N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanesulfonamide,N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

38351 to 38400 of 122484 results Page:

760 761 762 763 764 765 766 767 [768] 769 770 771 772 773 774 775 776 777 778 779 780

PRODUCT NAME

CAS Registry Number

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methanesulfonamide | CAS Registry Number: 1425045-88-0
Synonyms: N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANESULFONAMIDE, SCHEMBL14718262, MB18436, DB-101595, F90337

Molecular Formula:	C₁₂H₁₉BN₂O₄S	Molecular Weight:	298.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NRFBNOUSQYENDQ-UHFFFAOYSA-N

1425045-88-0

N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionamide (3 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide | CAS Registry Number: 1285530-34-8
Synonyms: N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionaMide, N-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-propionamide, SCHEMBL1554702, VWFAYTBEOKBEDL-UHFFFAOYSA-N, MFCD14702520, AKOS015960312, ZINC198024077, AK298492, DA-46389, 2-Propionamidopyridine-4-boronic acid, pinacol ester, 2-(Propionamido)pyridine-4-boronic acid pinacol ester, 2-Propionamidopyridine-4-boronic acid pinacol ester, AldrichCPR, N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWFAYTBEOKBEDL-UHFFFAOYSA-N

1285530-34-8

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pyrazine-2-carboxamide (0 suppliers)

2246585-16-8

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pyrimidine-4-carboxamide (0 suppliers)

2246899-75-0

N-(4-(4,4-DIMETHYL-3-OXO-1,2,3,4-TETRAHYDROISOQUINOLYL)PHENYL)-2-MORPHOLINOACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 54087-47-7
Synonyms: BRN 1231223, CID40988, LS-10710, 4'-(4,4-Dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)-2-morpholinoacetanilide, Acetamide, N-(4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-morpholino-, Acetanilide, 4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinol-1-yl)-2-(morpholino)-, N-(4-(4,4-Dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-morpholinoacetamide

Molecular Formula:	C₂₃H₂₇N₃O₃	Molecular Weight:	393.478780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLRWWLPZXUSTOO-UHFFFAOYSA-N

54087-47-7

N-(4-(4,5-dichloro-1H-imidazol-1-yl)phenyl)cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-[4-(4,5-dichloroimidazol-1-yl)phenyl]cyclohexanecarboxamide | CAS Registry Number: 680212-02-6
Synonyms: N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]cyclohexanecarboxamide, N-[4-(4,5-dichloroimidazol-1-yl)phenyl]cyclohexanecarboxamide, ZINC161686, MFCD02089847, DB-026716

Molecular Formula:	C₁₆H₁₇Cl₂N₃O	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GODBNAJUKKDPMN-UHFFFAOYSA-N

680212-02-6

N-(4-(4,5-Dimethoxy-1,3-dioxoisoindolin-2-yl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)phenyl]acetamide | CAS Registry Number: 337933-01-4
Synonyms: N-[4-(4,5-Dimethoxy-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-phenyl]-acetamide, BAS 01416875, AC1LG2UO, CBMicro_039482, Oprea1_638600, Oprea1_676553, MolPort-001-498-793, ZINC238877, STL168817, AKOS000623639, MCULE-5871095667, UPCMLD0ENAT5762409:001, BIM-0039479.P001, N-[4-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)phenyl]acetamide, N-[4-(4,5-dimethoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide

Molecular Formula:	C₁₈H₁₆N₂O₅	Molecular Weight:	340.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DONXSOLZCPEMBZ-UHFFFAOYSA-N

337933-01-4

n-(4-(4,6-dichloropyrimidin -2-ylthio)phenyl) cyclopropanecarboxamide (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-pyrimidin-5-ylmethanimine | CAS Registry Number: 104479-97-2
Synonyms: 5-pyrimidinamine, n-[(4-methylphenyl)methylene]-

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXDSJQIDDZKEIZ-UHFFFAOYSA-N

104479-97-2

N-(4-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-3-fluorophenyl)-3-methylbutanamide (2 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]-3-methylbutanamide | CAS Registry Number: 866131-35-3
Synonyms: N-(4-{4-[(4-chlorophenyl)sulfonyl]piperazino}-3-fluorophenyl)-3-methylbutanamide, N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]-3-methylbutanamide, N-{4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}-3-methylbutanamide, ZINC1399164, AKOS005101288, MCULE-2489540956, 7R-1020

Molecular Formula:	C₂₁H₂₅ClFN₃O₃S	Molecular Weight:	454.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWKUZUOOSKAKIB-UHFFFAOYSA-N

866131-35-3

N-(4-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-3-fluorophenyl)cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]cyclopropanecarboxamide | CAS Registry Number: 478079-27-5
Synonyms: N-(4-{4-[(4-chlorophenyl)sulfonyl]piperazino}-3-fluorophenyl)cyclopropanecarboxamide, N-{4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}cyclopropanecarboxamide, Oprea1_639514, ZINC1399165, AKOS005101318, MCULE-5502960048, N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]cyclopropanecarboxamide, 7R-1023

Molecular Formula:	C₂₀H₂₁ClFN₃O₃S	Molecular Weight:	437.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CYLJVXKZAHOLPB-UHFFFAOYSA-N

478079-27-5

N-(4-(4-((Aminothioxomethyl)amino)-3,5-thiazolyl)phenyl)ethanamide (1 supplier)

IUPAC Name: N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 1024288-27-4
Synonyms: N-(4-(4-((AMINOTHIOXOMETHYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide, N-{4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl}acetamide, AC1NNQFK, CTK6A0786, KS-000029MI, ZINC2561979, MFCD00245759, AKOS022169906, MS-8731

Molecular Formula:	C₁₂H₁₂N₄OS₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RHZRPAMEFWTBOY-UHFFFAOYSA-N

1024288-27-4

N-(4-(4-((CHLOROMETHYL)SULFONYL)-2-NITROPHENOXY)PHENYL)IMIDODICARBONIMIDIC DIAMIDE HCL (2 suppliers)

IUPAC Name: 1-carbamimidoyl-1-[4-[4-(chloromethylsulfonyl)-2-nitrophenoxy]phenyl]guanidine hydrochloride | CAS Registry Number: 56947-95-6
Synonyms: CID3044223, LS-80839, N-(4-(4-((Chloromethyl)sulfonyl)-2-nitrophenoxy)phenyl)imidodicarbonimidic diamide HCl, Imidodicarbonimidic diamide, N-(4-(4-((chloromethyl)sulfonyl)-2-nitrophenoxy)phenyl)-, monohydrochloride

Molecular Formula:	C₁₅H₁₆Cl₂N₆O₅S	Molecular Weight:	463.295740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZQPZMIXHYDTRMO-UHFFFAOYSA-N

56947-95-6

N-(4-(4-(1-NAPHTHYLAMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 797795-87-0
Synonyms: N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]acetamide, N-{4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl}acetamide, ZINC01253747, ZINC1253747, MFCD00245756, STK729646, AKOS005525724, MCULE-3974314510, NCGC00286100-01, MS-10773, AB01286802-01, N-(4-{2-[(naphthalen-1-yl)amino]-1,3-thiazol-4-yl}phenyl)acetamide

Molecular Formula:	C₂₁H₁₇N₃OS	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZEYHAXFEFMROS-UHFFFAOYSA-N

797795-87-0

N-(4-(4-(2,3-Dimethylphenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-[4-[4-(2,3-dimethylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-56-9
Synonyms: ZINC13534014, AKOS000678662, MCULE-2560708928, N-{4-[4-(2,3-Dimethyl-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-benzenesulfonamide

Molecular Formula:	C₂₂H₂₀N₄O₂S₂	Molecular Weight:	436.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLWHYFOXVNXXHG-UHFFFAOYSA-N

917747-56-9

N-(4-(4-(2,4-Difluorophenoxy)piperidin-1-yl)-2-methylpyrimidin-5-yl)-2-methoxynicotinamide (1 supplier)

2246566-92-5

N-(4-(4-(2-(((S)-1-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)piperidin-1-yl)-2-methoxyphenyl)-6-(1H-pyrazol-5-yl)picolinamide (5 suppliers)

IUPAC Name: N-[4-[4-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]piperidin-1-yl]-2-methoxyphenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide | CAS Registry Number: 2597343-08-1
Synonyms: JNJ-1013, CHEMBL4762381, EX-A8066, BDBM50579722, PD173218, HY-153188, CS-0654196

Molecular Formula:	C₄₆H₅₅N₉O₇S	Molecular Weight:	878.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MHRNVFQJUUXQIG-VIFUUBRESA-N

2597343-08-1

N-(4-(4-(2-Ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)methanesulfomide (3 suppliers)

IUPAC Name: N-[4-[4-(2-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]methanesulfonamide | CAS Registry Number: 917747-31-0
Synonyms: ZINC13533926, AKOS000678797, MCULE-3546724350, N-{4-[4-(2-Ethoxy-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-methanesulfonamide

Molecular Formula:	C₁₇H₁₈N₄O₃S₂	Molecular Weight:	390.476 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ISZBSTWXIKMQJJ-UHFFFAOYSA-N

917747-31-0

N-(4-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))BUTYL)-2-PROPYL-5-THIAZOLECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-propyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 50930-37-5
Synonyms: CID3039682, LS-150850, N-(4-(4-(2-Methoxyphenyl)-1-piperazinyl)butyl)-2-propyl-5-thiazolecarboxamide, 5-Thiazolecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-2-propyl-, N-delta-(4'-(o-Methoxyphenyl)-1'-piperazinyl)butyl-2-propylthiazol-5-carboxamide

Molecular Formula:	C₂₂H₃₂N₄O₂S	Molecular Weight:	416.580080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REFLFKYHVAUXNF-UHFFFAOYSA-N

50930-37-5

N-(4-(4-(3,3-Dimethylureido)piperidine-1-carbonyl)phenyl)methanesulfonamide (1 supplier)

1796796-50-3

N-(4-(4-(3-(2-(4-Chlorophenyl)-1-isopropyl-5-methyl-4-(methylsulfonyl)-1H-pyrrol-3-yl)-5-fluorophenyl)piperazin-1-yl)phenyl)-4-fluoro-3-((trifluoromethyl)sulfonyl)benzenesulfonamide (0 suppliers)

1619923-53-3

N-(4-(4-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)phenyl)hydrazinecarboxamide (4 suppliers)

89848-13-5

N-(4-(4-(4-Ethylphenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfomide (2 suppliers)

IUPAC Name: N-[4-[4-(4-ethylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-48-9
Synonyms: ZINC13533998, AKOS000678588, MCULE-3695372108, N-{4-[4-(4-Ethyl-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-benzenesulfonamide

Molecular Formula:	C₂₂H₂₀N₄O₂S₂	Molecular Weight:	436.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHPQXCUKRMUCLH-UHFFFAOYSA-N

917747-48-9

N-(4-(4-(4-Fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-[4-[4-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-54-7
Synonyms: ZINC13534009, AKOS000678627, MCULE-4166884506, N-{4-[4-(4-Fluoro-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-benzenesulfonamide

Molecular Formula:	C₂₀H₁₅FN₄O₂S₂	Molecular Weight:	426.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGABOODVDDURPY-UHFFFAOYSA-N

917747-54-7

N-(4-(4-(4-METHYLPHENYL)-(PIPERAZIN-1-YL))PHENYL)-1H-INDOLE-3-ACETAMIDE (2 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]acetamide | CAS Registry Number: 81807-90-1
Synonyms: CID3067663, LS-82094, N-(4-(4-(4-Methylphenyl)-1-piperazinyl)phenyl)-1H-indole-3-acetamide, 1-(Indol-3-yl)-N-(4-(4-(4-methylphenyl)piperazin-1-yl)phenyl)acetamide, 1H-Indole-3-acetamide, N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-

Molecular Formula:	C₂₇H₂₈N₄O	Molecular Weight:	424.537420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXCONJCDUJYYIB-UHFFFAOYSA-N

81807-90-1

N-(4-(4-(4-Methylphenyl)-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine (1 supplier)

IUPAC Name: 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine | CAS Registry Number: 87602-42-4
Synonyms: BRN 6010800, 4-Quinolinamine, N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-2,6,8-trimethyl-, AC1MIJZI, CTK3E8724, LS-141273, 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine

Molecular Formula:	C₂₉H₃₂N₄	Molecular Weight:	436.591180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAFXIZMVPQNJOA-UHFFFAOYSA-N

87602-42-4

N-(4-(4-(ACETYLAMINO)PHENOXY)PHENYL)-N-HYDROXYACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[4-[acetyl(hydroxy)amino]phenoxy]phenyl]acetamide | CAS Registry Number: 172374-58-2
Synonyms: CCRIS 8026, CID154814, LS-189383, N-(4-(4-(Acetylamino)phenoxy)phenyl)-N-hydroxy-acetamide, N-(4-(4-(Acetylamino)phenoxy)phenyl)-N-hydroxyacetamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZMAOFGLDVHLEO-UHFFFAOYSA-N

172374-58-2

N-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-N-isopropylacetamide (0 suppliers)

IUPAC Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-propan-2-ylacetamide | CAS Registry Number: 1021324-91-3
Synonyms: SCHEMBL4574733, ZINC142493015, DA-48322

Molecular Formula:	C₂₁H₃₁N₃OS	Molecular Weight:	373.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJEIRHZBCRLIFH-UHFFFAOYSA-N

1021324-91-3

N-(4-(4-(Benzyloxy)phenoxy)phenyl)-5-fluoro-2-nitrobenzamide (2 suppliers)

496064-28-9

N-(4-(4-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)BUTYL)-9-ACRIDINAMINE (4 suppliers)

IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]acridin-9-amine | CAS Registry Number: 130031-47-9
Synonyms: CHEBI:267621, CID148168, N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)-9-acridinamine, Acridin-9-yl-(4-{4-[bis-(2-chloro-ethyl)-amino]-phenoxy}-butyl)-amine

Molecular Formula:	C₂₇H₂₉Cl₂N₃O	Molecular Weight:	482.444660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKTIVVJZHNSTFA-UHFFFAOYSA-N

130031-47-9

N-(4-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)BUTYL)-9-ACRIDINAMINE (2 suppliers)

IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]butyl]acridin-9-amine | CAS Registry Number: 130031-43-5
Synonyms: CID148157, N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine

Molecular Formula:	C₂₇H₂₉Cl₂N₃	Molecular Weight:	466.445260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGHBKXNQJGGALZ-UHFFFAOYSA-N

130031-43-5

N-(4-(4-(diethylamino)butyl)phenyl)benzo[d]thiazol-2-amine (1 supplier)

38519-60-7

N-(4-(4-(dimethylamino)benzyl)phenyl)-4-nitrobenzamide (1 supplier)

7385-96-8

N-(4-(4-(hydroxymethyl)pyridin-2-yl)phenyl)acetamide (1 supplier)

935861-19-1

N-(4-(4-(methylsulfonyl)phenyl)thiazol-2-yl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 861208-03-9
Synonyms: N-{4-[4-(methylsulfonyl)phenyl]-1,3-thiazol-2-yl}-2-furamide, N-[4-(4-methanesulfonylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide, ZINC4089699, N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide, AKOS005084369, MCULE-5664826527, 1Y-0096, SR-01000309044, SR-01000309044-1

Molecular Formula:	C₁₅H₁₂N₂O₄S₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XRCMTUDXDDZXNF-UHFFFAOYSA-N

861208-03-9

N-(4-(4-(sec-butyl)phenyl)thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 478065-86-0
Synonyms: N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}acetamide, N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide, STK439599, AKOS003275644, AKOS016339669, CS-0362210, 6R-1509, N~1~-{4-[4-(sec-butyl)phenyl]-1,3-thiazol-2-yl}acetamide

Molecular Formula:	C₁₅H₁₈N₂OS	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYUZMNVUILEJSP-UHFFFAOYSA-N

478065-86-0

N-(4-(4-(tert-Butyl)phenoxy)phenyl)-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-chloroacetamide | CAS Registry Number: 292855-90-4
Synonyms: N-[4-(4-tert-butylphenoxy)phenyl]-2-chloroacetamide, AC1N7GZG, MolPort-002-320-063, ALBB-010642, ZINC3151914, ZX-AN009474, STK366912, AKOS005172565, MCULE-1681309424, R2882, ST50861470, N-{4-[4-(tert-butyl)phenoxy]phenyl}-2-chloroacetamide, acetamide, 2-chloro-N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.813 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUUFFGBKCGADPD-UHFFFAOYSA-N

292855-90-4

N-(4-(4-(tert-Butyl)phenyl)thiazol-2-yl)-2-chloroacetamide hydrochloride (1 supplier)

2247105-45-7

N-(4-(4-(Trifluoromethyl)phenoxy)phenyl)quinazolin-4-amine (4 suppliers)

IUPAC Name: N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinazolin-4-amine | CAS Registry Number: 2446880-46-0
Synonyms: ND-011992, N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinazolin-4-amine, CHEMBL4757243, SCHEMBL22137832, CAIODVXPWNFDFE-UHFFFAOYSA-N, EX-A7983, DA-76044, HY-155107, CS-0885013, G66742

Molecular Formula:	C₂₁H₁₄F₃N₃O	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CAIODVXPWNFDFE-UHFFFAOYSA-N

2446880-46-0

N-(4-(4-Acetamido-2-hydroxyphenoxy)phenyl)acetamide (7 suppliers)

2514961-29-4

N-(4-(4-ACETAMIDO-3-NITROPHENYL)-2-NITROPHENYL)ACETAMIDE (6 suppliers)

IUPAC Name: N-[4-(4-acetamido-3-nitrophenyl)-2-nitrophenyl]acetamide | CAS Registry Number: 6378-90-1
Synonyms: N-[4-(4-acetamido-3-nitrophenyl)-2-nitrophenyl]acetamide, ZINC04566267, AC1NB6I1, Ambcb5140899, CBDivE_010256, CTK5B9868, MolPort-002-132-788, 2,2'-Dinitro-4,4'-biacetanilide, AG-G-37511, MCULE-2740738709, 2',2'''-Dinitro-4',4'''-biacetanilide, FT-0666338, 4',4'''-Biacetanilide,2',2'''-dinitro- (8CI), N-(4'-Acetylamino-3,3'-dinitro-biphenyl-4-yl)-acetamide, N,N'-(3,3'-Dinitro[1,1'-biphenyl]-4,4'-diyl)bis-acetamide, Acetamide,N,N'-(3,3'-dinitro[1,1'-biphenyl]-4,4'-diyl)bis-

Molecular Formula:	C₁₆H₁₄N₄O₆	Molecular Weight:	358.305560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VGFDUXNDMUMYHD-UHFFFAOYSA-N

6378-90-1

N-(4-(4-Acetamidophenyl)thiazol-2-yl)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidine-3-carboxamide (2 suppliers)

IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 790237-66-0
Synonyms: MLS000334119, SMR000248877, MLS003913063, CHEMBL1470539, BDBM50386, cid_4326903, HMS2768P13, AKOS033988006, WAY-639108, N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide, G65720, AB00663319-02, Z27056998, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide, N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide, N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide, N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide

Molecular Formula:	C₂₄H₂₂N₄O₅S	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OHPARNBOWUOQJD-UHFFFAOYSA-N

790237-66-0

N-(4-(4-Acetamidophenyl)thiazol-2-yl)-4-(thiophen-2-yl)butanamide (5 suppliers)

IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide | CAS Registry Number: 796059-20-6
Synonyms: WAY-639299, ZINC03337144, MLS000334827, CHEMBL1427962, HMS2592H18, EX-A6962, AKOS017039175, DA-78969, HY-49460, SMR000249585, CS-0784360, G72057, Z27057275, N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(thiophen-2-yl)butanamide

Molecular Formula:	C₁₉H₁₉N₃O₂S₂	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPJVKGFXIFKQFV-UHFFFAOYSA-N

796059-20-6

N-(4-(4-Acetyl-5-methyl-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl)acetamide (4 suppliers)

IUPAC Name: N-[4-(4-acetyl-5-methyltriazol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide | CAS Registry Number: 352446-19-6
Synonyms: N-[4-(4-ACETYL-5-METHYL-1H-1,2,3-TRIAZOL-1-YL)-1,2,5-OXADIAZOL-3-YL]ACETAMIDE, CTK6A1145, 1320AE, ZINC19737359, AKOS015837767, TR-053608, N-[4-(4-acetyl-5-methyl-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide

Molecular Formula:	C₉H₁₀N₆O₃	Molecular Weight:	250.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KOPVPXCWCPNOAR-UHFFFAOYSA-N

352446-19-6

N-(4-(4-Aminopyridin-3-yl)phenyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-[4-(4-aminopyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1258627-02-9
Synonyms: N-(4-(4-aminopyridin-3-yl)phenyl)methanesulfonamide, RL01254, AK132883, KB-55797

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCILHRVQJBVDSC-UHFFFAOYSA-N

1258627-02-9

N-(4-(4-AZIDO-3-IODOPHENYLAZO)BENZOYL)-3-AMINOPROPYL-N'-OXYSULFOSUCCINIMIDE ESTER (3 suppliers)

IUPAC Name: sodium 1-[3-[[4-[(4-azido-3-iodophenyl)diazenyl]benzoyl]amino]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 93376-02-4
Synonyms: Aibao ester, CID3035547, N-(4-(4-Azido-3-iodophenylazo)benzoyl)-3-aminopropyl-N'-oxysulfosuccinimide ester, 3-Pyrrolidinesulfonic acid, 1-(3-((4-((4-azido-3-(iodo-125I)phenyl)azo)benzoyl)amino)-1-oxopropoxy)-2,5-dioxo-, (R-(R*,R*))-

Molecular Formula:	C₂₀H₁₆IN₇NaO₈S+	Molecular Weight:	664.342380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KMMADQYXEAIGQR-UHFFFAOYSA-N

93376-02-4

N-(4-(4-AZIDOBENZAMIDO)BUTYL)-3-(2'-PYRIDYLDITHIO)PROPIONAMIDE (3 suppliers)

IUPAC Name: 4-azido-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]benzamide | CAS Registry Number: 143706-33-6
Synonyms: Azbpdp, CID3036114, N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide, N-(4-(p-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide, Benzamide, 4-azido-N-(4-((1-oxo-3-(2-pyridinyldithio)propyl)amino)butyl)-

Molecular Formula:	C₁₉H₂₂N₆O₂S₂	Molecular Weight:	430.546980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CECBRBWAUYIOQG-UHFFFAOYSA-N

143706-33-6

N-(4-(4-AZIDOPHENYLAZO)BENZOYL)-11-AMINOUNDECYL-N'-OXYSUCCINIMIDE ESTER (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 11-[[4-[(4-azidophenyl)diazenyl]benzoyl]amino]undecanoate | CAS Registry Number: 74726-33-3
Synonyms: Nabaus, CID3037785, N-(4-(4-Azidophenylazo)benzoyl)-11-aminoundecyl-N'-oxysuccinimide ester, Benzamide, 4-((4-azidophenyl)azo)-N-(11-((2,5-dioxo-1-pyrrolidinyl)oxy)-11-oxoundecyl)-

Molecular Formula:	C₂₈H₃₃N₇O₅	Molecular Weight:	547.605520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JXBVNGJXVIYXTA-UHFFFAOYSA-N

74726-33-3

N-(4-(4-AZIDOPHENYLAZO)BENZOYL)-3-AMINOPROPYL-N'-OXYSUCCINIMIDE ESTER (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[4-[(4-azidophenyl)diazenyl]benzoyl]amino]propanoate | CAS Registry Number: 72755-63-6
Synonyms: Nabaps, CID3037288, N-(4-(4-Azidophenylazo)benzoyl)-3-aminopropyl-N'-oxysuccinimide ester, 2,5-Pyrrolidinedione, 1-(3-((4-((4-azidophenyl)azo)benzoyl)amino)-1-oxopropoxy)-, Benzamide, 4-((4-azidophenyl)azo)-N-(3-((2,5-dioxo-1-pyrrolidinyl)oxy)-3-oxopropyl)-

Molecular Formula:	C₂₀H₁₇N₇O₅	Molecular Weight:	435.392880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YFBBHVLLDHTEBR-UHFFFAOYSA-N

72755-63-6

N-(4-(4-AZIDOPHENYLAZO)BENZOYL)-6-AMINOHEXYL-N'-OXYSUCCINIMIDE ESTER (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-[(4-azidophenyl)diazenyl]benzoyl]amino]hexanoate | CAS Registry Number: 74713-45-4
Synonyms: Nabahs, CID3037783, N-(4-(4-Azidophenylazo)benzoyl)-6-aminohexyl-N'-oxysuccinimide ester, Benzamide, 4-((4-azidophenyl)azo)-N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)-

Molecular Formula:	C₂₃H₂₃N₇O₅	Molecular Weight:	477.472620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NCPFFLPCPDCXFP-UHFFFAOYSA-N

74713-45-4

N-(4-(4-benzyl-1H-imidazol-2-yl)pyridin-2-yl)benzamide (0 suppliers)

IUPAC Name: N-[4-(5-benzyl-1H-imidazol-2-yl)pyridin-2-yl]benzamide | CAS Registry Number: 1202926-82-6
Synonyms: SCHEMBL1767453, CCRXXSULPSWURF-UHFFFAOYSA-N, ZINC117044461

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.413 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCRXXSULPSWURF-UHFFFAOYSA-N

1202926-82-6

38351 to 38400 of 122484 results Page:

760 761 762 763 764 765 766 767 [768] 769 770 771 772 773 774 775 776 777 778 779 780