4-((3-Methylisoxazol-5-yl)methoxy)benzoic acid,4-((3-Methylisoxazol-5-yl)methyl)piperazine-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26001 to 26050 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4-((3-Methylisoxazol-5-yl)methoxy)benzoic acid (2 suppliers)

1042778-05-1

4-((3-Methylisoxazol-5-yl)methyl)piperazine-1-sulfonamide (2 suppliers)

1211824-93-9

4-((3-Methylmorpholino)sulfonyl)benzonitrile (2 suppliers)

1153794-29-6

4-((3-Methyloxetan-3-yl)methoxy)-2-nitroaniline (6 suppliers)

IUPAC Name: 4-[(3-methyloxetan-3-yl)methoxy]-2-nitroaniline | CAS Registry Number: 816463-36-2
Synonyms: 4-[(3-methyloxetan-3-yl)methoxy]-2-nitroaniline, SCHEMBL376065, XQYDJANMTIYABZ-UHFFFAOYSA-N, MFCD28502385, AKOS027255879, ZINC113692704, AK207718, 4-(3-Methyl-oxetan-3-ylmethoxy)-2-nitro-phenylamine

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQYDJANMTIYABZ-UHFFFAOYSA-N

816463-36-2

4-((3-Methyloxetan-3-yl)methoxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[(3-methyloxetan-3-yl)methoxy]benzoic acid | CAS Registry Number: 1402232-81-8
Synonyms: 4-[(3-Methyloxetan-3-yl)methoxy]benzoic acid, SCHEMBL5095969, ZINC85652936, AKOS023816614

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVPSCXWLBGBTNE-UHFFFAOYSA-N

1402232-81-8

4-((3-Methyloxetan-3-yl)oxy)aniline (4 suppliers)

IUPAC Name: 4-(3-methyloxetan-3-yl)oxyaniline | CAS Registry Number: 2322526-12-3

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIAUFNMSQXCVNA-UHFFFAOYSA-N

2322526-12-3

4-((3-methylphenyl)sulfonamido)benzoic acid (6 suppliers)

IUPAC Name: 4-[(3-methylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 885268-94-0
Synonyms: CTK6C1506, ZINC13059509, AKOS000133490, MCULE-9673014157, 4-(3-methylphenylsulfonamido)benzoic acid, 4-{[(3-METHYLPHENYL)SULFONYL]AMINO}BENZOIC ACID, F9995-0624

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVDUMVGFCWZZSM-UHFFFAOYSA-N

885268-94-0

4-((3-Methylpiperidin-1-yl)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]benzaldehyde | CAS Registry Number: 1443355-19-8
Synonyms: AKOS024190620, 4-[(3-Methyl-1-piperidino)methyl]benzaldehyde

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNIOBGRBIBSYSZ-UHFFFAOYSA-N

1443355-19-8

4-((3-Methylpiperidin-1-yl)methyl)benzenethiol (4 suppliers)

IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]benzenethiol | CAS Registry Number: 1443350-91-1
Synonyms: 4-[(3-Methyl-1-piperidino)methyl]thiophenol, AKOS027392685

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZIXAWMDAOIAGR-UHFFFAOYSA-N

1443350-91-1

4-((3-Methylpiperidin-1-yl)methyl)thiazol-2-amine (7 suppliers)

IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 855715-26-3
Synonyms: 4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine, AC1MZE9Q, AC1Q2R5T, MLS000760288, CHEMBL1582592, CTK6C2653, DTXSID50397654, MolPort-002-467-317, HMS2727F22, AKOS008965684, MCULE-9148286444, NE20814, SMR000372975, KB-334151, EN300-10708, J-514194, Z56347536, F2158-1253, 4-[(3-methyl-1-piperidinyl)methyl]-1,3-thiazol-2-ylamine

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIQGFRSJRWEWCC-UHFFFAOYSA-N

855715-26-3

4-((3-Methylpiperidin-1-yl)sulfonyl)piperazin-2-one (2 suppliers)

1090424-61-5

4-((3-Methylthiophen-2-yl)methylene)-2-phenyloxazol-5(4H)-one (2 suppliers)

IUPAC Name: (4E)-4-[(3-methylthiophen-2-yl)methylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 328548-33-0
Synonyms: AC1NWB78, MolPort-002-029-220, HMS1447E20, ZINC100307, AKOS000649789, IDI1_017127, ST50340229, 4-[(3-methyl(2-thienyl))methylene]-2-phenyl-1,3-oxazolin-5-one, (4E)-4-[(3-methylthiophen-2-yl)methylidene]-2-phenyl-1,3-oxazol-5-one, 4-[1-(3-Methyl-thiophen-2-yl)-meth-(E)-ylidene]-2-phenyl-4H-oxazol-5-one

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPYOBDFPZZTWDP-FMIVXFBMSA-N

328548-33-0

4-((3-N-(tert-butoxycarbonyl)aminomethyl)-phenyl)-benzoic acid (1 supplier)

IUPAC Name: 4-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]benzoic acid | CAS Registry Number: 193151-98-3
Synonyms: SCHEMBL5549803, DA-43385, 4-((3-n-(tert-butoxycarbonyl)aminomethyl)-phenyl)-benzoic acid

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMVUKKPHMYWXMN-UHFFFAOYSA-N

193151-98-3

4-((3-Nitro-1H-1,2,4-triazol-1-yl)methyl)benzohydrazide (6 suppliers)

IUPAC Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 832741-16-9
Synonyms: 4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzohydrazide, CTK7F0258, MolPort-000-887-222, ZINC2568615, SBB021034, STK313319, AKOS000305376, MCULE-3964591393, ST068605, EN300-228803, 4-[(3-nitro-1,2,4-triazolyl)methyl]benzenecarbohydrazide, 1-[(3-nitro-1,2,4-triazolyl)methyl]benzene-4-carbohydrazide

Molecular Formula:	C₁₀H₁₀N₆O₃	Molecular Weight:	262.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZXLKNUDRRLMPR-UHFFFAOYSA-N

832741-16-9

4-((3-Nitro-1H-1,2,4-triazol-1-yl)methyl)benzoic acid (6 suppliers)

IUPAC Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzoic acid | CAS Registry Number: 402720-88-1
Synonyms: 4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzoic acid, 4-[(3-nitro-1,2,4-triazolyl)methyl]benzoic acid, BAS 08302169, AC1LIH5M, Oprea1_237974, CTK5I4265, MolPort-000-784-901, ZINC522758, SBB009240, STK033894, AKOS000307649, AKOS015921934, AKOS025213735, MCULE-3101263674, KB-186812, ST45161618, EN300-83537, SR-01000324741, SR-01000324741-1, 4-(3-nitro-[1,2,4]triazol-1-ylmethyl)benzoic acid

Molecular Formula:	C₁₀H₈N₄O₄	Molecular Weight:	248.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIXUDTSYBZWQLQ-UHFFFAOYSA-N

402720-88-1

4-((3-Nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde (5 suppliers)

IUPAC Name: 4-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde | CAS Registry Number: 1006953-42-9
Synonyms: 4-[(3-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde, 4-[(3-nitropyrazolyl)methoxy]benzaldehyde, CTK7H9555, MolPort-000-887-902, ZINC2535203, SBB021502, STK349362, AKOS000306659, MCULE-1557168203, ST45134036

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYUVNMKCOQYGQX-UHFFFAOYSA-N

1006953-42-9

4-((3-Nitro-1H-pyrazol-1-yl)methyl)benzoic acid (6 suppliers)

IUPAC Name: 4-[(3-nitropyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 879465-94-8
Synonyms: 4-(3-Nitro-pyrazol-1-ylmethyl)-benzoic acid, 4-[(3-nitro-1H-pyrazol-1-yl)methyl]benzoic acid, 4-[(3-nitropyrazol-1-yl)methyl]benzoic acid, 4-((3-nitro-1h-pyrazol-1-yl)methyl)benzoic acid, 4-[(3-nitropyrazolyl)methyl]benzoic acid, 4-({3-nitro-1H-pyrazol-1-yl}methyl)benzoic acid, BAS 08301900, AC1LGDR4, Oprea1_420704, STOCK3S-31655, CTK5I4023, MolPort-000-162-990, ZINC335385, SBB009202, STK346641, AKOS000304228, AKOS015922032, CCG-116623, MCULE-1147076317, AK189715

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBMACUOANYJOMN-UHFFFAOYSA-N

879465-94-8

4-((3-nitrophenylsulfinyl)methyl)piperidine (0 suppliers)

4-((3-nitrophenylsulfonyl)methyl)piperidine (0 suppliers)

4-((3-nitrophenylthio)methyl)piperidine (0 suppliers)

4-((3-Nitropyridin-2-yl)amino)butanoic acid (4 suppliers)

4-((3-Nitropyridin-2-yl)oxy)aniline (5 suppliers)

IUPAC Name: 4-(3-nitropyridin-2-yl)oxyaniline | CAS Registry Number: 102766-76-7
Synonyms: {4-[(3-nitropyridin-2-yl)oxy]phenyl}amine, (4-[(3-Nitropyridin-2-yl)oxy]phenyl)amine, SCHEMBL5025726, MolPort-011-482-909, 4-(3-nitropyridin-2-yl)oxyaniline, ALBB-022538, ZX-AN038123, ZINC38056442, 4-[(3-nitropyridin-2-yl)oxy]aniline, AKOS005817356, IMED730601423, R9483

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GECIETOJBRPOME-UHFFFAOYSA-N

102766-76-7

4-((3-Nitropyridin-2-yl)thio)aniline (6 suppliers)

IUPAC Name: 4-(3-nitropyridin-2-yl)sulfanylaniline | CAS Registry Number: 353281-02-4
Synonyms: {4-[(3-nitropyridin-2-yl)thio]phenyl}amine, 4-[(3-nitropyridin-2-yl)thio]aniline, (4-[(3-Nitropyridin-2-yl)thio]phenyl)amine, AJ-333/36116020, MolPort-002-817-793, ALBB-022542, ZINC5799269, ZX-AN038127, AKOS015997996, MCULE-4297577654, 4-(3-nitropyridin-2-yl)sulfanylaniline, R5187, 2-[(4-aminophenyl)sulfanyl]-3-nitropyridine

Molecular Formula:	C₁₁H₉N₃O₂S	Molecular Weight:	247.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJGIBVJTRZNORT-UHFFFAOYSA-N

353281-02-4

4-((3-Oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(3-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-2-yl)methyl]benzoic acid | CAS Registry Number: 1707370-36-2
Synonyms: ZINC96516133, AKOS027457023, 4-(3-Oxo-3,5,6,7,8,9-hexahydro-cyclohepta[c]pyridazin-2-ylmethyl)-benzoic acid

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

InChIKey: QEYIYYHAYOPISC-UHFFFAOYSA-N

1707370-36-2

4-((3-Oxo-8-azabicyclo[3.2.1]octan-8-yl)methyl)benzonitrile (2 suppliers)

1057265-07-2

4-((3-Oxobutan-2-yl)oxy)benzonitrile (5 suppliers)

IUPAC Name: 4-(3-oxobutan-2-yloxy)benzonitrile | CAS Registry Number: 306979-60-2
Synonyms: 4-(1-methyl-2-oxopropoxy)benzenecarbonitrile, 4-[(3-oxobutan-2-yl)oxy]benzonitrile, 4-(3-oxobutan-2-yloxy)benzonitrile, 4-(1-Methyl-2-oxopropoxy)benzencarbonitrile, AC1MCGGO, CTK6A2896, KS-00001SRC, methyloxopropoxybenzenecarbonitrile, MolPort-002-344-786, SBB090955, AKOS005069529, MCULE-9670165030, RP11206, TR-062779, Y-9519, 12K-026

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHZAHWXTMDSTLF-UHFFFAOYSA-N

306979-60-2

4-((3-Oxopiperazin-1-yl)methyl)benzoic acid (1 supplier)

571187-04-7

4-((3-quinolinylmethyl)amino)benzenesulfonamide (3 suppliers)

IUPAC Name: 4-(quinolin-3-ylmethylamino)benzenesulfonamide | CAS Registry Number: 62294-82-0
Synonyms: NSC299209, MLS003115732, NSC-299209, AC1L4ARH, NCIStruc1_001844, NCIStruc2_001479, CHEMBL1742112, ZINC1871679, CCG-37068, NCGC00014668, NCI299209, NCGC00014668-02, NCGC00097771-01, NCI60_002509, SMR001831303, 4-(quinolin-3-ylmethylamino)benzenesulfonamide, 4-[(quinolin-3-ylmethyl)amino]benzenesulfonamide

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.374200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QOKXTFFZAZKIAD-UHFFFAOYSA-N

62294-82-0

4-((3A,12B-DIHYDRODIBENZO[B,F]-1,3-DIOXOLO[4,5-D]OXEPIN-2-YL)METHYL)MORPHOLINE (2 suppliers)

Synonyms: CID3069413, LS-92706, 2-(Morpholinomethyl)dibenz(2,3:6,7)-3a,12b-dihydrooxepin(4,5-d)-1,3-dioxolane, 4-((3a,12b-Dihydrodibenzo(b,f)-1,3-dioxolo(4,5-d)oxepin-2-yl)methyl)morpholine, Morpholine, 4-((3a,12b-dihydrodibenzo(b,f)-1,3-dioxolo(4,5-d)oxepin-2-yl)methyl)-

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NILQOMZGDBGRBF-UHFFFAOYSA-N

84646-80-0

4-((3aR,4S,9bS)-6-Ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid (8 suppliers)

IUPAC Name: 4-[(3aR,4S,9bS)-6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid | CAS Registry Number: 956189-58-5
Synonyms: 4-[(3aR,4S,9bS)-6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid, QWJMABCFVYELBB-FRQCXROJSA-N, CBQ-0061, ZINC4140531, AKOS001476873, AK191920, BG01623780, H8896, 4-[(3AR,4S,9BS)-6-ETHOXY-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLIN-4-YL]BENZOIC ACID

Molecular Formula:	C₂₁H₂₁NO₃	Molecular Weight:	335.403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWJMABCFVYELBB-FRQCXROJSA-N

956189-58-5

4-((3aR,8aR)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)morpholine (3 suppliers)

IUPAC Name: 4-(2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)morpholine | CAS Registry Number: 905727-05-1
Synonyms: 4-[(3aR,8aR)-Tetrahydro-2,2-dimethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]morpholine

Molecular Formula:	C₃₅H₃₆NO₅P	Molecular Weight:	581.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LEFCIAAMOJOPER-UHFFFAOYSA-N

905727-05-1

4-((3AS,4R,9bR)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid (1 supplier)

IUPAC Name: 4-[(3aS,4R,9bR)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid | CAS Registry Number: 1217614-16-8
Synonyms: 4-[(3aS,4R,9bR)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid, SCHEMBL15300107, ZINC4140506, BBL019668, MFCD23700939, STL222008, AKOS003956517, VS-06937, SR-01000506919, SR-01000506919-1, 4-[(3AS,4R,9BR)-6,8-DIMETHYL-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLIN-4-YL]BENZOIC ACID

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDQLPRPWQWKHCD-UWVAXJGDSA-N

1217614-16-8

4-((3aS,4R,9bR)-6-Ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid (6 suppliers)

1357248-83-9

4-((3AS,4R,9bR)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid (1 supplier)

IUPAC Name: 4-[(3aS,4R,9bR)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid | CAS Registry Number: 1217778-65-8
Synonyms: 4-[(3aS,4R,9bR)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid, ZINC4199912, BBL019669, CCG-24720, MFCD23700940, STL222080, AKOS003956524, VS-06938, 4-[(3AS,4R,9BR)-7,9-DIMETHYL-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLIN-4-YL]BENZOIC ACID

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCGQZCZMAOQAAK-UWVAXJGDSA-N

1217778-65-8

4-((3AS,4R,9bR)-9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid (1 supplier)

IUPAC Name: 4-[(3aS,4R,9bR)-9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid | CAS Registry Number: 959539-83-4
Synonyms: 4-[(3aS,4R,9bR)-9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid, CHEMBL1514453, ZINC94454, HMS1801D07, BBL019667, CCG-22785, MFCD23700938, STL221989, AKOS003956447, NCGC00100309-01, VS-06936, SR-01000506925, SR-01000506925-1, 4-[(3AS,4R,9BR)-9-CHLORO-6-METHYL-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLIN-4-YL]BENZOIC ACID

Molecular Formula:	C₂₀H₁₈ClNO₂	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOGOJDAYENVHIR-VCBZYWHSSA-N

959539-83-4

4-((3R)-3-piperidyl)benzenecarbonitrile (4 suppliers)

IUPAC Name: 4-[(3R)-piperidin-3-yl]benzonitrile | CAS Registry Number: 1336679-42-5
Synonyms: ZINC38539108, (R)-4-(Piperidin-3-yl)benzonitrile, AK199683

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFBAFCLKWWHJED-LBPRGKRZSA-N

1336679-42-5

4-((3R)pyrrolidin-3-yl)benzoic acid (1 supplier)

IUPAC Name: 4-[(3R)-pyrrolidin-3-yl]benzoic acid | CAS Registry Number: 1334824-07-5
Synonyms: 4-((3r)pyrrolidin-3-yl)benzoic acid

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOSMWFGVOFYXAP-JTQLQIEISA-N

1334824-07-5

4-((3R,5S)-3,5-dimethylpiperidin-1-yl)butan-1-amine (4 suppliers)

IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)butan-1-amine | CAS Registry Number: 1016533-06-4
Synonyms: 4-(3,5-dimethylpiperidin-1-yl)butan-1-amine, AC1Q2QMA, CTK7E8063, MolPort-004-319-895, AKOS000159652, AKOS022420079, MCULE-9556533709, NE14482, EN300-41324, Z1695785889

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPCNLOZVHDWVKT-UHFFFAOYSA-N

1016533-06-4

4-((3R,5S)-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methyl-2-oxopyrrolidin-1-yl)-4-oxobutanoic Acid (4 suppliers)

2216746-87-9

4-((3S)-3-piperidyl)benzenecarbonitrile (4 suppliers)

IUPAC Name: 4-[(3S)-piperidin-3-yl]benzonitrile | CAS Registry Number: 1336417-30-1
Synonyms: ZINC38539106, (S)-4-(Piperidin-3-yl)benzonitrile, AK199682

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFBAFCLKWWHJED-GFCCVEGCSA-N

1336417-30-1

4-((3S)-3-PIPERIDYL)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[(3S)-piperidin-3-yl]benzoic acid | CAS Registry Number: 1335828-36-8
Synonyms: 4-(3S)-3-Piperidinylbenzoic acid, 4-[(3S)-3-PIPERIDYL]BENZOIC ACID, 4-((3s)-3-piperidyl)benzoic acid, 4-[(3S)-piperidin-3-yl]benzoic acid, (S)-4-(Piperidin-3-yl)benzoic acid, PS-16059, F89065

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBQKKABCNQVVOP-LLVKDONJSA-N

1335828-36-8

4-((3S)pyrrolidin-3-yl)benzoic acid (1 supplier)

IUPAC Name: 4-[(3S)-pyrrolidin-3-yl]benzoic acid | CAS Registry Number: 1335828-45-9
Synonyms: 4-((3s)pyrrolidin-3-yl)benzoic acid

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOSMWFGVOFYXAP-SNVBAGLBSA-N

1335828-45-9

4-((3S,4R)-3-FLUOROPIPERIDIN-4-YL)MORPHOLINE (2 suppliers)

IUPAC Name: 4-[(3S,4R)-3-fluoropiperidin-4-yl]morpholine | CAS Registry Number: 2166223-93-2
Synonyms: 4-((3S,4R)-3-fluoropiperidin-4-yl)morpholine, ZINC107272518

Molecular Formula:	C₉H₁₇FN₂O	Molecular Weight:	188.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFXIERVQQQVKBH-DTWKUNHWSA-N

2166223-93-2

4-((3S,4R)-3-METHYL-1,6-DIAZASPIRO[3.4]OCTAN-6-YL)-7H-PYRROLO[2,3-D]PYRIMIDINE (3 suppliers)

IUPAC Name: 4-[(3S,4R)-3-methyl-1,7-diazaspiro[3.4]octan-7-yl]-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 2064338-19-6
Synonyms: 4-((3S,4R)-3-Methyl-1,6-diazaspiro[3.4]octan-6-yl)-7H-pyrrolo[2,3-d]pyrimidine, SCHEMBL20135440, AKOS037651058, CS-15791, CS-0045152, D72391

Molecular Formula:	C₁₃H₁₇N₅	Molecular Weight:	243.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOZQNFQINJKCQC-ZANVPECISA-N

2064338-19-6

4-((3S,4S)-3-Fluoropiperidin-4-yl)phenol (2 suppliers)

IUPAC Name: 4-[(3S,4S)-3-fluoropiperidin-4-yl]phenol | CAS Registry Number: 1801151-19-8
Synonyms: 4-((3S,4S)-3-fluoropiperidin-4-yl)phenol, SCHEMBL16874564, HGAPKINVUOUWJG-WDEREUQCSA-N

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGAPKINVUOUWJG-WDEREUQCSA-N

1801151-19-8

4-((3S,5R)-4-(tert-Butoxycarbonyl)-3,5-dimethylpiperazin-1-yl)benzoic acid (1 supplier)

2306245-33-8

4-((3S,5R)-5-(3,4,5-trifluorophenyl)morpholin-3-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-[(3S,5R)-5-(3,4,5-trifluorophenyl)morpholin-3-yl]butanoic acid | CAS Registry Number: 1166395-02-3
Synonyms: SureCN8038888, KB-71386

Molecular Formula:	C₁₄H₁₆F₃NO₃	Molecular Weight:	303.276950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KBXCLRAAPVNDPA-CABZTGNLSA-N

1166395-02-3

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

955929-86-9

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

955929-78-9

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

955929-89-2

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