4-(n-Methylacetamido)tetrahydro-2h-pyran-4-carboxylic acid,4-(N-Methylacrylamido)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

63851 to 63900 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(n-Methylacetamido)tetrahydro-2h-pyran-4-carboxylic acid (2 suppliers)

1342680-12-9

4-(N-Methylacrylamido)benzoic acid (2 suppliers)

1566405-88-6

4-(N-METHYLAMINO)-4-(PYRIDIN-3-YL)BUTANE-1-OL (6 suppliers)

IUPAC Name: 4-(methylamino)-4-pyridin-3-ylbutan-1-ol | CAS Registry Number: 59578-64-2
Synonyms: 4-(N-METHYLAMINO)-4-(3-PYRIDYL)BUTANE-1-OL, SureCN5500519, CTK1G8920, |A-(Methylamino)-3-pyridinebutanol, AG-G-12402, FT-0671480, 4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol;d-(Methylamino)-3-pyridinebutanol

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DAUCYRIVLLXANE-UHFFFAOYSA-N

59578-64-2

4-(N-Methylamino)benzonitrile (8 suppliers)

IUPAC Name: 4-(methylamino)benzonitrile | CAS Registry Number: 4714-62-9
Synonyms: 4-(Methylamino)benzonitrile, 4-Cyano-N-methylaniline, 4-Methylamino-benzonitrile, ST51045569, PubChem4815, SureCN360149, KSC497O2F, ACMC-209k87, 665843_ALDRICH, CTK3J7722, 4-(methylamino)benzenecarbonitrile, MolPort-003-984-104, ACT12431, ANW-30485, ZINC02565984, AKOS000218509, AG-F-60730, AK-89687, KB-35110, FT-0692344

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEDXDYXIRZOEKG-UHFFFAOYSA-N

4714-62-9

4-(N-Methylamino)phenylboronic acid, pinacol ester (8 suppliers)

IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 845870-55-5
Synonyms: BM329, 4-(N-Methylamino)phenylboronic acid pinacol ester

Molecular Formula:	C₁₃H₂₀BNO₂	Molecular Weight:	233.114400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWGNYCWKFZIQQS-UHFFFAOYSA-N

845870-55-5

4-(N-Methylaminocarbonyl)phenylboronic acid (14 suppliers)

IUPAC Name: [4-(methylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 121177-82-0
Synonyms: M4328G1

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UWKSYZHFTGONHY-UHFFFAOYSA-N

121177-82-0

4-(N-METHYLFORMIMIDOYL)PYROCATECHOL (3 suppliers)

IUPAC Name: (4E)-2-hydroxy-4-(methylaminomethylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 5766-75-6
Synonyms: 4-(N-Methylformimidoyl)pyrocatechol, 3,4-Dihydroxybenzylidenmethylamin, BRN 2244231, Pyrocatechol, 4-(N-methylformimidoyl)-, 3,4-Dihydroxybenzylidenmethylamin [German], CID5492882, LS-136447

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOARAIWFGJXDRD-AATRIKPKSA-N

5766-75-6

4-(N-Methylphenylsulfonamido)benzoic acid (3 suppliers)

IUPAC Name: 4-[benzenesulfonyl(methyl)amino]benzoic acid | CAS Registry Number: 355816-25-0
Synonyms: 4-[methyl(phenylsulfonyl)amino]benzoic acid, CHEMBL1896308, MLS000108053, AC1LFK7V, CBMicro_000887, Cambridge id 5708176, Oprea1_581700, Oprea1_592489, SCHEMBL3718777, MolPort-001-028-771, HMS2186G22, ZINC312952, ALBB-025124, SMSF0007051, ZX-AN023638, BBL019319, BDBM50396734, SBB072424, STK362683, AKOS000387040

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKZSZLMBZKZOQQ-UHFFFAOYSA-N

355816-25-0

4-(N-methylpiperidin-4-yl)oxy-3-trifluoromethyl-1-nitrobenzene (0 suppliers)

325457-78-1

4-(n-Methylsulfamoyl)-2'-(trifluoromethoxy)-[1,1'-biphenyl]-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(methylsulfamoyl)-2-[2-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 926223-80-5
Synonyms: 5-(methylsulfamoyl)-2-[2-(trifluoromethoxy)phenyl]benzoic acid, ZINC21950850, AKOS000124360, CS-0345230, EN300-44242, 5-(methylsulfamoyl)-2-[2-(trifluoromethoxy)phenyl]benzoicacid

Molecular Formula:	C₁₅H₁₂F₃NO₅S	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VQNRPXDLKCXQPK-UHFFFAOYSA-N

926223-80-5

4-(N-Methylsulfamoyl)-2-trifluoromethylphenylboronic acid (5 suppliers)

IUPAC Name: [4-(methylsulfamoyl)-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1402238-37-2
Synonyms: MolPort-015-143-091, AKOS024438534, B-9335

Molecular Formula:	C₈H₉BF₃NO₄S	Molecular Weight:	283.032570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: POJZVLYOTNAUBX-UHFFFAOYSA-N

1402238-37-2

4-(N-Methylsulfamoyl)benzenesulfonyl chloride (1 supplier)

IUPAC Name: 4-(methylsulfamoyl)benzenesulfonyl chloride | CAS Registry Number: 247186-99-8
Synonyms: 4-(methylsulfamoyl)benzene-1-sulfonyl chloride, 4-[(methylamino)sulfonyl]benzenesulfonyl chloride, 4-(methylsulfamoyl)benzenesulfonyl Chloride, SCHEMBL3073626, CTK6I5782, AKOS000165238, ZINC100566929, MCULE-7525388985, NE28951, 4-(n-methylsulfamoyl)benzenesulfonyl chloride, EN300-29913, 4-(methylsulfamoyl)benzene-1-sulfonyl chloride, AldrichCPR

Molecular Formula:	C₇H₈ClNO₄S₂	Molecular Weight:	269.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYFIYJHEXYSWEU-UHFFFAOYSA-N

247186-99-8

4-(N-Methylthiophene-2-sulfonamido)butanoic acid (3 suppliers)

IUPAC Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]butanoic acid | CAS Registry Number: 923220-10-4
Synonyms: 4-(N-methylthiophene-2-sulfonamido)butanoic acid, 4-[methyl(thien-2-ylsulfonyl)amino]butanoic acid, CTK7J3538, ZINC9256654, AKOS008956023, MCULE-2689488918, NE54863, EN300-26073, Z52527095

Molecular Formula:	C₉H₁₃NO₄S₂	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ILEQUZALEBCGBU-UHFFFAOYSA-N

923220-10-4

4-(N-Morpholino)-Benzene Methylcarboxylate (7 suppliers)

IUPAC Name: methyl 4-morpholin-4-ylbenzoate | CAS Registry Number: 23676-05-3
Synonyms: Oprea1_652317, Methyl 4-morpholin-4-yl-benzoate, MolPort-000-004-962, ZINC04052140, CID5178200, M67188, 3T-0068

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMSNLLYQDUZFFR-UHFFFAOYSA-N

23676-05-3

4-(N-MORPHOLINO)-N-METHY-N-METHOXYBENZAMIDE (5 suppliers)

IUPAC Name: N-methoxy-N-methyl-4-morpholin-4-ylbenzamide | CAS Registry Number: 887576-33-2
Synonyms: 4-(N-Morpholino)-N-methy-N-methoxybenzamide, ZINC14985910, AKOS015961320, AB25018, AC-13620, 4-(N-Morephorinyl)-N,N-methoxy-methylbezamide, N-METHOXY-N-METHYL-4-MORPHOLINOBENZAMIDE, 4-(N-MORPHOLINYL)-N,N-METHOXY-METHYLBENZAMIDE

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSYLISIXNVEDRW-UHFFFAOYSA-N

887576-33-2

4-(N-NAPHTHALEN-1-YLSULFAMOYL)PHENYLBORONIC ACID (7 suppliers)

IUPAC Name: [4-(naphthalen-1-ylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 957120-95-5
Synonyms: 4-(N-Naphthalen-1-ylsulfamoyl)phenylboronic acid, (4-(N-(Naphthalen-1-yl)sulfamoyl)phenyl)boronic acid, ACMC-209s4g, CTK5H8109, ANW-40718, AKOS015840609, AG-H-93650, OR11939, AK-92647, BD230553, KB-35116, 4-(Naphth-1-ylsulphamoyl)benzeneboronic acid, B-1227, 4-(N-Naphthalen-1-ylsulfamoyl)phenylboronic acid,, 4-[(naphthalen-1-yl)sulfamoyl]phenylboronic acid, I04-2315

Molecular Formula:	C₁₆H₁₄BNO₄S	Molecular Weight:	327.162660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UOKSWRGMRNZXCO-UHFFFAOYSA-N

957120-95-5

4-(N-NONYLOXY)BENZENEBORONIC ACID (3 suppliers)

IUPAC Name: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 173397-90-5
Synonyms: 112741-49-8, tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, (2R,3S)-TERT-BUTYL 6-OXO-2,3-DIPHENYLMORPHOLINE-4-CARBOXYLATE, (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone, tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, (2R,3S)-(-)-N-Boc-6-oxo-2,3-diphenylmorpholine, Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, AK-27175, (2R,3S)-tert-Butyl 6-oxo-2,3- diphenylmorpholine-4-carboxylate, N-Boc(2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, tert-Butyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)-, PubChem11707, AC1LJWS0, (5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, SCHEMBL3706217, Jsp000983, CTK4A7951, DTXSID90359675, MolPort-003-930-218

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRUKRSQUUNYOFK-RBUKOAKNSA-N

173397-90-5

4-(N-Nonyloxy)benzoic acid (10 suppliers)

IUPAC Name: 4-nonoxybenzoic acid | CAS Registry Number: 15872-43-2
Synonyms: p-Nonyloxybenzoic acid, 4-n-Nonyloxybenzoic acid, 4-(Nonyloxy)benzoic acid, 362816_ALDRICH, CID139992, SBB008264

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOZLUAUKDKKZHJ-UHFFFAOYSA-N

15872-43-2

4-(n-Nonyloxy)phenylboronic Acid (9 suppliers)

IUPAC Name: (4-nonoxyphenyl)boronic acid | CAS Registry Number: 173392-87-5
Synonyms: 4-(n-Nonyloxy)benzeneboronic acid, 4-(N-Nonyloxy)phenylboronic acid, (4-nonoxyphenyl)boronic Acid, AC1N5NPW, SureCN7472946, 4-(nonyloxy)phenylboronic acid, CTK8B3261, (4-(Nonyloxy)phenyl)boronic acid, MolPort-000-931-568, 4-(N-Nonyloxy)phenylboronic acid,, ANW-42135, OR7243, AKOS004116288, AK-85361, KB-35117, X0574, B-2495, I04-6678

Molecular Formula:	C₁₅H₂₅BO₃	Molecular Weight:	264.168200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAJSPPCQRRBXGB-UHFFFAOYSA-N

173392-87-5

4-(n-octyl)phenyl ester, polymer with 4-(n-octyl)phenol, (0 suppliers)

84135-66-0

4-(n-Octyloxy)phenol (11 suppliers)

IUPAC Name: 4-octoxyphenol | CAS Registry Number: 3780-50-5
Synonyms: 4-n-octyloxyphenol, p-(Octyloxy)phenol, Phenol, 4-(octyloxy)-, EINECS 223-243-6, TL8002779

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFRUPPHPJRZOCM-UHFFFAOYSA-N

3780-50-5

4-(n-Octyloxy)phenylboronic Acid (13 suppliers)

IUPAC Name: (4-octoxyphenyl)boronic acid | CAS Registry Number: 121554-09-4
Synonyms: 4-Octyloxyphenylboronic acid, (4-octoxyphenyl)boronic Acid, 4-(n-Octyloxy)benzeneboronic acid, (4-(Octyloxy)phenyl)boronic acid, 4-(octyloxy)phenylboronic acid, AG-D-46733, PubChem9555, ACMC-209aeh, SureCN2671160, 4-Octyloxyphenylboronic acid,, 4-n-Octyloxybenzeneboronic acid, AC1N18T2, CTK4B2519, MolPort-000-931-564, ACT11148, ANW-17751, SBB071268, AKOS004116255, AB07893, Boronic acid,B-[4-(octyloxy)phenyl]-

Molecular Formula:	C₁₄H₂₃BO₃	Molecular Weight:	250.141620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WABZSVITXOJJKH-UHFFFAOYSA-N

121554-09-4

4-(N-PENTYLTHIO)BENZALDEHYDE (0 suppliers)

IUPAC Name: 4-pentylsulfanylbenzaldehyde | CAS Registry Number: 1443303-06-7
Synonyms: 4-(n-Pentylthio)benzaldehyde, 4-pentylsulfanylbenzaldehyde, Benzaldehyde, 4-(pentylthio)-, DTXSID601308299

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNJACFHTBKBQAL-UHFFFAOYSA-N

1443303-06-7

4-(N-PENTYLTHIO)BENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 4-pentylsulfanylbenzoyl chloride | CAS Registry Number: 1443307-60-5
Synonyms: 4-(n-Pentylthio)benzoyl chloride, ZINC95739470

Molecular Formula:	C₁₂H₁₅ClOS	Molecular Weight:	242.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OATXYVLSVZLKMK-UHFFFAOYSA-N

1443307-60-5

4-(N-PENTYLTHIO)THIOPHENOL (0 suppliers)

IUPAC Name: 4-pentylsulfanylbenzenethiol | CAS Registry Number: 80511-80-4
Synonyms: 4-(n-Pentylthio)thiophenol, SCHEMBL4846653

Molecular Formula:	C₁₁H₁₆S₂	Molecular Weight:	212.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVLDWYJZJUQCMV-UHFFFAOYSA-N

80511-80-4

4-(N-Phenlyamino)-3-methoxybenzenediazonium hexafluorophosphate (2 suppliers)

IUPAC Name: 4-anilino-2-methoxybenzenediazonium;hexafluorophosphate | CAS Registry Number: 68900-98-1
Synonyms: IVWKVYJTIKSWEX-UHFFFAOYSA-N, 2-methoxy-4-phenylaminobenzenediazonium hexafluorophosphate, Benzenediazonium, 2-methoxy-4-(phenylamino)-, hexafluorophosphate(1-), Benzenediazonium, 2-methoxy-4-(phenylamino)-, hexafluorophosphate(1-) (1:1)

Molecular Formula:	C₁₃H₁₂F₆N₃OP	Molecular Weight:	371.218061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IVWKVYJTIKSWEX-UHFFFAOYSA-N

68900-98-1

4-(N-Phenylacetamido)phenyl acetate (2 suppliers)

IUPAC Name: [4-(N-acetylanilino)phenyl] acetate | CAS Registry Number: 16882-88-5
Synonyms: 4-(acetylanilino)phenyl acetate, [4-(N-acetylanilino)phenyl] acetate, 4-[acetyl(phenyl)amino]phenyl acetate, AC1NSBOS, CRQCUPIKDVRIGQ-UHFFFAOYSA-N, MolPort-002-744-796, ZINC4789075, STK665129, 4-(N-phenylacetylamino)phenyl acetate, AKOS003390269, 4-Hydroxydiphenylamine, N,O-diacetyl-, MCULE-8583700762, ST4131054, Acetanilide, 4'-hydroxy-N-phenyl-, acetate, Acetamide, N-[4-(acetyloxy)phenyl]-N-phenyl-, Acetic acid, 4-(acetylphenylamino)phenyl ester, AO-080/43441769, A4118/0175596

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRQCUPIKDVRIGQ-UHFFFAOYSA-N

16882-88-5

4-(N-Phenylamino)-1-butene (3 suppliers)

IUPAC Name: N-but-3-enylaniline | CAS Registry Number: 29369-71-9
Synonyms: 4-(N-phenylamino)-1-butene, Allylmethylanilin, N-(3-Butenyl)aniline, but-3-enyl-phenyl-amine, Benzenamine, N-3-butenyl-, N-(3-butenyl)-N-phenylamine, SCHEMBL7098162, FYTQTQULTLRMFN-UHFFFAOYSA-N, ALBB-032058, MFCD19216829, AKOS006350086

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYTQTQULTLRMFN-UHFFFAOYSA-N

29369-71-9

4-(N-Phenylamino)benzenediazonium hexafluorophosphate (4 suppliers)

IUPAC Name: 4-anilinobenzenediazonium;hexafluorophosphate | CAS Registry Number: 68541-73-1
Synonyms: AG-G-64232, CTK5C8159, 4-(Phenylamino)benzenediazonium hexafluorophosphate, Benzenediazonium, 4-(phenylamino)-, hexafluorophosphate(1-)

Molecular Formula:	C₁₂H₁₀F₆N₃P	Molecular Weight:	341.192081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GMCYTOBVFHVRMM-UHFFFAOYSA-N

68541-73-1

4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID PINACOL ESTER (10 suppliers)

IUPAC Name: N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline | CAS Registry Number: 1029439-56-2
Synonyms: 4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER, 4-(N-Phenylaminomethyl)phenylboronic acid pinacol ester, PHENYL-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-AMINE, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline, N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]ANILINE, AMTB054, SureCN10269020, AGN-PC-01LR23, CTK6B2361, MolPort-002-054-993, BM266, ANW-41769, AKOS015960127, AB29172, AG-B-42875, AK-84702, KB-35118, A-4213, 4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID, [4-(Phenylaminomethyl)phenyl]boronic acid pinacol ester

Molecular Formula:	C₁₉H₂₄BNO₂	Molecular Weight:	309.210360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNYGNGFJIPTYBJ-UHFFFAOYSA-N

1029439-56-2

4-(n-Phenylsulfamoyl)-1h-pyrrole-2-carboxylic acid (0 suppliers)

937624-74-3

4-(N-phenylsulfamoyl)benzamide (0 suppliers)

IUPAC Name: 4-(phenylsulfamoyl)benzamide | CAS Registry Number: 857489-20-4
Synonyms: 4-(anilinosulfonyl)benzamide, 4-(phenylsulfamoyl)benzamide, SCHEMBL5452240, ZINC9338432, AKOS008937868, MCULE-1187807939, AB00759919-01, Z33546632

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHYZSUXSWANDKQ-UHFFFAOYSA-N

857489-20-4

4-(N-PHTHALIMIDYL)BENZOLSULFONYL CHLORIDE FOR FLUORESCENCE (6 suppliers)

IUPAC Name: 4-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl chloride | CAS Registry Number: 114341-14-9
Synonyms: Benzenesulfonylchloride, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-, Phisyl chloride, ACMC-20emug, AC1N9ZHA, 4-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl Chloride, CTK0H0539, AG-D-34559, 4-(N-Phthalimidinyl)benzenesulfonyl chloride, (1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-4-benzenesulfonyl chloride, 4-(N-PHTHALIMIDYL)BENZOLSULFONYL CHLORID;4-(n-Phthalimidyl)benzolsulfonylchloride];(1,3-dihydro-1-oxo-2h-isoindol-2-yl)-4-benzenesulfonyl chloride;4-(n-phthalimidinyl)benzenesulfonyl chloride;4-(N-PHTHALIMIDYL)BENZOLSULFONYL CHLORIDE FOR FLUORESCENCE 98+%;Phisyl chloride, (1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-4-benzenesulfonyl chloride

Molecular Formula:	C₁₄H₁₀ClNO₃S	Molecular Weight:	307.752100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKWBLDDSBFCSPX-UHFFFAOYSA-N

114341-14-9

4-(N-PIPERIDIN-1-YL)THIOSEMICARBAZIDE (6 suppliers)

IUPAC Name: 1-amino-3-piperidin-1-ylthiourea | CAS Registry Number: 91469-16-8
Synonyms: 4-(N-Piperidino)-thiosemicarbazide, OR1935, ZINC03880826, 3-amino-1-(piperidin-1-yl)thiourea, AKOS006333756

Molecular Formula:	C₆H₁₄N₄S	Molecular Weight:	174.267160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBIUNSHBFMMYCZ-UHFFFAOYSA-N

91469-16-8

4-(N-PROPIONYLSULFAMOYL)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [4-(propanoylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 957121-17-4
Synonyms: 4-(N-Propionylsulfamoyl)phenylboronic acid, (4-(N-Propionylsulfamoyl)phenyl)boronic acid, ACMC-209s4r, CTK5H8119, MolPort-001-758-909, 4-(propanesulfonyl)phenylboronic acid, ANW-40729, AKOS015839616, AG-H-93661, OR11904, AK-92654, BD230560, KB-35119, 4-(N-Propionylsulfamoyl)phenylboronic acid,, 4-(N-Propionylsulphamoyl)benzeneboronic acid, B-1236, I04-2198

Molecular Formula:	C₉H₁₂BNO₅S	Molecular Weight:	257.071280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VWEYACLFMKWFQC-UHFFFAOYSA-N

957121-17-4

4-(N-PROPYLAMINOCARBONYL)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [4-(propylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 171922-46-6
Synonyms: 4-(N-Propylaminocarbonyl)phenylboronic acid, 4-(Propylaminocarbonyl)benzeneboronic acid, (4-(Propylcarbamoyl)phenyl)boronic acid, [4-(propylcarbamoyl)phenyl]boronic Acid, ACMC-1C1GN, AC1MCN55, SureCN2316651, CTK0H3511, MolPort-001-759-534, N-PROPYL 4-BORONOBENZAMIDE, 4-(propylcarbamoyl)phenylboronic acid, ANW-22542, AKOS015839624, AB25446, AG-E-21240, OR10583, AK-61607, KB-35120, 4-(N-Propylaminocarbonyl)phenylboronic acid,, X1337

Molecular Formula:	C₁₀H₁₄BNO₃	Molecular Weight:	207.034060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KWJCBWYHJKWCRD-UHFFFAOYSA-N

171922-46-6

4-(n-Propylsulfamoyl)benzamide (0 suppliers)

IUPAC Name: 4-(propylsulfamoyl)benzamide | CAS Registry Number: 915909-30-7
Synonyms: CHEMBL4582688, 4-(propylsulfamoyl)benzamide, SCHEMBL5456430, ZINC6697956, AKOS009084436, CS-0292858

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKYPQDUHIYTKIF-UHFFFAOYSA-N

915909-30-7

4-(N-PROPYLTHIO)PHENETHYL ALCOHOL (0 suppliers)

IUPAC Name: 2-(4-propylsulfanylphenyl)ethanol | CAS Registry Number: 1378675-25-2
Synonyms: 4-(n-Propylthio)phenethyl alcohol, ZINC83223982, 2-[4-(PROPYLSULFANYL)PHENYL]ETHAN-1-OL

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFERCZHKFNYUSX-UHFFFAOYSA-N

1378675-25-2

4-(N-PROPYLTHIO)THIOPHENOL (0 suppliers)

IUPAC Name: 4-propylsulfanylbenzenethiol | CAS Registry Number: 56056-58-7
Synonyms: 4-(n-Propylthio)thiophenol, ZINC95731454

Molecular Formula:	C₉H₁₂S₂	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVVCJGVKXSLZAZ-UHFFFAOYSA-N

56056-58-7

4-(N-t-butoxycarbonyl)aminopropoxy-5-methoxy-2-nitrobenzoic acid (0 suppliers)

IUPAC Name: 5-methoxy-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-2-nitrobenzoic acid | CAS Registry Number: 757189-87-0
Synonyms: SCHEMBL5654185, ZINC149159636, DA-41420

Molecular Formula:	C₁₆H₂₂N₂O₈	Molecular Weight:	370.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JMKSHHSTMNYUGY-UHFFFAOYSA-N

757189-87-0

4-(N-T-BUTOXYCARBONYLAMINO)CYCLOHEXYLISOCYANIDE (4 suppliers)

IUPAC Name: tert-butyl N-(4-isocyanocyclohexyl)carbamate | CAS Registry Number: 730971-65-0
Synonyms: 4-(N-t-Butoxycarbonylamino)cyclohexylisocyanide, AC1MBVCG, Tert-butyl N-(4-isocyanocyclohexyl)carbamate, SCHEMBL12395365, CTK7G9113, AKOS015959157, SC-58241, RT-020108, 4-(n-t-butoxycarbonylamino)-cyclohexylisocyanide, 4-(n-tert-butoxycarbonylamino)cyclohexylisocyanide

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHUSSYBCULMDJK-UHFFFAOYSA-N

730971-65-0

4-(N-t-butyloxycarbonyl-N-methylaminomethyl)benzoic acid methyl ester (4 suppliers)

IUPAC Name: methyl 4-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoate | CAS Registry Number: 140382-79-2
Synonyms: AGN-PC-01MB3T, SureCN1935356, AK143777, Methyl 4-(((tert-butoxycarbonyl)(methyl)amino)methyl)benzoate, methyl 4-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoate

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CICRMJGBVWJBNS-UHFFFAOYSA-N

140382-79-2

4-(N-t-Butylsulfamoyl)-2-methylphenylboronic acid (6 suppliers)

IUPAC Name: [4-(tert-butylsulfamoyl)-2-methylphenyl]boronic acid | CAS Registry Number: 958651-73-5
Synonyms: (4-(N-(tert-Butyl)sulfamoyl)-2-methylphenyl)boronic acid, ACMC-209s5n, CTK8B2767, MolPort-015-143-090, ANW-40761, AKOS015893111, AK-92524, BD230430, KB-207753, A-3282, I04-2023

Molecular Formula:	C₁₁H₁₈BNO₄S	Molecular Weight:	271.140920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQWDTJUPZNXTFW-UHFFFAOYSA-N

958651-73-5

4-(N-tert-butoxycarbonyl)aminomethyl-3-Z-methoxyimino-1-(N-tert-butoxycarbonyl)pyrrolidine (1 supplier)

197143-34-3

4-(N-tert-Butoxycarbonyl-N-methylaminoacetoxy)-3,5-dimethylbenzyl bromide (1 supplier)

IUPAC Name: [4-(bromomethyl)-2,6-dimethylphenyl] 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 241479-84-5
Synonyms: 4-(bromomethyl)-2,6-dimethylphenyl N-(tert-butoxycarbonyl)-N-methylglycinate, SCHEMBL4078530, PNDSFBFEZNPLNO-UHFFFAOYSA-N, N-Methyl-N-(tert-butoxycarbonyl)glycine 2,6-dimethyl-4-(bromomethyl)phenyl ester, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-,4-(bromomethyl)-2,6-dimethylphenyl ester

Molecular Formula:	C₁₇H₂₄BrNO₄	Molecular Weight:	386.280760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNDSFBFEZNPLNO-UHFFFAOYSA-N

241479-84-5

4-(N-tert-Butoxycarbonylamino)piperidine-D4 (1 supplier)

2754355-09-2

4-(N-TERT-BUTOXYCARBONYLAMINO)TETRAFLUOROPHENYLAZIDE (5 suppliers)

IUPAC Name: tert-butyl N-(4-azido-2,3,5,6-tetrafluorophenyl)carbamate | CAS Registry Number: 294187-76-1
Synonyms: CTK4G3264, ZINC22053460, AG-E-95755, 4-Azido-N-(tert-butoxycarbonyl)-2,3,5,6-tetrafluoroaniline, (4-Azido-2,3,5,6-tetrafluorophenyl)carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₁H₁₀F₄N₄O₂	Molecular Weight:	306.216313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QHWSSUUXMVEFHZ-UHFFFAOYSA-N

294187-76-1

4-(N-Tert-Butoxycarbonylhydrazino)Benzoic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 4-[amino-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate | CAS Registry Number: 380383-79-9
Synonyms: tert-Butyl 1-(4-(ethoxycarbonyl)phenyl)hydrazinecarboxylate, 4-(N-TERT-BUTOXYCARBONYLHYDRAZINO)BENZOIC ACID ETHYL ESTER, tert-butyl 1-[4-(ethoxycarbonyl)phenyl]hydrazinecarboxylate, SCHEMBL2309862, MolPort-028-745-423, PJYWFCQWDGXMAK-UHFFFAOYSA-N, MFCD17392796, ZINC91303459, AKOS027255621, AK207299, AM805218, N-[4-(Ethoxycarbonyl)phenyl]carbazic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJYWFCQWDGXMAK-UHFFFAOYSA-N

380383-79-9

4-(N-tert-Butylsulfamoyl)-2-trifluoromethylphenylboronic acid (4 suppliers)

IUPAC Name: [4-(tert-butylsulfamoyl)-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2096333-30-9
Synonyms: AKOS030530098, ZINC169934930, Y2670, B-9456

Molecular Formula:	C₁₁H₁₅BF₃NO₄S	Molecular Weight:	325.109 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HMGRMEBSMVAFEP-UHFFFAOYSA-N

2096333-30-9

4-(N-TROC-AMINOMETHYL)BENZOIC ACID (1 supplier)

IUPAC Name: 4-[(2,2,2-trichloroethoxycarbonylamino)methyl]benzoic acid | CAS Registry Number: 1263034-21-4
Synonyms: 4-(N-TROC-aminomethyl)benzoic acid, MFCD08063233

Molecular Formula:	C₁₁H₁₀Cl₃NO₄	Molecular Weight:	326.554 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLKYTKNKXVHAIV-UHFFFAOYSA-N

1263034-21-4

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