4-((1,3-DIOXOINDAN-2-YLIDENE)METHYL)BENZOIC ACID,4-((1,3-Dioxoisoindolin-2-yl)methyl)-N-(2-nitrophenyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24851 to 24900 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4-((1,3-DIOXOINDAN-2-YLIDENE)METHYL)BENZOIC ACID (1 supplier)

IUPAC Name: 4-[(1,3-dioxoinden-2-ylidene)methyl]benzoic acid | CAS Registry Number: 143413-01-8
Synonyms: Benzoic acid, 4-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-, ACMC-20n2m8, 4-[(1,3-dioxoinden-2-ylidene)methyl]benzoic Acid, AC1N2O72, CTK0B4692, MolPort-000-872-924, AKOS002663582, AG-B-03595, MCULE-8268060961, T7074685

Molecular Formula:	C₁₇H₁₀O₄	Molecular Weight:	278.258900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZERJBZWEUIVKH-UHFFFAOYSA-N

143413-01-8

4-((1,3-Dioxoisoindolin-2-yl)methyl)-N-(2-nitrophenyl)benzamide (3 suppliers)

IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-nitrophenyl)benzamide | CAS Registry Number: 1845706-31-1
Synonyms: AKOS027355289, ZINC242648996, 4-[(1,3-DIOXOISOINDOL-2-YL)METHYL]-N-(2-NITROPHENYL)BENZAMIDE

Molecular Formula:	C₂₂H₁₅N₃O₅	Molecular Weight:	401.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPWSJKLCGWGNKM-UHFFFAOYSA-N

1845706-31-1

4-((1,3-Dioxoisoindolin-2-yl)methyl)benzamide (4 suppliers)

IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide | CAS Registry Number: 790681-49-1
Synonyms: 4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide, AC1M8P09, MolPort-004-059-822, ZINC3399034, AKOS001082577, MCULE-3002366227, AK191862, T5292082, Z57033891, 4-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzamide

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBJSDZAIGWLMJA-UHFFFAOYSA-N

790681-49-1

4-((1,3-Dioxolan-2-yl)methyl)-6-methoxypyrido[3,2-b]pyrazin-3(4H)-one (0 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-ylmethyl)-6-methoxypyrido[2,3-b]pyrazin-3-one | CAS Registry Number: 959615-76-0
Synonyms: 4-((1,3-dioxolan-2-yl)methyl)-6-methoxypyrido[3,2-b]pyrazin-3(4h)-one, SCHEMBL4139913, RXHRUCDNIPALRC-UHFFFAOYSA-N, ZINC169126755, 4-((1,3-dioxolan-2-yl)methyl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one, 4-(1,3-dioxolan-2-ylmethyl)-6-methoxypyrido (2,3-b)pyrazin-3(4H)-one, 4-(1,3-dioxolan-2-ylmethyl)-6-methoxypyrido(2,3-b)pyrazin-3(4H)-one

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXHRUCDNIPALRC-UHFFFAOYSA-N

959615-76-0

4-((1,3-Dioxolan-2-yl)methyl)pyridine (0 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-ylmethyl)pyridine | CAS Registry Number: 760211-59-4
Synonyms: 4-(1,3-Dioxolane-2-ylmethyl)pyridine

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUFWXLMQFDXOJW-UHFFFAOYSA-N

760211-59-4

4-((1,4,8,11-TETRAAZACYCLOTETRADEC-1-YL)METHYL)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)benzoic acid | CAS Registry Number: 107265-48-5
Synonyms: CTPA, CID130577, 4-((1,4,8,11-Tetraazacyclotetradec-1-yl)methyl)benzoic acid, Benzoic acid, 4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)-

Molecular Formula:	C₁₈H₃₀N₄O₂	Molecular Weight:	334.456400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GMOGICAFJFPMNS-UHFFFAOYSA-N

107265-48-5

4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzaldehyde (0 suppliers)

1254176-45-8

4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzoic acid tetrahydrochloride (0 suppliers)

107288-23-3

4-((1,4-Diazepan-1-yl)sulfonyl)-3,5-dimethylisoxazole (2 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-ylsulfonyl)-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 917748-50-6
Synonyms: 1-(3,5-Dimethyl-isoxazole-4-sulfonyl)-[1,4]diazepane, AC1PG844, ZINC7779439, AKOS000532845, MCULE-3148553857, SEL10403934, EN300-57508, 4-(1,4-diazepan-1-ylsulfonyl)-3,5-dimethyl-1,2-oxazole

Molecular Formula:	C₁₀H₁₇N₃O₃S	Molecular Weight:	259.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SOLXIOHBQWWIBD-UHFFFAOYSA-N

917748-50-6

4-((1,4-Diazepan-1-yl)sulfonyl)morpholine (3 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-ylsulfonyl)morpholine | CAS Registry Number: 756457-63-3
Synonyms: 4-((1,4-diazepan-1-yl)sulfonyl)morpholine, 1-(4-morpholinylsulfonyl)-1,4-diazepane, 1-(morpholin-4-ylsulfonyl)-1,4-diazepane, 4-[(1,4-Diazepan-1-yl)sulfonyl]morpholine, BBL031867, STL373216, ZINC20218472, AKOS005261649, FS-5690, MCULE-1231444551, Y-6688

Molecular Formula:	C₉H₁₉N₃O₃S	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SWIILVWKJLSFKZ-UHFFFAOYSA-N

756457-63-3

4-((1,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-4H-PYRAZOL-4-YLIDENE)AMINO)-2,4-DIHYDRO-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONE (3 suppliers)

IUPAC Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)imino]-2-phenylpyrazol-3-one | CAS Registry Number: 909-59-1
Synonyms: Rubazoic acid, CID3083662, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)amino)-2,4-dihydro-5-methyl-2-phenyl-

Molecular Formula:	C₂₀H₁₇N₅O₂	Molecular Weight:	359.381280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDYJVCSNESZYOX-UHFFFAOYSA-N

909-59-1

4-((1,5-Dimethyl-1H-pyrazol-3-yl)amino)-4-oxobutanoic acid (0 suppliers)

897354-98-2

4-((1,5-DIMETHYL-1H-PYRAZOL-3-YL)AMINO)-6-ETHYL-1-METHYL-1,6-DIHYDROIMIDAZO[4,5-D]PYRROLO[2,3-B]PYRIDINE-7-CARBOXYLIC ACID, 98% (0 suppliers)

IUPAC Name: 7-[(1,5-dimethylpyrazol-3-yl)amino]-10-ethyl-3-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene-11-carboxylic acid | CAS Registry Number: 1669415-89-7
Synonyms: SCHEMBL16549838, AC-30376

Molecular Formula:	C₁₇H₁₉N₇O₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRIJIJJKGFFEPX-UHFFFAOYSA-N

1669415-89-7

4-((1,5-Dimethyl-1H-pyrazol-4-yl)amino)-4-oxobut-2-enoic acid (0 suppliers)

1006169-53-4

4-((1,5-Dimethyl-1H-pyrazol-4-yl)methoxy)-3-fluoroaniline (5 suppliers)

IUPAC Name: 4-[(1,5-dimethylpyrazol-4-yl)methoxy]-3-fluoroaniline | CAS Registry Number: 1006961-04-1
Synonyms: 4-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHOXY]-3-FLUOROANILINE, 4-[(1,5-dimethylpyrazol-4-yl)methoxy]-3-fluorophenylamine, CTK7D6785, MolPort-000-899-506, SBB073265, STL414542, ZINC20352193, AKOS000318489, MCULE-8796082496, ST45256133, EN300-231133, 4-[(1,5-dimethylpyrazol-4-yl)methoxy]-3-fluoro-aniline

Molecular Formula:	C₁₂H₁₄FN₃O	Molecular Weight:	235.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOSMDRHULLGTKV-UHFFFAOYSA-N

1006961-04-1

4-((1,5-Dimethyl-1H-pyrazol-4-yl)methoxy)aniline (5 suppliers)

IUPAC Name: 4-[(1,5-dimethylpyrazol-4-yl)methoxy]aniline | CAS Registry Number: 1006958-85-5
Synonyms: 4-[(1,5-dimethyl-1H-pyrazol-4-yl)methoxy]aniline, 4-[(1,5-dimethylpyrazol-4-yl)methoxy]phenylamine, CTK7D7820, MolPort-000-899-034, SBB024382, STK510099, ZINC20351838, AKOS000318239, MCULE-2217232656, ST45135538, EN300-231091, Benzenamine, 4-[(1,5-dimethyl-1H-pyrazol-4-yl)methoxy]-

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVICEZPPVOGFON-UHFFFAOYSA-N

1006958-85-5

4-((1,6-Dibromonaphthalen-2-yl)oxy)piperidine hydrochloride (3 suppliers)

4-((1,6-DIHYDRO-5-HYDROXY-6-OXO-PYRIDIN-3-YL)AZO)-N-PYRIDIN-2-YLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[2-(5,6-dioxopyridin-3-yl)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 309963-14-2
Synonyms: NSC134173, CHEBI:313430, AIDS013671, AIDS-013671, CID5382146, NSC 134173, 4-(5,6-Dihydroxy-pyridin-3-ylazo)-N-pyridin-2-yl-benzenesulfonamide, Benzenesulfonamide, 4-((1,6-dihydro-5-hydroxy-6-oxo-3-pyridinyl)azo)-N-2-pyridinyl-, Benzenesulfonamide, 4-[(1,6-dihydro-5-hydroxy-6-oxo-3-pyridinyl)azo]-N-2-pyridinyl-

Molecular Formula:	C₁₆H₁₃N₅O₄S	Molecular Weight:	371.370520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RQKRTWREHUSUQS-UHFFFAOYSA-N

309963-14-2

4-((1-(((1-(5-TOLUOYL)BUTYL)AMINO)CARBONYL)-3,3-DIMETHYL-4-OXO-2-AZETIDINYL)OXY)BENZOIC ACID (2 suppliers)

IUPAC Name: 4-[(2S)-3,3-dimethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxoazetidin-2-yl]oxybenzoic acid | CAS Registry Number: 156728-18-6
Synonyms: CID190848, L 684248, L-684248, 4-((1-(((1-(5-Toluoyl)butyl)amino)carbonyl)-3,3-dimethyl-4-oxo-2-azetidinyl)oxy)benzoic acid

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.489520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYCGRJINXTYRQR-KNQAVFIVSA-N

156728-18-6

4-((1-((2,4-dichlorophenyl)sulfonyl)-3-hydroxyazetidin-3-yl)methoxy)-2-fluorobenzonitrile (2 suppliers)

IUPAC Name: 4-[[1-(2,4-dichlorophenyl)sulfonyl-3-hydroxyazetidin-3-yl]methoxy]-2-fluorobenzonitrile | CAS Registry Number: 1669444-50-1
Synonyms: CHEMBL3218118, SC-65664, 4-[[1-[(2,4-Dichlorophenyl)sulfonyl]-3-hydroxyazetidine-3-yl]methoxy]-2-fluorobenzonitrile

Molecular Formula:	C₁₇H₁₃Cl₂FN₂O₄S	Molecular Weight:	431.265523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZAIRBXIVAVGHE-UHFFFAOYSA-N

1669444-50-1

4-((1-((3,5-dichlorobenzyl)carbamoyl)piperidin-3-yl)amino)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide (0 suppliers)

IUPAC Name: 4-[[1-[(3,5-dichlorophenyl)methylcarbamoyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide | CAS Registry Number: 1374240-11-5
Synonyms: SCHEMBL2732721

Molecular Formula:	C₂₁H₂₂Cl₂N₆O₂	Molecular Weight:	461.347 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SUQOZGVBRICMOA-UHFFFAOYSA-N

1374240-11-5

4-((1-((6-Cyano-5-(trifluoromethyl)pyridin-3-yl)carbamoyl)cyclobutyl)amino)-2-fluoro-N-methylbenzamide (2 suppliers)

1950587-20-8

4-((1-(2,4-Dichlorophenyl)ethyl)amino)butanenitrile (0 suppliers)

1020942-90-8

4-((1-(2-Ethoxy-5-methylphenyl)ethyl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[1-(2-ethoxy-5-methylphenyl)ethylamino]-4-oxobutanoic acid | CAS Registry Number: 927965-76-2
Synonyms: 3-{[1-(2-ethoxy-5-methylphenyl)ethyl]carbamoyl}propanoic acid, 3-{N-[(2-ethoxy-5-methylphenyl)ethyl]carbamoyl}propanoic acid, MFCD09057548, AKOS000272876, AKOS016040552, MCULE-2459373849, NS-04579, 4-[1-(2-ethoxy-5-methylphenyl)ethylamino]-4-oxobutanoic acid

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCEPFRJNIIIEJM-UHFFFAOYSA-N

927965-76-2

4-((1-(2-Methoxyphenyl)-1H-tetrazol-5-yl)thio)but-2-yn-1-ol (0 suppliers)

IUPAC Name: 4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol | CAS Registry Number: 892699-56-8
Synonyms: 4-{[1-(2-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}but-2-yn-1-ol, BBL004064, MFCD08681207, STK245223, ZINC13843987, AKOS005422585

Molecular Formula:	C₁₂H₁₂N₄O₂S	Molecular Weight:	276.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTFVFSIZRFEGPN-UHFFFAOYSA-N

892699-56-8

4-((1-(4-(4-((3,4-DIMETHOXYBENZOYL)OXY)BUTOXY)PHENYL)PROPAN-2-YL)(ETHYL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE (1 supplier)

4-((1-(4-Chlorophenyl)pentyl)oxy)-4-oxobutanoic acid (0 suppliers)

50673-59-1

4-((1-(4-Fluorophenyl)-3-(o-tolyl)-1H-pyrazol-4-yl)methyl)morpholine (3 suppliers)

IUPAC Name: 4-[[1-(4-fluorophenyl)-3-(2-methylphenyl)pyrazol-4-yl]methyl]morpholine | CAS Registry Number: 1431282-89-1
Synonyms: MolPort-035-687-754, AKOS024259844, AK152373, AJ-141331

Molecular Formula:	C₂₁H₂₂FN₃O	Molecular Weight:	351.417283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRQRIQDCUBKVIQ-UHFFFAOYSA-N

1431282-89-1

4-((1-(4-Methoxyphenyl)-1H-tetrazol-5-yl)thio)but-2-yn-1-ol (0 suppliers)

IUPAC Name: 4-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol | CAS Registry Number: 727386-33-6
Synonyms: 4-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}but-2-yn-1-ol, 4-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-yn-1-ol, 4-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}-2-butyn-1-ol, 4-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio}but-2-yn-1-ol, MLS000080722, CHEMBL1341296, HMS2412C08, ZINC2202543, BBL004054, MFCD06193778, STK208740, AKOS000639576, MCULE-6720090002, SMR000035811, VS-01490, CS-0317236, AP-853/43261160, SR-01000150904, SR-01000150904-1, 2-Butyn-1-ol, 4-[[1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]thio]-

Molecular Formula:	C₁₂H₁₂N₄O₂S	Molecular Weight:	276.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBNGKASQYOPSIR-UHFFFAOYSA-N

727386-33-6

4-((1-(6-bromopyridin-2-yl)piperidin-4-yl)(2-hydroxyethyl)amino)butan-1-ol (0 suppliers)

IUPAC Name: 4-[[1-(6-bromopyridin-2-yl)piperidin-4-yl]-(2-hydroxyethyl)amino]butan-1-ol | CAS Registry Number: 1312464-76-8
Synonyms: SCHEMBL12959566, DA-12668, 1-Butanol, 4-[[1-(6-bromo-2-pyridinyl)-4-piperidinyl](2-hydroxyethyl)amino]-

Molecular Formula:	C₁₆H₂₆BrN₃O₂	Molecular Weight:	372.300540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FIOPINRNKROYJZ-UHFFFAOYSA-N

1312464-76-8

4-((1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl)oxy)-N-methylpicolinamide (3 suppliers)

IUPAC Name: N-methyl-4-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]oxypyridine-2-carboxamide | CAS Registry Number: 2223879-99-8
Synonyms: CS-0179825, E82209

Molecular Formula:	C₁₇H₁₈N₆O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QZMAWGZZPYFAAX-UHFFFAOYSA-N

2223879-99-8

4-((1-(benzylcarbamoyl)piperidin-3-yl)amino)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide (0 suppliers)

IUPAC Name: 4-[[1-(benzylcarbamoyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide | CAS Registry Number: 1374240-10-4
Synonyms: SCHEMBL2731540, OJZTZRSNPPYLQV-UHFFFAOYSA-N

Molecular Formula:	C₂₁H₂₄N₆O₂	Molecular Weight:	392.463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OJZTZRSNPPYLQV-UHFFFAOYSA-N

1374240-10-4

4-((1-(Bromomethyl)-4-methylcyclohexyl)oxy)tetrahydro-2h-pyran (0 suppliers)

1247894-65-0

4-((1-(Bromomethyl)cycloheptyl)oxy)tetrahydro-2h-pyran (0 suppliers)

1250628-18-2

4-((1-(Bromomethyl)cyclohexyl)oxy)tetrahydro-2h-pyran (0 suppliers)

1248133-32-5

4-((1-(Bromomethyl)cyclopentyl)oxy)-1,2-dimethylcyclohexane (0 suppliers)

1339774-55-8

4-((1-(Chloromethyl)cyclopropyl)methyl)-1-methyl-1h-pyrazole (0 suppliers)

1492228-84-8

4-((1-(methylsulfonyl)azetidin-3-yl)oxy)aniline (0 suppliers)

2090576-88-6

4-((1-(methylsulfonyl)azetidin-3-yl)oxy)benzoic acid (0 suppliers)

2098022-11-6

4-((1-(methylsulfonyl)pyrrolidin-3-yl)oxy)aniline (0 suppliers)

1782351-40-9

4-((1-(methylsulfonyl)pyrrolidin-3-yl)oxy)benzoic acid (0 suppliers)

2097968-38-0

4-((1-(Naphthalen-2-ylsulfonyl)-1H-benzo[d]imidazol-2-yl)thio)but-2-yn-1-ol (0 suppliers)

IUPAC Name: 4-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylbut-2-yn-1-ol | CAS Registry Number: 727386-35-8
Synonyms: 4-{[1-(naphthalen-2-ylsulfonyl)-1H-benzimidazol-2-yl]sulfanyl}but-2-yn-1-ol, 4-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylbut-2-yn-1-ol, ZINC4385458, BBL004055, MFCD06193779, STK208741, AKOS000639577, VS-01491, CS-0331224, AP-853/43261161, 4-{[1-(2-naphthylsulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-2-butyn-1-ol, 4-{[1-(naphthalene-2-sulfonyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}but-2-yn-1-ol

Molecular Formula:	C₂₁H₁₆N₂O₃S₂	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUPRGWWYZAYQSZ-UHFFFAOYSA-N

727386-35-8

4-((1-(tert-butoxycarbonyl)azetidin-3-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]methyl]benzoic acid | CAS Registry Number: 1203686-70-7
Synonyms: CTK8E4507, TX-013106

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIJHRQRCUAAJJT-UHFFFAOYSA-N

1203686-70-7

4-((1-(tert-butoxycarbonyl)piperidin-3-yl)methoxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]methoxy]benzoic acid | CAS Registry Number: 162045-40-1
Synonyms: 4-{[1-(tert-butoxycarbonyl)piperidin-3-yl]methoxy}benzoic acid, SCHEMBL7356793, MolPort-008-154-573, ALBB-013924, MFCD15146518, AKOS005174417, DB-032131, 4-([1-(tert-Butoxycarbonyl)piperidin-3-yl] methoxy)benzoic acid

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.394800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXAINLRKRAAVQO-UHFFFAOYSA-N

162045-40-1

4-((1-(Tert-butoxycarbonyl)piperidin-4-yl)amino)-3-nitrobenzoic acid (0 suppliers)

IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-3-nitrobenzoic acid | CAS Registry Number: 1232783-25-3
Synonyms: 4-{[1-(tert-butoxycarbonyl)piperidin-4-yl]amino}-3-nitrobenzoic acid, 4-(4-Carboxy-2-nitro-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester, 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-3-nitrobenzoic acid, BBL007270, MFCD14703592, STK902121, ZINC44842026, AKOS005652093, VS-01665, BB 0242810, CS-0359943, 4-({1-[(tert-butoxy)carbonyl]piperidin-4-yl}amino)-3-nitrobenzoic acid, 4-(4-Carboxy-2-nitro-phenylamino)-piperidin e-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₃N₃O₆	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VKJNSVCRRUWXBG-UHFFFAOYSA-N

1232783-25-3

4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)carbamoyl)-1H-imidazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbamoyl]-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1417793-36-2
Synonyms: MolPort-035-690-868, AKOS024463061, AK160150, KB-35955, AJ-131343, ST24042708, 4-[(5-Carboxy-1H-imidazole-4-carbonyl)amino]piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₂N₄O₅	Molecular Weight:	338.358980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CTLHBETWUJAUEH-UHFFFAOYSA-N

1417793-36-2

4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)ethynyl)benzoic acid (1 supplier)

2581824-70-4

4-((1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)METHYL)BENZOIC ACID (5 suppliers)

IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl]benzoic acid | CAS Registry Number: 147969-86-6
Synonyms: 4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)benzoic acid, SCHEMBL1252952, CTK8H0082, MolPort-003-985-338, WXZKWAQGBFLWDT-UHFFFAOYSA-N, AKOS024262335, AJ-35777, AK158033

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXZKWAQGBFLWDT-UHFFFAOYSA-N

147969-86-6

4-((1-(tert-butoxycarbonyl)piperidin-4-yl)oxy)-2-naphthoic acid (0 suppliers)

IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxynaphthalene-2-carboxylic acid | CAS Registry Number: 1443209-29-7
Synonyms: SCHEMBL15013975, ZINC225213813, DA-44643

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEOCPOVADGMBHN-UHFFFAOYSA-N

1443209-29-7

4-((1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)carbamoyl)-1H-imidazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]carbamoyl]-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1417793-25-9
Synonyms: MolPort-035-690-874, AKOS024463055, AK160160, KB-40579, ST24042709, 5-(1-tert-Butoxycarbonylpyrrolidin-3-ylcarbamoyl)-3H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₄H₂₀N₄O₅	Molecular Weight:	324.332400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MEGCTGVEUZXAJB-UHFFFAOYSA-N

1417793-25-9

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