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CHEMICAL products beginning with : 3
34151 to 34200 of 200822 results  Page: << Previous 50 Results 680 681 682 683 [684] 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)prop-2-ynoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]prop-2-ynoic acid | CAS Registry Number: 1823263-47-3
Synonyms: 3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propiolic acid, 3-(1-(tert-butoxycarbonyl)piperidin-4-yl)prop-2-ynoic acid, AKOS033921473, ZINC306929235, CS-0088503, Z2470036467, 3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}prop-2-ynoic acid

Molecular Formula: C13H19NO4Molecular Weight: 253.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWVSBQMCUYAMFN-UHFFFAOYSA-N

1823263-47-3
3-(1-(tert-butoxycarbonyl)piperidin-4-ylamino)-4-carbamoylbenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-carbamoyl-3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]benzoic acid | CAS Registry Number: 1149385-13-6
Synonyms: SCHEMBL2423514, ZINC118863282

Molecular Formula: C18H25N3O5Molecular Weight: 363.414 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPXATZNFSQEONG-UHFFFAOYSA-N

1149385-13-6
3-(1-(tert-butoxycarbonyl)piperidine-4-carboxaMido)benzoic acid (1 supplier)1279868-33-5
3-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-1-methyl-1H-pyrazole-5-carboxylic acid (1 supplier)2228574-71-6
3-(1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)-2-methylpropanoic acid (1 supplier)1781874-51-8
3-(1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)bicyclo[1.1.1]pentane-1-carboxylic acid (1 supplier)2770358-68-2
3-(1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)isoxazole-4-carboxylic acid (1 supplier)2751610-30-5
3-(1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)isoxazole-5-carboxylic acid (1 supplier)2353836-09-4
3-(1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)propiolic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]prop-2-ynoic acid | CAS Registry Number: 2172597-24-7
Synonyms: 3-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}prop-2-ynoic acid, 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]prop-2-ynoic acid, AKOS034139132, CS-0377592, EN300-1590116, Z3034061346

Molecular Formula: C12H17NO4Molecular Weight: 239.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJQOIVABVRECIP-UHFFFAOYSA-N

2172597-24-7
3-(1-(tert-butoxycarbonyl)pyrrolidin-3-ylamino)-4-carbamoylbenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-carbamoyl-3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]amino]benzoic acid | CAS Registry Number: 1149385-73-8
Synonyms: SCHEMBL2421680

Molecular Formula: C17H23N3O5Molecular Weight: 349.387 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XZMNEZLBMGWYKI-UHFFFAOYSA-N

1149385-73-8
3-(1-(tert-Butyl)-1H-pyrazol-5-yl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-tert-butylpyrazol-3-yl)piperidine | CAS Registry Number: 1503966-46-8
Synonyms: 3-(2-tert-Butyl-2H-pyrazol-3-yl)-piperidine, AKOS023106418

Molecular Formula: C12H21N3Molecular Weight: 207.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALGBEHHQUQHNGO-UHFFFAOYSA-N

1503966-46-8
3-(1-(tert-Butyl)-1H-pyrrol-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1-tert-butylpyrrol-2-yl)propanoic acid | CAS Registry Number: 1707379-49-4
Synonyms: 3-(1-tert-Butyl-1H-pyrrol-2-yl)-propionic acid, AKOS027457268, ZINC217480976

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYLGUNYOVFSACA-UHFFFAOYSA-N

1707379-49-4
3-(1-(tert-Butyldimethylsilyl)-1H-indol-5-yl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]indol-5-yl]benzoic acid | CAS Registry Number: 1228957-08-1
Synonyms: 3-(1-(TERT-BUTYLDIMETHYLSILYL)-1H-INDOL-5-YL)BENZOIC ACID, ACMC-209anl, CTK4B3329, MolPort-015-143-221, ANW-18079, AKOS015837846, AG-L-21326, AK-92866, BD230726, KB-26321, B-2843, I01-11320, 3-(1-(tert-Butyl dimethylsilyl)-1H-indol-5-yl)benzoic acid, 3-(1-(tert-Butyldimethylsilyl)-1H-indol-5-yl)benzoic acid,

Molecular Formula: C21H25NO2SiMolecular Weight: 351.514200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDBCXDRSFKQAAL-UHFFFAOYSA-N

1228957-08-1
3-(1-(tert-butyldimethylsilyloxy)cyclobutyl)propane-1,2-diol (0 suppliers)939411-88-8
3-(1-(tert-butyloxycarbonylamino)ethyl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid | CAS Registry Number: 165949-84-8
Synonyms: (S)-3-(1-TERT-BUTOXYCARBONYLAMINO-ETHYL)-BENZOIC ACID, SureCN505937, CTK0A8944, Benzoic acid, 3-[1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWYITCUSPYOBSX-UHFFFAOYSA-N

165949-84-8
3-(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOL-5-YL)PROPANEHYDRAZIDE (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(oxan-2-yl)indazol-5-yl]propanehydrazide | CAS Registry Number: 1429214-54-9
Synonyms: 3-(1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)propanehydrazide, SCHEMBL14815898, A1-16391, 3-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl) propanehydrazide

Molecular Formula: C15H20N4O2Molecular Weight: 288.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABTUXTNKXXUIFE-UHFFFAOYSA-N

1429214-54-9
3-(1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)propiolic acid (1 supplier)2582135-83-7
3-(1-(Tetrahydro-2H-pyran-2-yl)-5-(1-trityl-1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(oxan-2-yl)-5-(1-trityl-1,2,4-triazol-3-yl)indazol-3-yl]phenol | CAS Registry Number: 395104-16-2
Synonyms: SCHEMBL4605947, YPTZCSNLQHAYRA-UHFFFAOYSA-N, AKOS027336621, 3-{1-perhydro-2H-pyran-2-yl-5-[1-(triphenylmethyl)(1,2,4-triazol-3-yl)]-1H-indazol-3-yl }phenol, 3-{1-perhydro-2H-pyran-2-yl-5-[1-(triphenylmethyl)(1,2,4-triazol-3-yl)]-1H-indazol-3-yl}phenol, 3-{1-perhydro-2H-pyran-2-yl-5-[1-(triphenylmethyl)(1,2,4-triazol-3yl)]-1H-indazol-3-yl}phenol

Molecular Formula: C39H33N5O2Molecular Weight: 603.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPTZCSNLQHAYRA-UHFFFAOYSA-N

395104-16-2
3-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(oxan-4-yl)pyrazol-3-yl]piperidine | CAS Registry Number: 1707361-95-2
Synonyms: 3-[1-(Oxan-4-yl)-1H-pyrazol-5-yl]piperidine, MolPort-028-919-709, AKOS026676651, F8889-4951

Molecular Formula: C13H21N3OMolecular Weight: 235.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOWPCQVPCDCQMJ-UHFFFAOYSA-N

1707361-95-2
3-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(oxan-4-yl)pyrazol-3-yl]pyridine | CAS Registry Number: 1443289-82-4
Synonyms: 3-[2-(Tetrahydro-pyran-4-yl)-2H-pyrazol-3-yl]-pyridine, ZINC95097695, AKOS027455721

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFRPSHGHMUGNMB-UHFFFAOYSA-N

1443289-82-4
3-(1-(Thiophen-2-yl)-3,4-dihydroisoquinolin-2(1h)-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid | CAS Registry Number: 943119-79-7
Synonyms: CHEMBL1624881, AKOS005206503, CS-0346073, EN300-241970, 3-[1-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]propanoic acid

Molecular Formula: C16H17NO2SMolecular Weight: 287.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIFFWUHWSWEJNE-UHFFFAOYSA-N

943119-79-7
3-(1-(Trifluoromethyl)cyclobutyl)benzoic acid (1 supplier)2866319-50-6
3-(1-(Trifluoromethyl)cyclobutyl)piperidine hydrochloride (1 supplier)2751614-36-3
3-(1-(Trifluoromethyl)cyclobutyl)pyridine (1 supplier)2751611-36-4
3-(1-(Trifluoromethyl)cyclopropyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(trifluoromethyl)cyclopropyl]aniline | CAS Registry Number: 1935212-46-6
Synonyms: 3-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)ANILINE, 3-[1-(trifluoromethyl)cyclopropyl]aniline, AT10733, CS-0530434, EN300-193854

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFSAMSSPGWUMIQ-UHFFFAOYSA-N

1935212-46-6
3-(1-(Trifluoromethyl)cyclopropyl)aniline hydrochloride (1 supplier)2763758-50-3
3-(1-(Trifluoromethyl)cyclopropyl)isoxazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(trifluoromethyl)cyclopropyl]-1,2-oxazol-5-amine | CAS Registry Number: 1428219-43-5
Synonyms: 3-(1-(trifluoromethyl)cyclopropyl)isoxazol-5-amine, 3-[1-(Trifluoromethyl)cyclopropyl]isoxazol-5-amine, SCHEMBL16536514, MFCD26727777, AT28132, SY329001

Molecular Formula: C7H7F3N2OMolecular Weight: 192.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGQULZKGOXFUGG-UHFFFAOYSA-N

1428219-43-5
3-(1-(Trifluoromethyl)cyclopropyl)piperidine hydrochloride (1 supplier)2792185-56-7
3-(1-(Trifluoromethyl)cyclopropyl)propan-1-ol (2 suppliers)2374128-21-7
3-(1-(Trifluoromethyl)cyclopropyl)propanoic acid (2 suppliers)1627952-64-0
3-(1-(Trifluoromethyl)cyclopropyl)propiolic acid (1 supplier)2260930-80-9
3-(1-(Trifluoromethyl)cyclopropyl)pyridine (1 supplier)1801966-86-8
3-(1-?-D-Arabinofuranosyl-1,2,3,4-tetrahydro-2,4-dioxopyrimidin-5-yl)acrylic acid (0 suppliers)
Compound Structure IUPAC Name: (E)-3-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoic acid | CAS Registry Number: 95119-95-2
Synonyms: CHEMBL228960, SCHEMBL3077774, AKOS025149267, 3-(1-beta-D-Arabinofuranosyl-1,2,3,4-tetrahydro-2,4-dioxopyrimidin-5-yl)acrylic acid

Molecular Formula: C12H14N2O8Molecular Weight: 314.250 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FDZCPKBVFSOTDA-QPNFFZHTSA-N

95119-95-2
3-(1-[(2-CHlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 1955494-59-3
Synonyms: 3-{1-[(2-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl}propanoic acid, 3-(1-[(2-Chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid, ALBB-030888, AKOS024462017, MCULE-3050650966, NS-04994

Molecular Formula: C13H13ClN2O4Molecular Weight: 296.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTSOOJIRMDKVSL-UHFFFAOYSA-N

1955494-59-3
3-(1-[(3-FLuorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 1955515-02-2
Synonyms: 3-{1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl}propanoic acid, 3-(1-[(3-Fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid, ALBB-030816, MFCD29051090, AKOS024462015, MCULE-9663146271, NS-04589, 3-[1-(3-Fluorobenzyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid

Molecular Formula: C13H13FN2O4Molecular Weight: 280.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOZSEHZSTKQALR-UHFFFAOYSA-N

1955515-02-2
3-(1-[(4-MEthoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 1214021-86-9
Synonyms: 3-(1-[(4-Methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid, 3-{1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl}propanoic acid, MolPort-000-860-191, MolPort-030-001-080, ALBB-030882, STL540107, AKOS030211762, MCULE-4767998495, 3-[1-(4-methoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propanoic acid, 3-[2-hydroxy-1-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]propanoic acid

Molecular Formula: C14H16N2O5Molecular Weight: 292.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYXFIOOGKNWBIR-UHFFFAOYSA-N

1214021-86-9
3-(1-[(4-Methylphenyl)Sulfonyl]-1h-Indol-3-Yl)Acrylic Acid (8 suppliers)
Compound Structure IUPAC Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoic acid | CAS Registry Number: 298187-97-0
Synonyms: AC1NWP7K, SureCN7828911, MolPort-002-492-180, FT-0614839, 3-[1-(4-methylbenzenesulfonyl)indol-3-yl]prop-2-enoic acid, (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoic acid

Molecular Formula: C18H15NO4SMolecular Weight: 341.381000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOIGITWGUHKORS-DHZHZOJOSA-N

298187-97-0
3-(1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidin-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-3-yl]propanoic acid | CAS Registry Number: 1537722-39-6
Synonyms: 3-(1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]PYRROLIDIN-3-YL)PROPANOIC ACID, AKOS020301487

Molecular Formula: C22H23NO4Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHXAXVGBIUAVOD-UHFFFAOYSA-N

1537722-39-6
3-(1-[2-(1H-INdol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-[2-(1~{H}-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 1214131-38-0
Synonyms: MolPort-006-805-953, MolPort-016-587-466, ALBB-030884, STL539696, AKOS030211763, MCULE-6776670681, 3-(1-[2-(1H-Indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid, 3-{2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}propanoic acid

Molecular Formula: C16H17N3O4Molecular Weight: 315.329 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUVGVNUCGYRIBL-UHFFFAOYSA-N

1214131-38-0
3-(1-[2-(2-MEthoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-[2-(2-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 1955514-48-3
Synonyms: 3-{1-[2-(2-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}propanoic acid, 3-(1-[2-(2-Methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid, ALBB-030814, AKOS027473320, NS-05179

Molecular Formula: C15H18N2O5Molecular Weight: 306.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNKFCQQQRFQOLV-UHFFFAOYSA-N

1955514-48-3
3-(1-[2-(3-FLuorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-[2-(3-fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 1955494-04-8
Synonyms: 3-{1-[2-(3-fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}propanoic acid, 3-(1-[2-(3-Fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid, ALBB-030815, MFCD29051089, AKOS024462014, MCULE-9646519100, NS-04944

Molecular Formula: C14H15FN2O4Molecular Weight: 294.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POHZOCSQIHWITM-UHFFFAOYSA-N

1955494-04-8
3-(1-[2-(4-MEthoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 1214817-15-8
Synonyms: 3-{1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}propanoic acid, 3-(1-[2-(4-Methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl)propanoic acid, MolPort-006-819-743, MolPort-030-042-414, ALBB-030879, BBL033661, STL373176, STL541011, AKOS025248088, MCULE-2363194896, NS-05178, 3-{2-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}propanoic acid

Molecular Formula: C15H18N2O5Molecular Weight: 306.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICLUIIGOEHRLPK-UHFFFAOYSA-N

1214817-15-8
3-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2,3-dihydro-1h-indol-5- Yl)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-5-yl]propanoic acid | CAS Registry Number: 1158744-58-1
Synonyms: 3-(1-(tert-butoxycarbonyl)indolin-5-yl)propanoic acid

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZMDOWBIKGOANK-UHFFFAOYSA-N

1158744-58-1
3-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-oxo-3-piperidinyl)pro Panoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidin-3-yl]propanoic acid | CAS Registry Number: 402477-00-3
Synonyms: AGN-PC-0O9ZWM, AKOS022674602, 3-Piperidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-4-oxo-

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUGFHJXGAGVLNK-UHFFFAOYSA-N

402477-00-3
3-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-3-yl)-1-methyl-1H-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-3-yl]-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 2090493-52-8

Molecular Formula: C25H25N3O4Molecular Weight: 431.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTNKQBDQVYLDRS-UHFFFAOYSA-N

2090493-52-8
3-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-3-yl)-1H-pyrazole-4-carboxylic acid (2 suppliers)2091893-43-3
3-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)-1H-1,2,4-triazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]-1H-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 2092279-38-2

Molecular Formula: C23H22N4O4Molecular Weight: 418.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJGPHJPWLWDFQP-UHFFFAOYSA-N

2092279-38-2
3-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]propanoic acid | CAS Registry Number: 1873205-29-8

Molecular Formula: C22H23NO4Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFUWGSCZSKIAIA-UHFFFAOYSA-N

1873205-29-8
3-(1-{[(tert-butoxy)carbonyl]amino}cyclopentyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]propanoic acid | CAS Registry Number: 1889977-52-9
Synonyms: 3-(1-((tert-Butoxycarbonyl)amino)cyclopentyl)propanoic acid, 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]propanoic acid, SCHEMBL9742662, AKOS034139120

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTBAQORMTVEOSA-UHFFFAOYSA-N

1889977-52-9
3-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]propanoic acid | CAS Registry Number: 1889977-29-0
Synonyms: 3-(1-((tert-Butoxycarbonyl)amino)cyclopropyl)propanoic acid, 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]propanoic acid, SCHEMBL22743593

Molecular Formula: C11H19NO4Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OADOGKKXARKUIK-UHFFFAOYSA-N

1889977-29-0
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