4-((6-methoxypyridin-2-yl)ethynyl)-N,N-dimethylaniline,4-((6-methoxypyridin-3-yl)methyl)quinoline-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

27401 to 27450 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4-((6-methoxypyridin-2-yl)ethynyl)-N,N-dimethylaniline (1 supplier)

2623905-10-0

4-((6-methoxypyridin-3-yl)methyl)quinoline-2-carboxylic acid (0 suppliers)

IUPAC Name: 4-[(6-methoxypyridin-3-yl)methyl]quinoline-2-carboxylic acid | CAS Registry Number: 1314141-51-9
Synonyms: SCHEMBL12803363, DA-12552, 2-Quinolinecarboxylic acid, 4-[(6-methoxy-3-pyridinyl)methyl]-

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGGVCVYRVDBFRT-UHFFFAOYSA-N

1314141-51-9

4-((6-Methoxypyridin-3-yl)oxy)-3-methylaniline (4 suppliers)

IUPAC Name: 4-(6-methoxypyridin-3-yl)oxy-3-methylaniline | CAS Registry Number: 871020-35-8
Synonyms: 4-((6-methoxypyridin-3-yl)oxy)-3-methylaniline, 4-[(6-Methoxy-3-pyridyl)oxy]-3-methylaniline, SCHEMBL5569420, MFCD30534435, CS-0060018

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADRLSJILFYAVIJ-UHFFFAOYSA-N

871020-35-8

4-((6-Methoxyquinolin-4-yl)oxy)aniline (4 suppliers)

IUPAC Name: 4-(6-methoxyquinolin-4-yl)oxyaniline | CAS Registry Number: 1220892-82-9
Synonyms: ZINC64875269, AKOS005261205, 4-(6-Methoxy-quinolin-4-yloxy)-phenylamine

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCIPNVCZHXTDES-UHFFFAOYSA-N

1220892-82-9

4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)-3-(trifluoromethyl)aniline (0 suppliers)

2306276-70-8

4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)-3-(trifluoromethyl)aniline hydrochloride (2 suppliers)

IUPAC Name: 4-[(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl]-3-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 2306276-71-9

Molecular Formula:	C₁₄H₁₉ClF₃N₃	Molecular Weight:	321.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DAQHLDCCHUIRDN-UHFFFAOYSA-N

2306276-71-9

4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)-3-(trifluoromethyl)benzoic acid (0 suppliers)

2306268-83-5

4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)benzoic acid (1 supplier)

IUPAC Name: 4-[(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl]benzoic acid | CAS Registry Number: 2306272-56-8
Synonyms: starbld0039669

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXQFLKGRYSZDAA-UHFFFAOYSA-N

2306272-56-8

4-((6-Methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)methyl]benzoic acid | CAS Registry Number: 1707594-26-0
Synonyms: AKOS027457909, 4-(6-Methyl-3-oxo-5,6,7,8-tetrahydro-3H-cinnolin-2-ylmethyl)-benzoic acid

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKKJAURVODWMKH-UHFFFAOYSA-N

1707594-26-0

4-((6-Methyl-4-phenylquinazolin-2-yl)amino)-N-phenylbenzamide (0 suppliers)

375830-31-2

4-((6-Methyl-5-propylpyrimidin-4-yl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 4-(6-methyl-5-propylpyrimidin-4-yl)oxybenzoic acid | CAS Registry Number: 1710293-21-2
Synonyms: 4-(6-Methyl-5-propyl-pyrimidin-4-yloxy)-benzoic acid, ZINC96531078, AKOS027459192

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYDLHUKMDCHWDG-UHFFFAOYSA-N

1710293-21-2

4-((6-Methylbenzo[d]thiazol-2-yl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 261505-37-7
Synonyms: N-(6-Methyl-benzothiazol-2-yl)-succinamic acid, 4-((6-methylbenzo[d]thiazol-2-yl)amino)-4-oxobutanoic acid, 4-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid, BAS 01550183, AC1LC8U4, Oprea1_168195, Oprea1_543959, CHEMBL406760, ZINC77204, HLVXGRVIOASREC-UHFFFAOYSA-N, MolPort-001-624-144, STK417937, AKOS000597683, MCULE-4410737789, ST45155417, SR-01000495801, SR-01000495801-1, Z57598631, F0838-0579, 3-[N-(6-methylbenzothiazol-2-yl)carbamoyl]propanoic acid

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLVXGRVIOASREC-UHFFFAOYSA-N

261505-37-7

4-((6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzaldehyde (0 suppliers)

118001-78-8

4-((6-methylpyridazin-3-yl)amino)butan-2-one (1 supplier)

1890408-84-0

4-((6-Methylpyridin-2-yl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[(6-methylpyridin-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 186320-28-5
Synonyms: N-(6-Methyl-pyridin-2-yl)-succinamic acid, 3-[(6-methylpyridin-2-yl)carbamoyl]propanoic acid, BAS 00464070, AC1LFET0, AC1Q2OZV, Oprea1_139689, Oprea1_342483, CTK6C1726, MolPort-001-830-480, ZINC267105, AKOS000301728, MCULE-1552651404, TR-040919, EU-0037918, ST50002830, SR-01000430556, 3-[N-(6-methyl-2-pyridyl)carbamoyl]propanoic acid, 4-[(6-methyl-2-pyridyl)amino]-4-oxobutanoic acid, SR-01000430556-1, 4-[(6-methyl-2-pyridinyl)amino]-4-oxobutanoic acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYGKRAJXJGXBAK-UHFFFAOYSA-N

186320-28-5

4-((6-methylquinolin-2-yl)ethynyl)benzaldehyde (1 supplier)

2477071-64-8

4-((6-Methylquinolin-4-yl)oxy)aniline (3 suppliers)

IUPAC Name: 4-(6-methylquinolin-4-yl)oxyaniline | CAS Registry Number: 1315346-67-8
Synonyms: ZINC64875273, AKOS005261215, 4-(6-Methyl-quinolin-4-yloxy)-phenylamine

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLGHJMUFOWORKZ-UHFFFAOYSA-N

1315346-67-8

4-((6-Methylquizolin-4-yl)amino)butanoic acid (3 suppliers)

IUPAC Name: 4-[(6-methylquinazolin-4-yl)amino]butanoic acid | CAS Registry Number: 886499-33-8
Synonyms: 4-(6-Methyl-quinazolin-4-ylamino)-butyric acid, AC1OGS7N, 4-[(6-methylquinazolin-4-yl)amino]butanoic Acid, CTK7J3817, ZINC4294381, AKOS027170375

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYMRUKFEYTYIPG-UHFFFAOYSA-N

886499-33-8

4-((6-Nitro-1H-Indol-1-Yl)Methyl)Benzonitrile (3 suppliers)

IUPAC Name: 4-[(6-nitroindol-1-yl)methyl]benzonitrile | CAS Registry Number: 116450-83-0
Synonyms: 4-((6-Nitro-1H-indol-1-yl)methyl)benzonitrile, MFCD28991856, AKOS027255695, ZINC129061971, AK207427

Molecular Formula:	C₁₆H₁₁N₃O₂	Molecular Weight:	277.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OECLIUQCXNYUQS-UHFFFAOYSA-N

116450-83-0

4-((6-Nitro-1H-indol-3-yl)methyl)morpholine (4 suppliers)

IUPAC Name: 4-[(6-nitro-1H-indol-3-yl)methyl]morpholine | CAS Registry Number: 340967-96-6
Synonyms: Oprea1_640322, SCHEMBL19252877, ZINC59459177, AKOS027331391

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUNPBFUTOLXFDN-UHFFFAOYSA-N

340967-96-6

4-((6-Pentyldecahydronaphthalen-2-yloxy)carbonyl)phenyl 2,4-difluorobenzoate (0 suppliers)

4-((6-Pentyldecahydronaphthalen-2-yloxy)carbonyl)phenyl 2-fluorobenzoate (0 suppliers)

4-((6-Pentyldecahydronaphthalen-2-yloxy)carbonyl)phenyl 3-fluorobenzoate (0 suppliers)

4-((6-phenyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)phenol (0 suppliers)

IUPAC Name: 4-[(6-phenyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]phenol | CAS Registry Number: 1002303-04-9
Synonyms: Triazolopyridine, 3c, CHEMBL496101, SCHEMBL2697895, AIZTYZRNBCCRMR-UHFFFAOYSA-N, DA-16558

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.341900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIZTYZRNBCCRMR-UHFFFAOYSA-N

1002303-04-9

4-((6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)phenol (1 supplier)

IUPAC Name: 4-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol | CAS Registry Number: 940057-42-1
Synonyms: 4-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol, 3ccn, Triazolopyridazine, 3a, CHEMBL495898, SCHEMBL9910361, BDBM24467, DB08111, 4-({6-phenyl-[1,2,4]triazolo[4,3-a]pyridazin-3-yl}methyl)phenol, 4-({6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methyl)phenol

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGJYGQLGSXWEMY-UHFFFAOYSA-N

940057-42-1

4-((6-Propyldecahydronaphthalen-2-yloxy)carbonyl)phenyl 2,4-difluorobenzoate (0 suppliers)

4-((6-Propyldecahydronaphthalen-2-yloxy)carbonyl)phenyl 2-fluorobenzoate (0 suppliers)

4-((6-Propyldecahydronaphthalen-2-yloxy)carbonyl)phenyl 3-fluorobenzoate (0 suppliers)

4-((7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)carbonyl)-1-methylpiperazine (1 supplier)

IUPAC Name: (4-methylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone | CAS Registry Number: 36063-63-5
Synonyms: BRN 0823735, (4-methylpiperazin-1-yl)(7,8,9,10-tetrahydro-6h-cyclohepta[b]quinolin-11-yl)methanone, Piperazine, 1-methyl-4-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)carbonyl)-, AC1L4ZAE, AC1Q5K7J, CTK1C6578, KST-1A4675, AR-1A5940, AG-K-12921, LS-112987, (4-methylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLMDZXBADJRYLC-UHFFFAOYSA-N

36063-63-5

4-((7-(DIMETHYLAMINO)-3-(3-METHOXYPHENYL)ISOQUINOLIN-1-YL)AMINO)-4-OXOBUTANOIC ACID (0 suppliers)

4-((7-Aminoheptyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione hydrochloride (3 suppliers)

IUPAC Name: 4-(7-aminoheptylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride | CAS Registry Number: 2446474-05-9
Synonyms: 2093387-55-2, Pomalidomide-C7-NH2 hydrochloride, Pomalidomide 4'-alkylC7-amine, 4-[(7-Aminoheptyl)amino]-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione HCl, 4-((7-AMINOHEPTYL)AMINO)-2-(2,6-DIOXOPIPERIDIN-3-YL)ISOINDOLINE-1,3-DIONE HYDROCHLORIDE, Pomalidomide-C7-NH2 (hydrochloride), 4-[(7-aminoheptyl)amino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione hydrochloride, AKOS040757701, AT33419, DA-76996, TS-08943, HY-131878, CS-0142211, 4-(7-aminoheptylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride

Molecular Formula:	C₂₀H₂₇ClN₄O₄	Molecular Weight:	422.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QICRZTGJMYJVAT-UHFFFAOYSA-N

2446474-05-9

4-((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)morpholine (4 suppliers)

IUPAC Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]morpholine | CAS Registry Number: 1707372-71-1
Synonyms: ZINC61757402, AKOS027457106, 4-(7-Bromo-2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-morpholine

Molecular Formula:	C₁₃H₁₆BrNO₃	Molecular Weight:	314.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSDAZOJAPLGNEX-UHFFFAOYSA-N

1707372-71-1

4-((7-CHLORO-1-METHYL-1.LAMBDA.~5~-QUINOLIN-4-YL)AMINO)PHENOL (2 suppliers)

IUPAC Name: 4-[(7-chloro-1-methylquinolin-1-ium-4-yl)amino]phenol | CAS Registry Number: 24616-93-1
Synonyms: NSC 69351, AIDS125334, AIDS-125334, NSC69351, CID494025, 4-((7-Chloro-1-methyl-1lambda(5)-quinolin-4-yl)amino)phenol, 4-((7-Chloro-1-methyl-1.lambda.~5~-quinolin-4-yl)amino)phenol

Molecular Formula:	C₁₆H₁₄ClN₂O+	Molecular Weight:	285.748160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPYDEOKUKGINPO-UHFFFAOYSA-O

24616-93-1

4-((7-CHLORO-4-QUINOLYL)(AMINO))-A-((4-((6-METHOXY-8-QUINOLYL)AMINO)PENTYL)AMINO)- A'-1-PYRROLIDINYL-2,6- XYLENOL3HCL (2 suppliers)

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]methyl]-6-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 6773-33-7
Synonyms: Quinoline deriv., AIDS003324, AIDS-003324, CID453432, 6037-03-2 (TRIHYDROCHLORIDE), 2,6-Xylenol, 4-((7-chloro-4-quinolyl)amino)-alpha-((4-((6-methoxy-8-quinolyl)amino)pentyl)amino)-a'-1-pyrrolidinyl-, 2,6-Xylenol, 4-[(7-chloro-4-quinolyl)amino]-.alpha.-[[4-[(6-methoxy-8-quinolyl)amino]pentyl]amino]-a'-1-pyrrolidinyl-, 4-((7-Chloro-4-quinolyl)(amino))-alpha-((4-((6-methoxy-8-quinolyl)amino)pentyl)amino)-alpha'-1-pyrrolidinyl-2,6-xylenoltrihydrochloride, 4-[(7-Chloro-4-quinolyl)(amino)]-.alpha.-[[4-[(6-methoxy-8-quinolyl)amino]pentyl]amino]-.alpha.'-1-pyrrolidinyl-2,6-xylenoltrihydrochloride, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-(((4-((6-methoxy-8-quinolinyl)amino)pentyl)amino)methyl)-6-(1-pyrrolidinylmethyl)-, Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[[[4-[(6-methoxy-8-quinolinyl)amino]pentyl]amino]methyl]-6-(1-pyrrolidinylmethyl)-

Molecular Formula:	C₃₆H₄₁ClN₆O₂	Molecular Weight:	625.202740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PIGLFRVFCPVZGZ-UHFFFAOYSA-N

6773-33-7

4-((7-Chloroquizolin-4-yl)amino)butanoic acid (3 suppliers)

IUPAC Name: 4-[(7-chloroquinazolin-4-yl)amino]butanoic acid | CAS Registry Number: 165954-02-9
Synonyms: 4-(7-Chloro-quinazolin-4-ylamino)-butyric acid, AC1OGS7D, 4-[(7-chloroquinazolin-4-yl)amino]butanoic Acid, SCHEMBL8379429, CTK7J3819, ZINC4294376, AKOS026943926

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMYCULVSFLOAHI-UHFFFAOYSA-N

165954-02-9

4-((7-Ethyl-8-isopropyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxybenzoic acid (4 suppliers)

IUPAC Name: 4-[(7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl)amino]-3-methoxybenzoic acid | CAS Registry Number: 1395492-94-0
Synonyms: AK137609, KB-237036

Molecular Formula:	C₂₀H₂₅N₅O₄	Molecular Weight:	399.443600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QNLSHJVWZNHSED-UHFFFAOYSA-N

1395492-94-0

4-((7-Fluoroquinolin-4-yl)amino)benzoic acid (4 suppliers)

IUPAC Name: 4-[(7-fluoroquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 1315372-63-4
Synonyms: ZINC64874564, AKOS005260868, 4-(7-Fluoro-quinolin-4-ylamino)-benzoic acid

Molecular Formula:	C₁₆H₁₁FN₂O₂	Molecular Weight:	282.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJIJAMGPDVSBIJ-UHFFFAOYSA-N

1315372-63-4

4-((7-Oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[(7-oxo-2H-triazolo[4,5-d]pyrimidin-6-yl)methyl]benzoic acid | CAS Registry Number: 1710194-90-3
Synonyms: AKOS027459074, ZINC110757219, 4-(7-Oxo-3,7-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-6-ylmethyl)-benzoic acid

Molecular Formula:	C₁₂H₉N₅O₃	Molecular Weight:	271.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RKTGKDFWDQNKEO-UHFFFAOYSA-N

1710194-90-3

4-((7-Oxofuro[2,3-c]pyridin-6(7H)-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(7-oxofuro[2,3-c]pyridin-6-yl)methyl]benzoic acid | CAS Registry Number: 1708013-86-8
Synonyms: 4-(7-Oxo-7H-furo[2,3-c]pyridin-6-ylmethyl)-benzoic acid, ZINC96517474, AKOS027458328

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPCRCGKIWCDRHB-UHFFFAOYSA-N

1708013-86-8

4-((7H-purin-6-yl)oxy)benzoic acid (0 suppliers)

IUPAC Name: 4-(7H-purin-6-yloxy)benzoic acid | CAS Registry Number: 1219566-93-4
Synonyms: 4-(7H-purin-6-yloxy)benzoic acid, 4-((9H-purin-6-yl)oxy)benzoic acid, BBL011169, EiM17-02584, MFCD16090046, MFCD16385399, STK930317, ZINC40162802, AKOS005659817, AKOS015955897, MCULE-6733499692, VS-02864

Molecular Formula:	C₁₂H₈N₄O₃	Molecular Weight:	256.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJERBMKACLBCRO-UHFFFAOYSA-N

1219566-93-4

4-((8-(((3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL)AMINO)-1-OXOOCTYL)AMINO)BENZOIC ACID (2 suppliers)

IUPAC Name: 4-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]benzoic acid | CAS Registry Number: 174740-61-5
Synonyms: AIDS033520, AIDS-033520, CID463500, Betulinic acid NH-HepCONH-C6H5-COOH deriv., N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-4-aminobenzoic acid, N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-4-aminobenzoic acid, Benzoic acid, 4-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-, Benzoic acid, 4-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-

Molecular Formula:	C₄₅H₆₈N₂O₅	Molecular Weight:	717.031820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LYPXIRYNRFZRJX-QJWPZJBRSA-N

174740-61-5

4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[8-(oxan-2-yloxy)octoxy]benzoic acid | CAS Registry Number: 1160620-75-6
Synonyms: SCHEMBL224651, AKOS027336675

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJQIVLCDJKIYDY-UHFFFAOYSA-N

1160620-75-6

4-((8-(4-cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino)benzoic acid (2 suppliers)

IUPAC Name: 4-[[8-(4-cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid | CAS Registry Number: 1202618-28-7
Synonyms: 4-((8-(4-Cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino)benzoic acid, 4-[[8-(4-cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid, AGN-PC-0CSNDV, SureCN3210089, AK142374, AM807985

Molecular Formula:	C₂₀H₁₃N₅O₂	Molecular Weight:	355.349520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: POIRYGNMUNQVER-UHFFFAOYSA-N

1202618-28-7

4-((8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-yl)oxy)benzoic acid (0 suppliers)

2060548-66-3

4-((8-(tert-butyl)-2-oxo-3-(4-(trifluoroMethoxy)phenyl)-1,3-diazaspiro[4.5]decan-1-yl)Methyl)-N-(2H-tetrazol-5-yl)benzaMide (1 supplier)

706811-97-4

4-((8-(tert-butyl)-2-oxo-3-(4-(trifluoroMethoxy)phenyl)-1,3-diazaspiro[4.5]decan-1-yl)Methyl)benzoic acid (1 supplier)

706813-15-2

4-((8-(Trifluoromethyl)quinolin-4-yl)oxy)aniline (4 suppliers)

IUPAC Name: 4-[8-(trifluoromethyl)quinolin-4-yl]oxyaniline | CAS Registry Number: 1315347-64-8
Synonyms: ZINC64875288, AKOS005261240, 4-(8-Trifluoromethyl-quinolin-4-yloxy)-phenylamine

Molecular Formula:	C₁₆H₁₁F₃N₂O	Molecular Weight:	304.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZJNSLGQCHLPPV-UHFFFAOYSA-N

1315347-64-8

4-((8-amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)ethynyl)-4-hydroxy-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

785049-49-2

4-((8-Aminooctyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2,2,2-trifluoroacetate (0 suppliers)

IUPAC Name: 4-(8-aminooctylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 2097971-16-7
Synonyms: SCHEMBL19747588

Molecular Formula:	C₂₃H₂₉F₃N₄O₆	Molecular Weight:	514.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JLMOIPKJOSENTE-UHFFFAOYSA-N

2097971-16-7

4-((8-Ethylquinolin-4-yl)oxy)aniline (4 suppliers)

IUPAC Name: 4-(8-ethylquinolin-4-yl)oxyaniline | CAS Registry Number: 1315346-75-8
Synonyms: ZINC64875301, AKOS005261263, 4-(8-Ethyl-quinolin-4-yloxy)-phenylamine

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBSSORZOZCAQND-UHFFFAOYSA-N

1315346-75-8

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