PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-(2-chloroethylsulfanyl)pentanoic acid | CAS Registry Number: 175734-02-8
Synonyms: CTK0A7310, Pentanoic acid, 5-[(2-chloroethyl)thio]-
Molecular Formula: | C7H13ClO2S | Molecular Weight: | 196.694920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VBZVKPKZNXLNLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(2-formylphenyl)methylamino]pentanoic acid;hydrochloride | CAS Registry Number: 824951-47-5
Synonyms: CTK3D9132, Pentanoic acid, 5-[(2-formylphenyl)methylamino]-, hydrochloride
Molecular Formula: | C13H18ClNO3 | Molecular Weight: | 271.739920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WJFIRBIABYTJFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-methylprop-2-enoylamino)pentanoic acid | CAS Registry Number: 71183-17-0
Synonyms: CTK2G2715
Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZUHPLOAXYAMXLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-methylidenebutanoylamino)pentanoic acid | CAS Registry Number: 143783-17-9
Synonyms: ACMC-20n378, CTK0E9875
Molecular Formula: | C10H17NO3 | Molecular Weight: | 199.246880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AZONYAWFMAEKLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-[(3,4,5-trimethoxybenzoyl)amino]pentanoate | CAS Registry Number: 918494-41-4
Synonyms: Pentanoic acid, 5-[(3,4,5-trimethoxybenzoyl)amino]-, ethyl ester, AGN-PC-00SXF4, CTK3H7006
Molecular Formula: | C17H25NO6 | Molecular Weight: | 339.383500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GQTIEMJROIEWPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-hydrazinyl-5-oxopentyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 918494-53-8
Synonyms: Pentanoic acid, 5-[(3,4,5-trimethoxybenzoyl)amino]-, hydrazide, AGN-PC-00SXF8, CTK3H7002
Molecular Formula: | C15H23N3O5 | Molecular Weight: | 325.360220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: QODZQEIAQOCIAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-(3,5-dimethylanilino)-5-oxopentanoate | CAS Registry Number: 96497-14-2
Synonyms: ACMC-20m0zi, CTK3F2563
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QKANALAEOVZVAD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-(3-amino-3-carboxypropyl)sulfanylpentanoic acid | CAS Registry Number: 88096-02-0
Synonyms: AC1MRIJ4, CHEMBL211229, CTK3B8030, CHEBI:451515, 5-(3-amino-4-hydroxy-4-oxobutyl)sulfanylpentanoic acid
Molecular Formula: | C9H17NO4S | Molecular Weight: | 235.300580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BMONDXDFXRPNKQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 5-(3-aminopropylamino)pentanoate | CAS Registry Number: 91400-95-2
Synonyms: ACMC-20lucp, CTK3G4759
Molecular Formula: | C9H20N2O2 | Molecular Weight: | 188.267300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UKEIEXKKMKXGLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-azidopropylamino)-5-oxopentanoic acid | CAS Registry Number: 510758-33-5
Synonyms: CTK1G5569, Pentanoic acid, 5-[(3-azidopropyl)amino]-5-oxo-
Molecular Formula: | C8H14N4O3 | Molecular Weight: | 214.221760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UPZALMCPRFZBAD-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 5-(3-carboxypropanoylamino)pentanoic acid | CAS Registry Number: 95413-04-0
Synonyms: Substrate analogue, 32, AGN-PC-0BS2EG
Molecular Formula: | C9H15NO5 | Molecular Weight: | 217.219100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: KZJGPXQJLYPLRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-(furan-3-carbonylamino)pentanoate | CAS Registry Number: 61586-90-1
Synonyms: CTK2D6864
Molecular Formula: | C11H15NO4 | Molecular Weight: | 225.241100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GFQGLYBEFFHRKV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-[(3-iodobenzoyl)amino]pentanoic acid | CAS Registry Number: 1458544-53-0
Synonyms: AKOS011310865, A1-06726
Molecular Formula: | C12H14INO3 | Molecular Weight: | 347.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TVLQEUHFKFOCPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentanoic acid | CAS Registry Number: 130804-18-1
Synonyms: ACMC-20mtt9, SureCN9370590, CTK0F5645
Molecular Formula: | C20H20N2O2S | Molecular Weight: | 352.450000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BMGKCVLGODMNGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-aminoanilino)-5-oxopentanoic acid | CAS Registry Number: 857819-45-5
Synonyms: Pentanoic acid, 5-[(4-aminophenyl)amino]-5-oxo-, AGN-PC-01MLLN, SureCN7109810, CTK3C8231
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HAAKNHRXFVHSSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-azido-2-nitroanilino)pentanoic acid | CAS Registry Number: 58775-37-4
Synonyms: CTK1D9930, N-4-Azido-2-nitrophenyl-5-aminovaleric acid
Molecular Formula: | C11H13N5O4 | Molecular Weight: | 279.252020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DJFLVXVRVQOGEM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-[(4-fluorobenzoyl)amino]pentanoic acid | CAS Registry Number: 1459130-39-2
Synonyms: ZINC70198236, AKOS011310133, A1-06633
Molecular Formula: | C12H14FNO3 | Molecular Weight: | 239.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BDROKDOQKWRLRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-(4-methoxyanilino)-3,5-dioxopentanoate | CAS Registry Number: 872973-81-4
Synonyms: CTK3C4880, Pentanoic acid, 5-[(4-methoxyphenyl)amino]-3,5-dioxo-, methyl ester
Molecular Formula: | C13H15NO5 | Molecular Weight: | 265.261900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VTARGEOVQZDTAC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(6-hydroxyhexylamino)-5-oxopentanoic acid | CAS Registry Number: 637760-50-0
Synonyms: CTK2A8410, Pentanoic acid, 5-[(6-hydroxyhexyl)amino]-5-oxo-
Molecular Formula: | C11H21NO4 | Molecular Weight: | 231.288740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZZPNZQIAVWUQFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-(7-oxobenzo[c]fluoren-5-yl)oxypentanoate | CAS Registry Number: 91043-95-7
Synonyms: ACMC-20ltv7, AGN-PC-00LP1J, CTK3G5495
Molecular Formula: | C24H22O4 | Molecular Weight: | 374.429080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IKNOEILRZYORAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(9-amino-9H-xanthen-2-yl)oxy]pentanoic acid | CAS Registry Number: 143677-66-1
Synonyms: ACMC-20n31p, SureCN2511686, CTK0E9901
Molecular Formula: | C18H19NO4 | Molecular Weight: | 313.347760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MFKHSAIEZWFALN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(9-hydroxy-9H-xanthen-2-yl)oxy]pentanoic acid | CAS Registry Number: 141701-91-9
Synonyms: ACMC-20n0t3, SureCN9423929, CTK0F0382
Molecular Formula: | C18H18O5 | Molecular Weight: | 314.332520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WFNAUJROJGYIGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-(9-oxoxanthen-2-yl)oxypentanoate | CAS Registry Number: 141701-89-5
Synonyms: ZINC04344170, AC1MDX8H, ACMC-20n0t2, SureCN9424000, CTK0F0383, MolPort-001-808-958, JFD03170, ethyl 5-(9-oxoxanthen-2-yl)oxypentanoate, ethyl 5-[(9-oxo-9H-xanthen-2-yl)oxy]pentanoate
Molecular Formula: | C20H20O5 | Molecular Weight: | 340.369800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DETDPTSKFFNFKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(carbamoylamino)-2-oxopentanoic acid | CAS Registry Number: 52717-00-7
Synonyms: AGN-PC-00L6L7, CTK1E4304
Molecular Formula: | C6H10N2O4 | Molecular Weight: | 174.154600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XDGFXMNZEHCIOU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R)-5-carbamoyloxy-4-hydroxy-2-oxopentanoic acid | CAS Registry Number: 89315-53-7
Synonyms: CTK2J7620
Molecular Formula: | C6H9NO6 | Molecular Weight: | 191.138760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JBYSLZUAYINXEH-GSVOUGTGSA-N
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(1 supplier)
IUPAC Name: 5-(carboxymethylamino)-4-hydroxypentanoic acid | CAS Registry Number: 112013-31-7
Synonyms: ACMC-20mfbq, CTK0D2876
Molecular Formula: | C7H13NO5 | Molecular Weight: | 191.181820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PEJGQBHGGAOQOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(cyclohexanecarbonylamino)pentanoic acid | CAS Registry Number: 113444-16-9
Synonyms: ACMC-20mi8u, SureCN9829575, CTK0C9562, AKOS011308650
Molecular Formula: | C12H21NO3 | Molecular Weight: | 227.300040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QJDSIKBUWAFQTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(ethylsulfonylamino)pentanoic acid | CAS Registry Number: 872841-58-2
Synonyms: CTK3C4947, AKOS013376311, Pentanoic acid, 5-[(ethylsulfonyl)amino]-
Molecular Formula: | C7H15NO4S | Molecular Weight: | 209.263300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KUDXJOYWUFTEIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-[(2-iodoacetyl)amino]pentanoate | CAS Registry Number: 63984-38-3
Synonyms: CTK1I5681
Molecular Formula: | C8H14INO3 | Molecular Weight: | 299.106130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HNOXSODSZOIVDI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzyl 5-[(2-iodoacetyl)amino]pentanoate | CAS Registry Number: 63984-37-2
Synonyms: CTK1I5682
Molecular Formula: | C14H18INO3 | Molecular Weight: | 375.202090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WLZBODOZMZNGRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-benzylselanylpentanoic acid | CAS Registry Number: 7370-56-1
Synonyms: AGN-PC-0034LZ, CTK2H0999
Molecular Formula: | C12H16O2Se | Molecular Weight: | 271.214240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LXOLRIZHQOPHSW-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]pentanoic acid | CAS Registry Number: 124073-08-1
Synonyms: ACMC-20mqxa, CTK0C2675
Molecular Formula: | C11H21NO4 | Molecular Weight: | 231.288740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ASAGFKSDTZKBRT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxypentanoic acid | CAS Registry Number: 87729-39-3
Synonyms: AGN-PC-009Z95, CTK3C2106
Molecular Formula: | C11H24O3Si | Molecular Weight: | 232.391960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SHPDANKLQUNHLA-UHFFFAOYSA-N
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