4-((4'-(3-hydroxypropoxy)-2',6'-dimethyl-[1,1'-biphenyl]-3-yl)methoxy)benzaldehyde,4-((4'-(aminomethyl)-[1,1'-biphenyl]-3-yl)oxy)pyrimidine-2-carbonitrile hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26051 to 26100 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4-((4'-(3-hydroxypropoxy)-2',6'-dimethyl-[1,1'-biphenyl]-3-yl)methoxy)benzaldehyde (1 supplier)

955929-87-0

4-((4'-(aminomethyl)-[1,1'-biphenyl]-3-yl)oxy)pyrimidine-2-carbonitrile hydrochloride (5 suppliers)

IUPAC Name: 4-[3-[4-(aminomethyl)phenyl]phenoxy]pyrimidine-2-carbonitrile;hydrochloride | CAS Registry Number: 2197053-49-7
Synonyms: Cysteine Protease inhibitor (hydrochloride), Cysteine protease inhibitor HCl, HY-17541A, MFCD28167760, Cysteine Protease inhibitor hydrochloride

Molecular Formula:	C₁₈H₁₅ClN₄O	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOZJROVPTNXLPB-UHFFFAOYSA-N

2197053-49-7

4-((4'-chloro-2'-methyl-[1,1'-biphenyl]-3-yl)methoxy)-2-fluorobenzaldehyde (1 supplier)

955929-75-6

4-((4'-chloro-2'-methyl-[1,1'-biphenyl]-3-yl)methoxy)benzaldehyde (1 supplier)

955929-68-7

4-((4'-CHLORO-3'-METHYLPHENOXY)METHYL)PHENYLBORONIC ACID (11 suppliers)

IUPAC Name: [4-[(4-chloro-3-methylphenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 849052-25-1
Synonyms: 4-[(4-Chloro-3-methylphenoxy)methyl]phenylboronic acid, 4-((4'-Chloro-3'-methylphenoxy)methyl)phenylboronic acid, 871126-05-5, 4-((4-Chloro-3-methylphenoxy)methyl)phenylboronic acid, SureCN177467, 645931_ALDRICH, CTK8B2415, MolPort-003-938-213, ANW-37883, AKOS010794914, AK-85516, BP-12102, KB-33393, X2315, (4-((4-Chloro-3-methylphenoxy)methyl)phenyl)boronic acid

Molecular Formula:	C₁₄H₁₄BClO₃	Molecular Weight:	276.523160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUKUADBAEFEIGP-UHFFFAOYSA-N

849052-25-1

4-((4'-hydroxy-2',6'-dimethyl-[1,1'-biphenyl]-3-yl)methoxy)benzaldehyde (1 supplier)

955929-79-0

4-((4'-Nitro-[1,1'-biphenyl]-4-yl)amino)-4-oxobut-2-enoic acid (2 suppliers)

IUPAC Name: (Z)-4-[4-(4-nitrophenyl)anilino]-4-oxobut-2-enoic acid | CAS Registry Number: 328540-83-6
Synonyms: 3-(4'-Nitro-biphenyl-4-ylcarbamoyl)-acrylic acid, AC1M0V4F, ZINC33281903, AKOS004114697, (Z)-4-[4-(4-nitrophenyl)anilino]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₆H₁₂N₂O₅	Molecular Weight:	312.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URZIPQUZRRJBQQ-KTKRTIGZSA-N

328540-83-6

4-((4,4,5,5,5-Pentafluoropentyl)oxy)aniline (2 suppliers)

1427024-45-0

4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile (13 suppliers)

IUPAC Name: 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzonitrile | CAS Registry Number: 475250-43-2
Synonyms: CTK8C4006, ANW-70939, RB2105, AKOS016008104, AK104843, BD239051, KB-237016

Molecular Formula:	C₁₄H₁₈BNO₂	Molecular Weight:	243.109220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBNNFFDCOHDYJE-UHFFFAOYSA-N

475250-43-2

4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)piperidine (1 supplier)

2365173-96-0

4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]piperidine;hydrochloride | CAS Registry Number: 2365173-97-1
Synonyms: 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]piperidine;hydrochloride, 4-[(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL]PIPERIDINE HYDROCHLORIDE, 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]piperidine hydrochloride, MFCD31667879, AKOS037622002, PS-19646, SY323672, E88451, EN300-1722968, (Piperidin-4-yl)methylboronic Acid Pinacol Ester HCl, 4-Piperidylmethylboronic Acid Pinanol Ester Hydrochloride, Z3251776086

Molecular Formula:	C₁₂H₂₅BClNO₂	Molecular Weight:	261.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJDXWFWCXDUNIN-UHFFFAOYSA-N

2365173-97-1

4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)piperidine (1 supplier)

2365173-84-6

4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)piperidine hydrochloride (2 suppliers)

IUPAC Name: 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]piperidine;hydrochloride | CAS Registry Number: 2365173-85-7
Synonyms: 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]piperidine;hydrochloride, AT31358, EN300-6748763, Z3557557175, 4-((4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYLENE)PIPERIDINE HCL, 4-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]piperidine hydrochloride

Molecular Formula:	C₁₂H₂₃BClNO₂	Molecular Weight:	259.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKXJMLQPBBSNSY-UHFFFAOYSA-N

2365173-85-7

4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)tetrahydro-2H-thiopyran 1,1-dioxide (2 suppliers)

IUPAC Name: 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]thiane 1,1-dioxide | CAS Registry Number: 2246853-73-4
Synonyms: 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]thiane 1,1-dioxide, E73374, EN300-703510, Z2327672803, 4-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]-1lambda6-thiane-1,1-dione

Molecular Formula:	C₁₂H₂₁BO₄S	Molecular Weight:	272.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBDJNWKJHICZAO-UHFFFAOYSA-N

2246853-73-4

4-((4,4-Diethoxybutyl)carbamoyl)benzoic acid (1 supplier)

2052958-05-9

4-((4,4-Dimethylpiperidin-1-yl)methyl)-2-methoxybenzoic acid (2 suppliers)

1975504-53-0

4-((4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)sulfonyl)morpholine (5 suppliers)

IUPAC Name: 4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylsulfonyl)morpholine | CAS Registry Number: 1427461-05-9
Synonyms: 4-(4,5,6,7-Tetrahydro-1-benzothien-2-ylsulfonyl)morpholine, MolPort-027-720-356, ZINC95215920, AKOS027448441, AS-9055, OR110676, 4-(4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl)morpholine

Molecular Formula:	C₁₂H₁₇NO₃S₂	Molecular Weight:	287.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZNMQVVICPJQHN-UHFFFAOYSA-N

1427461-05-9

4-((4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)methyl)aniline (2 suppliers)

IUPAC Name: 4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)aniline | CAS Registry Number: 689251-75-0
Synonyms: 4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)aniline, starbld0023830, SCHEMBL4830924, CHEMBL5017389, MFCD11609972, ZINC19779321, AKOS015060106, MCULE-8160078834, NS-03512, 4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]aniline

Molecular Formula:	C₁₄H₁₆N₂S	Molecular Weight:	244.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALHYPVWPPRSFKM-UHFFFAOYSA-N

689251-75-0

4-((4,5,7-TRIMETHYL-2-OXO-2H-1-BENZOPYRAN-8-YL)SULFONYL)MORPHOLINE (2 suppliers)

IUPAC Name: 4,5,7-trimethyl-8-morpholin-4-ylsulfonylchromen-2-one | CAS Registry Number: 52415-49-3
Synonyms: CID3040524, LS-93499, Trimethyl-4,5,7 (morpholino-sulfonyl)-8 coumarine [French], Trimethyl-4,5,7 (morpholino-sulfonyl)-8 coumarine, 4-((4,5,7-Trimethyl-2-oxo-2H-1-benzopyran-8-yl)sulfonyl)morpholine, Morpholine, 4-((4,5,7-trimethyl-2-oxo-2H-1-benzopyran-8-yl)sulfonyl)-

Molecular Formula:	C₁₆H₁₉NO₅S	Molecular Weight:	337.390760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KXUWEOSKBPDHJR-UHFFFAOYSA-N

52415-49-3

4-((4,5-Dichloropyridin-3-yl)sulfonyl)morpholine (3 suppliers)

IUPAC Name: 4-(4,5-dichloropyridin-3-yl)sulfonylmorpholine | CAS Registry Number: 1352502-10-3
Synonyms: 4-(4,5-Dichloro-pyridine-3-sulfonyl)-morpholine, ZINC72210960, AKOS027451213

Molecular Formula:	C₉H₁₀Cl₂N₂O₃S	Molecular Weight:	297.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FAQASTUASIIZPS-UHFFFAOYSA-N

1352502-10-3

4-((4,5-DIHYDRO-1H-IMIDAZOYL-2-YL)AMINO)-1,2-BENZENEDIOL HCL (2 suppliers)

77987-00-9

4-((4,5-Dihydrothiazol-2-yl)thio)butan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 4-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butan-1-amine;hydrochloride | CAS Registry Number: 1822673-87-9
Synonyms: 4-((4,5-dihydrothiazol-2-yl)thio)butan-1-amine hydrochloride, AKOS026747331, F2167-1654

Molecular Formula:	C₇H₁₅ClN₂S₂	Molecular Weight:	226.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQRBISIDCAENLW-UHFFFAOYSA-N

1822673-87-9

4-((4,5-DIMETHOXY-2-NITROPHENYL)METHYLENE)-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (1 supplier)

IUPAC Name: 4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 10234-92-1
Synonyms: 4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one, CDS1_003926, CBMicro_017430, DivK1c_004966, AKOS022170268

Molecular Formula:	C₁₉H₁₇N₃O₅	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTQCURYQPCFEPC-UHFFFAOYSA-N

10234-92-1

4-((4,5-Dimethoxy-3-oxo-1,3-dihydroisobenzofuran-1-yl)amino)benzoic acid (3 suppliers)

IUPAC Name: 4-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]benzoic acid | CAS Registry Number: 307339-68-0
Synonyms: AC1MEZWW, Oprea1_485617, Oprea1_714796, MolPort-000-400-119, AKOS000623437, AKOS016048521, MCULE-6060742990, 4-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]benzoic acid

Molecular Formula:	C₁₇H₁₅NO₆	Molecular Weight:	329.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OWJIRJKWNACNCI-UHFFFAOYSA-N

307339-68-0

4-((4,5-Dimethyl-4h-1,2,4-triazol-3-yl)methyl)aniline (1 supplier)

1249437-67-9

4-((4,5-Dimethyl-6-oxopyrimidin-1(6H)-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(4,5-dimethyl-6-oxopyrimidin-1-yl)methyl]benzoic acid | CAS Registry Number: 1710834-02-8
Synonyms: 4-(4,5-Dimethyl-6-oxo-6H-pyrimidin-1-ylmethyl)-benzoic acid, ZINC96531082, AKOS027459479

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPUKSBXJZCDKFP-UHFFFAOYSA-N

1710834-02-8

4-((4,6-Dimethoxypyrimidin-2-yl)oxy)-2-methylaniline (4 suppliers)

IUPAC Name: 4-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methylaniline | CAS Registry Number: 866154-85-0
Synonyms: 4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-methylaniline, 4-[(4,6-dimethoxypyrimidin-2-yl)oxy]-2-methylaniline, 4-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methylaniline, MLS001195427, CHEMBL1714173, DTXSID401200364, HMS2857E17, ZINC4054540, AKOS005107729, MS-1717, SMR000550713, SR-01000308443, SR-01000308443-1, 4-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]-2-methylbenzenamine

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJYVXGANKKXYJA-UHFFFAOYSA-N

866154-85-0

4-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzaldehyde (2 suppliers)

491871-36-4

4-((4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO)-3-((4-CHLOROPHENYL)SULFONYL)BUT-3-EN-2-ONE (1 supplier)

IUPAC Name: (Z)-3-(4-chlorophenyl)sulfonyl-4-[(4,6-dimethylpyrimidin-2-yl)amino]but-3-en-2-one | CAS Registry Number: 882259-68-9
Synonyms: (3Z)-3-(4-chlorobenzenesulfonyl)-4-[(4,6-dimethylpyrimidin-2-yl)amino]but-3-en-2-one, (Z)-3-(4-chlorophenyl)sulfonyl-4-[(4,6-dimethylpyrimidin-2-yl)amino]but-3-en-2-one, MFCD02662277, AKOS022169724, MS-8269

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGPLNAFMEKUNMB-DHDCSXOGSA-N

882259-68-9

4-((4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO)-3-((4-METHYLPHENYL)SULFONYL)BUT-3-EN-2-ONE (1 supplier)

IUPAC Name: (Z)-4-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-methylphenyl)sulfonylbut-3-en-2-one | CAS Registry Number: 1025154-84-0
Synonyms: (3Z)-4-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-methylbenzenesulfonyl)but-3-en-2-one, (Z)-4-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-methylphenyl)sulfonylbut-3-en-2-one, MFCD02662276, AKOS022169723, MS-8268

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBNKQHIBEASVHJ-YBEGLDIGSA-N

1025154-84-0

4-((4,6-Dimethylpyrimidin-2-yl)amino)cyclohexanol (0 suppliers)

4-((4,6-Dimethylpyrimidin-2-yl)thio)-3-nitrobenzaldehyde (1 supplier)

IUPAC Name: 4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-nitrobenzaldehyde | CAS Registry Number: 663206-27-7
Synonyms: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-3-nitrobenzaldehyde, 4-((4,6-dimethylpyrimidin-2-yl)thio)-3-nitrobenzaldehyde, 4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-nitrobenzaldehyde, 4-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-3-nitrobenzaldehyde, MLS000663640, CHEMBL1351169, HMS2607L15, ZINC470709, BBL009675, MFCD03998205, STK796811, AKOS002344474, SMR000292782, VS-02140, CS-0326708, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]-3-nitrobenzaldehyde

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCGRXIXHGGPRHT-UHFFFAOYSA-N

663206-27-7

4-((4,6-Dimethylpyrimidin-2-yl)thio)butan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylbutan-1-amine;hydrochloride | CAS Registry Number: 1864062-05-4
Synonyms: 4-((4,6-dimethylpyrimidin-2-yl)thio)butan-1-amine hydrochloride, AKOS026747324, F2167-1647

Molecular Formula:	C₁₀H₁₈ClN₃S	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOMAGMLBKJGLTR-UHFFFAOYSA-N

1864062-05-4

4-((4,7,7-TRIMETHYL-3-OXO-BICYCLO[2.2.2]HEPT-2-YLIDENE)METHYL)BENZENES ULFONIC ACID (7 suppliers)

IUPAC Name: 4-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]benzenesulfonic acid | CAS Registry Number: 56039-58-8
Synonyms: CID148771, 4-((4,7,7-Trimethyl-3-oxobicyclo(2.2.1)hept-2-ylidene)methyl)benzenesulfonic acid, 4-((4,7,7-Trimethyl-3-oxo-bicyclo(2.2.2)hept-2-ylidene)methyl)benzenesulfonic acid, Benzenesulfonic acid, 4-((4,7,7-trimethyl-3-oxobicyclo(2.2.1)hept-2-ylidene)methyl)-

Molecular Formula:	C₁₇H₂₀O₄S	Molecular Weight:	320.403300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKJKXQYVUVWWJP-UHFFFAOYSA-N

56039-58-8

4-((4,8,11-tris(tert-butoxycarbonyl)-1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzoic acid (1 supplier)

164794-97-2

4-((4-(((1-(4-Methoxyphenyl)-1-oxopropan-2-yl)oxy)carbonyl)phenyl)amino)-4-oxobutanoic acid (5 suppliers)

IUPAC Name: 4-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxycarbonylanilino]-4-oxobutanoic acid | CAS Registry Number: 906137-85-7
Synonyms: 4-[(4-{[2-(4-methoxyphenyl)-1-methyl-2-oxoethoxy]carbonyl}phenyl)amino]-4-oxobutanoic acid, 4-[(4-{[2-(4-Methoxyphenyl)-1-methyl-2-oxoethoxy]-carbonyl}phenyl)amino]-4-oxobutanoic acid, 4-[(4-([2-(4-Methoxyphenyl)-1-methyl-2-oxoethoxy]carbonyl)phenyl)amino]-4-oxobutanoic acid, MolPort-009-669-949, ALBB-017723, ZX-AN016409, AKOS015959965, MCULE-6596340103, R9520, benzoic acid, 4-[(3-carboxy-1-oxopropyl)amino]-, 1-[2-(4-methoxyphenyl)-1-methyl-2-oxoethyl] ester

Molecular Formula:	C₂₁H₂₁NO₇	Molecular Weight:	399.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BWYMGXYAXXHOGE-UHFFFAOYSA-N

906137-85-7

4-((4-((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)-2,5-DIIODOPHENOXY)METHYL)-2,2-DIMETHYL-1,3-DIOXOLANE (1 supplier)

4-((4-((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)PHENOXY)METHYL)-2,2-DIMETHYL-1,3-DIOXOLANE (1 supplier)

4-((4-((2-(4-Chlorophenyl)-2-oxoethoxy)carbonyl)phenyl)amino)-4-oxobutanoic acid (1 supplier)

IUPAC Name: 4-[4-[2-(4-chlorophenyl)-2-oxoethoxy]carbonylanilino]-4-oxobutanoic acid | CAS Registry Number: 774557-83-4
Synonyms: 4-(4-{[2-(4-chlorophenyl)-2-oxoethoxy]carbonyl}anilino)-4-oxobutanoic acid, 4-[(4-{[2-(4-chlorophenyl)-2-oxoethoxy]carbonyl}phenyl)amino]-4-oxobutanoic acid, AK-918/42829283, MLS000705717, CHEMBL1404220, HMS2663H16, STK265006, 4-[4-[2-(4-chlorophenyl)-2-oxoethoxy]carbonylanilino]-4-oxobutanoic acid, AKOS003339790, SMR000231140

Molecular Formula:	C₁₉H₁₆ClNO₆	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZERWOUNRNBZMSG-UHFFFAOYSA-N

774557-83-4

4-((4-((2-Chlorophenyl)(methyl)amino)pyrimidin-2-yl)amino)benzoic acid (2 suppliers)

IUPAC Name: 4-[[4-(2-chloro-N-methylanilino)pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 1395918-23-6
Synonyms: Bisanilinopyrimidine, 6r, CHEMBL2170587, MolPort-035-689-008, AKOS024261213, AK155704

Molecular Formula:	C₁₈H₁₅ClN₄O₂	Molecular Weight:	354.790300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YOYMBHSZARGJMA-UHFFFAOYSA-N

1395918-23-6

4-((4-((2-Chlorophenyl)(methyl)amino)pyrimidin-2-yl)amino)benzoic acid hydrochloride (2 suppliers)

IUPAC Name: 4-[[4-(2-chloro-N-methylanilino)pyrimidin-2-yl]amino]benzoic acid;hydrochloride | CAS Registry Number: 1395885-73-0
Synonyms: MolPort-035-689-030, AKOS024261237, AK155734

Molecular Formula:	C₁₈H₁₆Cl₂N₄O₂	Molecular Weight:	391.251240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SOTTVLAXOAXGGT-UHFFFAOYSA-N

1395885-73-0

4-((4-((2-Ethylpiperidin-1-yl)methyl)phenyl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[4-[(2-ethylpiperidin-1-yl)methyl]anilino]-4-oxobutanoic acid | CAS Registry Number: 842970-16-5
Synonyms: N-[4-(2-Ethyl-piperidin-1-ylmethyl)-phenyl]-succinamic acid, 3-(N-{4-[(2-ethylpiperidyl)methyl]phenyl}carbamoyl)propanoic acid, BAS 09685134, AC1MKKZ3, CTK6D2435, SBB012327, AKOS000303388, AKOS024286135, MCULE-4491044196, ST090210, SR-01000324645, SR-01000324645-1, 4-[4-[(2-ethylpiperidin-1-yl)methyl]anilino]-4-oxobutanoic acid, 3-({4-[(2-ethylpiperidin-1-yl)methyl]phenyl}carbamoyl)propanoic acid

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMUDKKJNQULOGV-UHFFFAOYSA-N

842970-16-5

4-((4-((3-(N-ISOPROPYLAMINO)-2-HYDROXYPROPYL)OXY)INDOLE-2-CARBOXAMIDO)METHYL)-2-PROPYL-1-((2'-(1H-TETRAZOL-5- YL)BIPHENYL-4-YL)METHYL)IMIDAZOLE-5-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 5-[[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indole-2-carbonyl]amino]methyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 153049-46-8
Synonyms: Exp 063, Exp-063, EXP063, CID3037493, 1H-Imidazole-5-carboxylic acid, 4-((((4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-1H-indol-2-yl)carbonyl)amino)methyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,2'-biphenyl)-4-yl)methyl)-, 4-((4-((3-(N-Isopropylamino)-2-hydroxypropyl)oxy)indole-2-carboxamido)methyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)imidazole-5-carboxylic acid

Molecular Formula:	C₃₇H₄₁N₉O₅	Molecular Weight:	691.778740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LDILUHSYQQLZRC-UHFFFAOYSA-N

153049-46-8

4-((4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)anilino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((4-((4-((trimethylsilyl)ethynyl) phenyl)ethynyl)phenyl)ethynyl)benzenamine (0 suppliers)

910467-54-8

4-((4-((4-((trimethylsilyl)ethynyl)phenyl) ethynyl)phenyl)ethynyl)benzenamine (0 suppliers)

910467-98-0

4-((4-((4-(4-chlorophenyl)-1-phthalazinyl)amino)phenyl)oxy)-N-methyl-2-pyridinecarboxamide (0 suppliers)

IUPAC Name: 4-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 1071534-80-9
Synonyms: SCHEMBL1835319, DA-15844

Molecular Formula:	C₂₇H₂₀ClN₅O₂	Molecular Weight:	481.933000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AJCAJYIYSOFJIK-UHFFFAOYSA-N

1071534-80-9

4-((4-((6-Acetoxyhexyl)oxy)benzoyl)oxy)-3-chlorophenyl 4-((6-(acryloyloxy)hexyl)oxy)benzoate (2 suppliers)

335380-15-9

4-((4-((6-ANILINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)DIAZENYL)-1-NAPHTHYL)DIAZENYL)-5-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID (2 suppliers)

IUPAC Name: 4-[[4-[(2Z)-2-(6-anilino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 6483-67-6
Synonyms: Brilliant Fast Blue GG, Benzo Fast Heliotrope 2RL, NSC75916, AIDS011628, AIDS-011628, NSC 75916, CID5795413, C.I. 27950, 4-((4-((6-Anilino-1-hydroxy-3-sulfo-2-naphthyl)diazenyl)-1-naphthyl)diazenyl)-5-hydroxy-2,7-naphthalenedisulfonic acid

Molecular Formula:	C₃₆H₂₅N₅O₁₁S₃	Molecular Weight:	799.805600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QKZFTMLYRNJWPN-IBASNCDLSA-N

6483-67-6

4-((4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]methyl]benzoic acid | CAS Registry Number: 653593-70-5
Synonyms: 4-[4-(tert-Butoxycarbonylamino)piperidin-1-yl]methylbenzoic acid, SCHEMBL12011087, KFXVURWMKSQYHE-UHFFFAOYSA-N, ZINC67801046, AKOS027445591, 4-[(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)methyl]benzoic acid

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KFXVURWMKSQYHE-UHFFFAOYSA-N

653593-70-5

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