3-((1-(1h-Pyrazol-1-yl)propan-2-yl)amino)-N,N-dimethylpropanamide,3-((1-(2,5-DIOXOPYRROLIDIN-1-YL)ETHYL)(3-METHYL-4-((4-NITROPHENYL)AZO)PHENYL)AMINO)PROPIONONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

33101 to 33150 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((1-(1h-Pyrazol-1-yl)propan-2-yl)amino)-N,N-dimethylpropanamide (2 suppliers)

1250484-82-2

3-((1-(2,5-DIOXOPYRROLIDIN-1-YL)ETHYL)(3-METHYL-4-((4-NITROPHENYL)AZO)PHENYL)AMINO)PROPIONONITRILE (0 suppliers)

IUPAC Name: 3-methoxy-1,2-benzothiazol-5-amine | CAS Registry Number: 64099-28-1
Synonyms: 1,2-Benzisothiazol-5-amine, 3-methoxy-, CCRIS 6363, 3-methoxy-1,2-benzothiazol-5-amine, 3-Methoxy-1,2-benzisothiazol-5-amine, BRN 4743096, ST084570, AC1L4SDU, AC1Q4YKK, CTK5C0708, MolPort-002-738-964, KST-1B8156, AR-1B5541, STK783199, ZINC04708205, AKOS001728566, 3-methoxybenzo[d]isothiazole-5-ylamine, AG-K-88516, MCULE-8401893594, 1,2-Benzisothiazol-5-amine,3-methoxy-, LS-33544

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQUWYGUELXRTCC-UHFFFAOYSA-N

64099-28-1

3-((1-(2-(m-Tolyloxy)ethyl)-1H-benzo[d]imidazol-2-yl)thio)propanoic acid (1 supplier)

IUPAC Name: 3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylpropanoic acid | CAS Registry Number: 328977-80-6
Synonyms: 3-({1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)propanoic acid, Oprea1_418029, Oprea1_513775, HMS1632E11, STL384347, 3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylpropanoic acid, AKOS001514579, UNM-0000305983, UNM000011080401, AN-023/13176003, 3-({1-[2-(3-METHYLPHENOXY)ETHYL]-1H-1,3-BENZODIAZOL-2-YL}SULFANYL)PROPANOIC ACID

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWORVFKSQCRWEW-UHFFFAOYSA-N

328977-80-6

3-((1-(2-AMINOETHYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL)TETRAHYDRO-2H-PYRAN-2-ONE (2 suppliers)

IUPAC Name: [(2R,3R,4S)-2,3,4,6-tetraacetyloxy-5-oxohexyl] acetate | CAS Registry Number: 6341-07-7
Synonyms: d-Fructose-pentaacetat, AC1MI6OO, SCHEMBL62118, D-Fructose 1,3,4,5,6-pentaacetate, [(2R,3R,4S)-2,3,4,6-tetraacetyloxy-5-oxohexyl] acetate

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: BEZJAQLKYOEUBD-BZUAXINKSA-N

6341-07-7

3-((1-(2-Chlorophenyl)ethyl)amino)propane-1-sulfonamide (2 suppliers)

1258709-40-8

3-((1-(2-ETHOXYETHYL)-5-NITRO-1H-IMIDAZOL-2-YL)METHYLENE)-1-METHYL-2-PYRROLIDIN-1-YLNE (2 suppliers)

IUPAC Name: (3Z)-3-[[1-(2-ethoxyethyl)-5-nitroimidazol-2-yl]methylidene]-1-methylpyrrolidin-2-one | CAS Registry Number: 123794-11-6
Synonyms: BRN 4820605, CID6440008, LS-138785, 2-Pyrrolidinone, 3-((1-(2-ethoxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)-1-methyl-, 3-((1-(2-Ethoxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)-1-methyl-2-pyrrolidinone

Molecular Formula:	C₁₃H₁₈N₄O₄	Molecular Weight:	294.306420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NARCQFDKZUBFED-NTMALXAHSA-N

123794-11-6

3-((1-(2-HYDROXYETHYL)-5-NITRO-1H-IMIDAZOL-2-YL)METHYLENE)-1-METHYL-2-PYRROLIDIN-1-YLNE (2 suppliers)

IUPAC Name: (3Z)-3-[[1-(2-hydroxyethyl)-5-nitroimidazol-2-yl]methylidene]-1-methylpyrrolidin-2-one | CAS Registry Number: 123794-12-7
Synonyms: CID6440009, LS-138840, 3-((1-(2-Hydroxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)-1-methyl-2-pyrrolidinone, 2-Pyrrolidinone, 3-((1-(2-hydroxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)-1-methyl-, 3-((1-(2-Hydro xyethyl)-5-nitro-1H-imidazol-2-yl)methylene)-1-methyl-2-pyrrolidinone

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYTIEXHLRDHMQU-VURMDHGXSA-N

123794-12-7

3-((1-(2-Phenoxyethyl)-1H-benzo[d]imidazol-2-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylpropanoic acid | CAS Registry Number: 303132-91-4
Synonyms: 3-{[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]-thio}propanoic acid, MLS000107818, AC1LGGXF, Cambridge id 5673999, Oprea1_210529, Oprea1_734484, CHEMBL1493525, CTK7J4639, MolPort-000-901-229, UPRAXQDJCBOLJY-UHFFFAOYSA-N, HMS2499K15, ZINC297610, STK375159, AKOS000544649, MCULE-5020771988, BAS 00665364, SMR000103782, TR-053573, ST50939134, AG-690/11668238

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPRAXQDJCBOLJY-UHFFFAOYSA-N

303132-91-4

3-((1-(3,4-Dimethoxyphenyl)ethyl)(methyl)amino)propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)ethyl-methylamino]propanoic acid;hydrochloride | CAS Registry Number: 1049790-67-1
Synonyms: 3-{[1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-METHYL-AMINO}-PROPIONIC ACID HYDROCHLORIDE, 3-[1-(3,4-dimethoxyphenyl)ethyl-methylamino]propanoic acid;hydrochloride, AKOS015846267, CS-0335530, 3-((1-(3,4-dimethoxyphenyl)ethyl)methylamino)propanoic acid hcl

Molecular Formula:	C₁₄H₂₂ClNO₄	Molecular Weight:	303.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBSRWQFKZRNXNT-UHFFFAOYSA-N

1049790-67-1

3-((1-(3-(Pyridin-3-yl)propanoyl)pyrrolidin-3-yl)methyl)benzoic acid (1 supplier)

IUPAC Name: 3-[[1-(3-pyridin-3-ylpropanoyl)pyrrolidin-3-yl]methyl]benzoic acid | CAS Registry Number: 1360396-12-8
Synonyms: 3-({1-[3-(3-pyridinyl)propanoyl]-3-pyrrolidinyl}methyl)benzoic acid

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWPSWOJCICLBOF-UHFFFAOYSA-N

1360396-12-8

3-((1-(3-Fluoro-4-methoxyphenyl)ethyl)amino)propanamide (2 suppliers)

1090649-71-0

3-((1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl)(methyl)amino)propan-1-ol (0 suppliers)

IUPAC Name: 3-[methyl-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]amino]propan-1-ol | CAS Registry Number: 1447123-31-0
Synonyms: SCHEMBL15110123, ZINC119900258, DA-44545

Molecular Formula:	C₁₄H₂₆N₄O₂	Molecular Weight:	282.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NHGNFIDISKNYOD-UHFFFAOYSA-N

1447123-31-0

3-((1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-1H-benzimidazol-2-yl)amino)phenol (0 suppliers)

IUPAC Name: 3-[[1-(4-amino-6-methyl-1,3,5-triazin-2-yl)benzimidazol-2-yl]amino]phenol | CAS Registry Number: 1239978-58-5
Synonyms: CHEMBL1762788, SCHEMBL3791094, BDBM50341054, ZINC71316065, 3-((1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-1h-benzimidazol-2-yl)amino)phenol, 3-(1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-1H-benzo[d]imidazol-2-ylamino)phenol

Molecular Formula:	C₁₇H₁₅N₇O	Molecular Weight:	333.355 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DQEGKWHMQYJUKR-UHFFFAOYSA-N

1239978-58-5

3-((1-(4-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)propan-1-ol (2 suppliers)

IUPAC Name: 3-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol | CAS Registry Number: 393821-89-1
Synonyms: 3-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}propan-1-ol, ZINC01795919, MLS001196167, CHEMBL1578432, HMS2877I19, ZINC1795919, CCG-23537, MFCD03474910, STK859390, 3-[[1-(4-Chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1-propanol, AKOS002088161, SMR000558544, SY275560, CS-0452046, SR-01000112796, SR-01000112796-1

Molecular Formula:	C₁₄H₁₄ClN₅O	Molecular Weight:	303.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYJLFBIYOSWGCS-UHFFFAOYSA-N

393821-89-1

3-((1-(4-chlorophenyl)-3-oxo-3-phenylpropyl)thio)propanoic acid (1 supplier)

133961-85-0

3-((1-(4-Ethylphenyl)ethyl)amino)butanamide (2 suppliers)

1394661-69-8

3-((1-(4-Ethylphenyl)pyrrolidin-3-yl)oxy)propan-1-amine (3 suppliers)

IUPAC Name: 3-[1-(4-ethylphenyl)pyrrolidin-3-yl]oxypropan-1-amine | CAS Registry Number: 1708169-19-0
Synonyms: 3-[1-(4-Ethyl-phenyl)-pyrrolidin-3-yloxy]-propylamine, AKOS027458492

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOVVMYBDJTUSHB-UHFFFAOYSA-N

1708169-19-0

3-((1-(Bromomethyl)-3-methylcyclohexyl)oxy)tetrahydrofuran (1 supplier)

1340095-72-8

3-((1-(Bromomethyl)-4-ethylcyclohexyl)oxy)tetrahydrofuran (1 supplier)

1343975-47-2

3-((1-(Bromomethyl)-4-methylcyclohexyl)oxy)tetrahydrofuran (1 supplier)

1341533-71-8

3-((1-(Bromomethyl)cycloheptyl)oxy)tetrahydrofuran (1 supplier)

1343826-10-7

3-((1-(Bromomethyl)cyclohexyl)oxy)tetrahydrofuran (1 supplier)

1343264-50-5

3-((1-(Bromomethyl)cyclopropyl)methoxy)tetrahydrofuran (1 supplier)

1482876-63-0

3-((1-(CYCLOHEXYLMETHYL)-2,3-DIHYDROXY-5-METHYLHEXYL)AMINO)-N-(N-(4-MORPHOLINOSULFONYL)PHENYLALANYL)-3-OXO-DL-ALANINE METHYL ESTER (4 suppliers)

IUPAC Name: methyl (2R)-2-[[(2S,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-3-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanoyl]amino]-3-oxopropanoate | CAS Registry Number: 134452-04-3
Synonyms: CID5487417, PD 132002, PD-132002, (1S-(1R*,2S*,3R*))-N-(4-Morpholinylsulfonyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-O-methyl-3-oxo-L-serinamide, 3-((1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)amino)-N-(N-(4-morpholinosulfonyl)phenylalanyl)-3-oxo-DL-alanine methyl ester, L-Serinamide, N-(4-morpholinylsulfonyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-O-methyl-3-oxo-, (1S-(1R*,2S*,3R*))-

Molecular Formula:	C₃₁H₅₀N₄O₉S	Molecular Weight:	654.815100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: KVWIDDBNLMCWAT-QSKQZBQPSA-N

134452-04-3

3-((1-(Furan-3-yl)ethyl)amino)thietane 1,1-dioxide (1 supplier)

1880080-96-5

3-((1-(Hydroxymethyl)cyclobutyl)sulfonyl)phenol (1 supplier)

1892754-01-6

3-((1-(Hydroxymethyl)cyclopentyl)amino)thietane 1,1-dioxide (1 supplier)

1880896-28-5

3-((1-(Hydroxymethyl)cyclopropyl)amino)thietane 1,1-dioxide (1 supplier)

1872533-91-9

3-((1-(Hydroxymethyl)cyclopropyl)sulfonyl)phenol (1 supplier)

1890023-03-6

3-((1-(Methylthio)butan-2-yl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: N-(1-methylsulfanylbutan-2-yl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1865143-70-9

Molecular Formula:	C₈H₁₇NO₂S₂	Molecular Weight:	223.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVFPOXCTVWWVDB-UHFFFAOYSA-N

1865143-70-9

3-((1-(Methylthio)propan-2-yl)amino)thietane 1,1-dioxide (4 suppliers)

IUPAC Name: N-(1-methylsulfanylpropan-2-yl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1870155-51-3

Molecular Formula:	C₇H₁₅NO₂S₂	Molecular Weight:	209.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUZAFENIBPDXBE-UHFFFAOYSA-N

1870155-51-3

3-((1-(Prop-2-yn-1-yl)cyclopropyl)methyl)-3-azabicyclo[3.1.0]hexane (1 supplier)

2922823-32-1

3-((1-(Pyridin-2-yl)ethyl)amino)propan-1-ol (7 suppliers)

IUPAC Name: 3-(1-pyridin-2-ylethylamino)propan-1-ol | CAS Registry Number: 511237-61-9
Synonyms: 3-(1-Pyridin-2-yl-ethylamino)-propan-1-ol, 3-{[1-(pyridin-2-yl)ethyl]amino}propan-1-ol, 3-([1-(pyridin-2-yl)ethyl]amino)propan-1-ol, AC1MCKXA, BAS 06195541, CTK8A4362, MolPort-002-003-871, HMS1704J09, BB_SC-01368, BBL012777, STK777708, AKOS000300518, AKOS017269844, MCULE-1378019595, 3-[(2-pyridylethyl)amino]propan-1-ol, 3-(1-pyridin-2-ylethylamino)propan-1-ol, ST4108685, TR-041725, EN300-167239, A3592/0152287

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTPSDNLWUCEVFT-UHFFFAOYSA-N

511237-61-9

3-((1-(Pyridin-3-yl)ethyl)amino)propan-1-ol (5 suppliers)

IUPAC Name: 3-(1-pyridin-3-ylethylamino)propan-1-ol | CAS Registry Number: 578757-90-1
Synonyms: 3-(1-Pyridin-3-yl-ethylamino)-propan-1-ol, 3-{[1-(pyridin-3-yl)ethyl]amino}propan-1-ol, AC1MCKXC, BAS 06195542, CTK8A4364, MolPort-002-003-872, BBL030108, STK777138, AKOS000300519, AKOS017269280, MCULE-5572409655, 3-[(3-pyridylethyl)amino]propan-1-ol, 3-(1-pyridin-3-ylethylamino)propan-1-ol, 3-[1-(3-Pyridyl)ethylamino]-1-propanol, ST4107209, TR-041726, EN300-167240, 3-(1-pyridin-3-yl-ethylamino)-propan-1-ol, AldrichCPR, A3555/0150744

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYOKAVFRPPOWHT-UHFFFAOYSA-N

578757-90-1

3-((1-(Pyridin-3-yl)ethyl)amino)propan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 3-(1-pyridin-3-ylethylamino)propan-1-ol;hydrochloride | CAS Registry Number: 1215351-54-4
Synonyms: AKOS024397062, MCULE-6210527206, 3-(1-Pyridin-3-ylethylamino)propan-1-ol;hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂O	Molecular Weight:	216.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FOVTXGAYRJQLOL-UHFFFAOYSA-N

1215351-54-4

3-((1-(Pyridin-4-yl)ethyl)amino)propan-1-ol (6 suppliers)

IUPAC Name: 3-(1-pyridin-4-ylethylamino)propan-1-ol | CAS Registry Number: 511237-62-0
Synonyms: 3-(1-Pyridin-4-yl-ethylamino)-propan-1-ol, 3-([1-(pyridin-4-yl)ethyl]amino)propan-1-ol, 3-{[1-(pyridin-4-yl)ethyl]amino}propan-1-ol, BAS 06195543, AC1MK8VJ, CTK8A4365, HMS1704G16, AKOS009078559, 3-(1-pyridin-4-ylethylamino)propan-1-ol, TR-041727, EN300-163918

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDCRRSIBJZPFKU-UHFFFAOYSA-N

511237-62-0

3-((1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl)oxy)benzoic acid (1 supplier)

627097-16-9

3-((1-(tert-Butoxycarbonyl)azetidin-3-yl)oxy)benzoic acid (5 suppliers)

IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxybenzoic acid | CAS Registry Number: 1306739-51-4
Synonyms: 3-{[1-(tert-butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid, 3-([1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy)benzoic acid, MolPort-019-906-439, ALBB-016750, ZX-AN015439, ZINC66324413, AKOS015959904, T4759, 3-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]-oxy}benzoic acid, 1-azetidinecarboxylic acid, 3-(3-carboxyphenoxy)-, 1-(1,1-dimethylethyl) ester

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGEYBVUVIKAEMJ-UHFFFAOYSA-N

1306739-51-4

3-((1-(tert-Butoxycarbonyl)piperidin-3-yl)methoxy)benzoic acid (5 suppliers)

IUPAC Name: 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]methoxy]benzoic acid | CAS Registry Number: 1217862-74-2
Synonyms: 3-([1-(tert-butoxycarbonyl)piperidin-3-yl]methoxy)benzoic acid, 3-{[1-(tert-butoxycarbonyl)piperidin-3-yl]methoxy}benzoic acid, MolPort-008-154-576, ALBB-013927, ZX-AN012676, AKOS005174424, 3-([1-(tert-butoxycarbonyl)piperidin-3-yl] methoxy)benzoic acid, 3-{[1-(tert-Butoxycarbonyl)piperidin-3-yl]-methoxy}benzoic acid, 1-piperidinecarboxylic acid, 3-[(3-carboxyphenoxy)methyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPFILXYOQWWBFO-UHFFFAOYSA-N

1217862-74-2

3-((1-(tert-butoxycarbonyl)piperidin-3-yl)methylamino)-4-carbamoylbenzoic acid (0 suppliers)

IUPAC Name: 4-carbamoyl-3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]methylamino]benzoic acid | CAS Registry Number: 1149385-75-0
Synonyms: SCHEMBL2429022

Molecular Formula:	C₁₉H₂₇N₃O₅	Molecular Weight:	377.441 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DUHRETCFXKSSPB-UHFFFAOYSA-N

1149385-75-0

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

IUPAC Name: 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbamoyl]benzoic acid | CAS Registry Number: 1038409-56-1
Synonyms: 3-[1-(tert-Butoxycarbonyl)piperidin-4-ylcarbamoyl]benzoic acid, SCHEMBL3124262, ZINC67800782, AKOS027385868, 3-[ 1-(tert-Butoxycarbonyl)piperidin-4-ylcarbamoyl]benzoic acid

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTVWISOJAANKAQ-UHFFFAOYSA-N

1038409-56-1

3-((1-(tert-butoxycarbonyl)piperidin-4-yl)methyl)-2-phenylquinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl]-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 914654-64-1
Synonyms: SCHEMBL4166572, IYSKJXWSPADGIT-UHFFFAOYSA-N, DA-01271, {1-[(1,1-Dimethylethoxy)carbonyl]piperidin-4-yl}methyl-2-phenylquinoline-4-carboxylic Acid

Molecular Formula:	C₂₇H₃₀N₂O₄	Molecular Weight:	446.538100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYSKJXWSPADGIT-UHFFFAOYSA-N

914654-64-1

3-((1-(tert-butoxycarbonyl)piperidin-4-yl)methyl)phenylboronic acid (0 suppliers)

IUPAC Name: [3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl]phenyl]boronic acid | CAS Registry Number: 1177559-77-1
Synonyms: SCHEMBL1363522, REDKIMHGIZGKOR-UHFFFAOYSA-N, ZINC201204096, {3-[(1-{[(1,1-dimethylethyl)oxy]carbonyl}-4-piperidinyl)methyl]phenyl}boronic acid

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REDKIMHGIZGKOR-UHFFFAOYSA-N

1177559-77-1

3-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-1-methyl-1H-pyrazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-methyl-5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxypyrazole-3-carboxylic acid | CAS Registry Number: 1169563-43-2
Synonyms: 3-(1-(tert-Butoxycarbonyl)piperidin-4-yloxy)-1-methyl-1H-pyrazole-5-carboxylic acid, SCHEMBL1853083, RCKUIIWCEPIQMH-UHFFFAOYSA-N, AKOS027339170, ZINC117317010, AS-40042, 1,1-dimethylethyl 4-(5-(carboxy)-1-methyl-1H-pyrazol-3-yloxy)piperidine-1-carboxylate

Molecular Formula:	C₁₅H₂₃N₃O₅	Molecular Weight:	325.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCKUIIWCEPIQMH-UHFFFAOYSA-N

1169563-43-2

3-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-2-methoxybenzoic acid (1 supplier)

1211537-75-5

3-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-4-methoxybenzoic acid (1 supplier)

250681-73-3

3-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-5-isopropoxybenzoic acid (1 supplier)

1001420-28-5

3-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)benzofuran-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1956326-70-7
Synonyms: AKOS027333783

Molecular Formula:	C₁₉H₂₃NO₆	Molecular Weight:	361.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MHAJHPNXCSKERG-UHFFFAOYSA-N

1956326-70-7

3-((1-(tert-butoxycarbonyl)pyrrolidin-3-yl)methylamino)-4-carbamoylbenzoic acid (0 suppliers)

IUPAC Name: 4-carbamoyl-3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylamino]benzoic acid | CAS Registry Number: 1149385-77-2
Synonyms: SCHEMBL2429883

Molecular Formula:	C₁₈H₂₅N₃O₅	Molecular Weight:	363.414 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSKUUGZEDJWPL-UHFFFAOYSA-N

1149385-77-2

3-((1-(Tetrahydrofuran-2-yl)ethyl)amino)thietane 1,1-dioxide (1 supplier)

1875255-98-3

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