, N-(5-(3',4'-Xylyl)-3-adamantylcarbonyl)anthranilic acid, Anthranilic acid, N-(5-(3',4'-xylyl)-3-adamantylcarbonyl)-, Benzoic acid, 2-(((3-(3,4-dimethylphenyl)tricyclo(3.3.1.1(sup 3,7))dec-1-yl)carbonyl)amino)-

Molecular Formula:	C₂₆H₂₉NO₃	Molecular Weight:	403.513360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTADCQZFUVPRNG-UHFFFAOYSA-N

50741-83-8

N-(5-(3,3-DIETHOXYPROPYL)-4-HYDROXY-6-METHYL-PYRIMIDIN-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-(3,3-diethoxypropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 92431-27-1
Synonyms: NCIOpen2_003357, MLS000736770, NSC70308, AIDS125362, AIDS-125362, CID250649, NSC 70308, ZINC13597230, SMR000528317, N-(5-(3,3-Diethoxypropyl)-4-hydroxy-6-methyl-2-pyrimidinyl)acetamide

Molecular Formula:	C₁₄H₂₃N₃O₄	Molecular Weight:	297.350120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNWTXNHRPVVSIY-UHFFFAOYSA-N

92431-27-1

N-(5-(3,4-Dimethylanilino)-1H-1,2,4-triazol-3-yl)-N'-hydroxyiminoformamide (0 suppliers)

N-(5-(3,5-dimethoxyphenethyl)-1H-pyrazol-3-yl)-4-((3S,5R)-3,5-dimethylpiperazin-1-yl)benzamide (0 suppliers)

N-(5-(3-(1,3-DIOXOISOINDOLIN-2-YL)PROP-1-YN-1-YL)-4-OXO-7-TOSYL-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)PIVALAMIDE (1 supplier)

N-(5-(3-(1-(3-fluorobenzyl)-1H-pyrazol-4-yl)-1-tosyl-1H-pyrrolo[2,3-b ]pyridin-5-yl)-5 2-mor.pholinophenyl)methanesulfonamide (1 supplier)

1534378-36-3

N-(5-(3-(7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl)pyridin-3-yl)-3-methylbutanamide (9 suppliers)

IUPAC Name: N-[5-[(3Z)-3-[7-(3-fluorophenyl)imidazo[4,5-c]pyridin-2-ylidene]-1,2-dihydroindazol-5-yl]pyridin-3-yl]-3-methylbutanamide | CAS Registry Number: 1467093-03-3
Synonyms: Adavivint, UNII-42EK42WHI5, 42EK42WHI5, SM04690, Adavivint [INN], SM-04690, HY-109049, CS-0031495, N-(5-(3-(7-(3-Fluorophenyl)-3H-imidazo(4,5-C)pyridin-2-yl)-1H-indazol-5- yl)-pyridin-3-yl)-3-methylbutanamide

Molecular Formula:	C₂₉H₂₄FN₇O	Molecular Weight:	505.557 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PAKSOLUDPGJJIF-ZQHSETAFSA-N

1467093-03-3

N-(5-(3-(FURAN-2-YL)-2-PROPENYLIDENE)-4-OXO-2-THIOXO-3-THIAZOLIDINYL)-4-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68748-25-4
Synonyms: MolPort-000-510-106, ZINC05553129, ZINC05575886, CID6375074, LS-130632, N-(5-(3-(2-Furanyl)-2-propenylidene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-(3-(2-furanyl)-2-propenylidene)-4-oxo-2-thioxo-3-thiazolidinyl)-

Molecular Formula:	C₁₆H₁₁N₃O₃S₂	Molecular Weight:	357.406840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVHBCOYAXHVCRP-GRWPVRQFSA-N

68748-25-4

N-(5-(3-(Methylthio)phenyl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide (1 supplier)

IUPAC Name: N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide | CAS Registry Number: 886915-14-6
Synonyms: N-(5-(3-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide, N-{5-[3-(methylsulfanyl)phenyl]-1,3,4-oxadiazol-2-yl}-2-phenylacetamide, AKOS024666215, N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide, F2645-0260

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBCWUKRXWQDNRQ-UHFFFAOYSA-N

886915-14-6

N-(5-(3-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl)pyridin-3-yl)pentanamide (1 supplier)

2089333-84-4

N-(5-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-pyrimidinyl)-N'-methoxyiminoformamide (0 suppliers)

N-(5-(3-Chlorobenzyl)thiazol-2-yl)-3,4-dimethoxybenzamide (4 suppliers)

IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 327062-15-7
Synonyms: N-[5-(3-Chloro-benzyl)-thiazol-2-yl]-3,4-dimethoxy-benzamide, N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide, (3,4-dimethoxyphenyl)-N-{5-[(3-chlorophenyl)methyl](1,3-thiazol-2-yl)}carboxam ide, Oprea1_272632, CTK6J7073, MolPort-000-475-338, ZINC878132, SBB027382, STK952595, AKOS000300441, MCULE-3689868144, EU-0074643, ST50111644, SR-01000460210, SR-01000460210-1, F0710-0022, N-(5-(3-chlorobenzyl)thiazol-2-yl)-3,4-dimethoxybenzamide, N-{5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide

Molecular Formula:	C₁₉H₁₇ClN₂O₃S	Molecular Weight:	388.866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRVJMOYOVNMZBM-UHFFFAOYSA-N

327062-15-7

N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl)acetamide (1 supplier)

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetamide | CAS Registry Number: 2758501-22-1
Synonyms: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetamide

Molecular Formula:	C₁₆H₂₁BN₂O₃	Molecular Weight:	300.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVZKAWVJAVJPOU-UHFFFAOYSA-N

2758501-22-1

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophen-2-yl)acetamide (0 suppliers)

N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl)acetamide (1 supplier)

2536884-35-0

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)benzamide (1 supplier)

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]benzamide | CAS Registry Number: 1201644-44-1
Synonyms: SureCN12314957, MB18618, N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)BENZAMIDE

Molecular Formula:	C₁₈H₂₁BN₂O₃	Molecular Weight:	324.181940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCUMVJXSFKYUAA-UHFFFAOYSA-N

1201644-44-1

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)BENZENESULFONAMIDEÂ� (1 supplier)

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1201644-41-8
Synonyms: SureCN12316021, MB18640, N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE

Molecular Formula:	C₁₅H₂₁BN₂O₃	Molecular Weight:	288.149840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRPVYUGIEIMFBC-UHFFFAOYSA-N

1201644-41-8

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)CYCLOPROPANESULFONAMIDEÂ� (1 supplier)

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)FORMAMIDEÂ� (1 supplier)

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