PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: butyl 4-(2-methylbutan-2-ylhydrazinylidene)pentanoate | CAS Registry Number: 55296-53-2
Synonyms: CTK1F7052
Molecular Formula: | C14H28N2O2 | Molecular Weight: | 256.384320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JKHQZOVNVQRWHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4-(2-phenylpropan-2-ylhydrazinylidene)pentanoate | CAS Registry Number: 55296-54-3
Synonyms: CTK1F7051
Molecular Formula: | C18H28N2O2 | Molecular Weight: | 304.427120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NNCMDHQPFLJTEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(3-methoxy-3-oxopropyl)iminopentanoate | CAS Registry Number: 61010-41-1
Synonyms: CTK2E8335
Molecular Formula: | C10H17NO4 | Molecular Weight: | 215.246280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GKWOOUPTJUNLQP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-nitrophenyl) 4-(4-aminopentanoylamino)pentanoate | CAS Registry Number: 62135-80-2
Synonyms: CTK2C6459
Molecular Formula: | C16H23N3O5 | Molecular Weight: | 337.370920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GLGNBFBUFMEQBX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[(5-nitropyridin-2-yl)disulfanyl]pentanoic acid | CAS Registry Number: 663598-55-8
Synonyms: CTK1I0344, Pentanoic acid, 4-[(5-nitro-2-pyridinyl)dithio]-
Molecular Formula: | C10H12N2O4S2 | Molecular Weight: | 288.343280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PRPUZAGHPOFJRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R)-4-[(6-methoxyquinolin-8-yl)amino]pentanoic acid | CAS Registry Number: 102778-64-3
Synonyms: CTK0D8896
Molecular Formula: | C15H18N2O3 | Molecular Weight: | 274.315020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KIMKJIXTIWKABF-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: (4S)-4-[(6-methoxyquinolin-8-yl)amino]pentanoic acid | CAS Registry Number: 102778-65-4
Synonyms: CTK0D8895
Molecular Formula: | C15H18N2O3 | Molecular Weight: | 274.315020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KIMKJIXTIWKABF-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: ethyl 4-[(6-methoxyquinolin-8-yl)amino]pentanoate | CAS Registry Number: 91482-62-1
Synonyms: ACMC-20luh0, AGN-PC-00MJNO, CTK3G4513
Molecular Formula: | C17H22N2O3 | Molecular Weight: | 302.368180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QVEUWRSYADOYCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(cyclohexanecarbonylamino)pentanoic acid | CAS Registry Number: 113444-15-8
Synonyms: ACMC-20mi8t, CTK0C9563, AKOS013430702
Molecular Formula: | C12H21NO3 | Molecular Weight: | 227.300040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LFHOVPJZAKJNGZ-UHFFFAOYSA-N
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IUPAC Name: methyl (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentanoate | CAS Registry Number: 119960-02-0
Synonyms: SCHEMBL15228568, HMITWDFQTIEUAV-SSDOTTSWSA-N, ZINC22052583, (R)-methyl 4-((tert-butoxycarbonyl)amino)-3-oxopentanoate, methyl (R)-4-[(tert-butoxycarbonyl)amino]-3-oxopentanoate, (4R)-4-(tert-Butoxycarbonylamino)-3-oxopentanoic acid methyl ester
Molecular Formula: | C11H19NO5 | Molecular Weight: | 245.275 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HMITWDFQTIEUAV-SSDOTTSWSA-N
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(0 suppliers)
IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentanoate | CAS Registry Number: 120021-34-3
Synonyms: 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester, 101669-78-7, Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxo-, methyl ester, (4S)-, ACMC-1C33O, SCHEMBL15228565, CTK4A0075, DTXSID40460225, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentanoate, AKOS030255440, DB-109376, RT-009290, FT-0663457, J-000469, METHYL 4-[(TERT-BUTOXYCARBONYL)AMINO]-3-OXOPENTANOATE
Molecular Formula: | C11H19NO5 | Molecular Weight: | 245.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HMITWDFQTIEUAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 195434-34-5
Synonyms: Boc-Glu(OBzl)-ol, SCHEMBL3466395, (4R)-4-t-butoxycarbonylamino-5-hydroxypentanoic acid benzyl ester ; Boc-D-Glu(OBzl)-ol; (R)-4-tert-Butoxycarbonylamino-5-hydroxy-pentanoic acid benzyl ester
Molecular Formula: | C17H25NO5 | Molecular Weight: | 323.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XUIKGZVIWONGNV-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[tert-butyl(dimethyl)silyl]oxy-5-oxopentanoate | CAS Registry Number: 917977-20-9
Synonyms: OR372473, methyl 4-(tert-butyldimethylsilyloxy)-5-oxopentanoate, PENTANOIC ACID, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-5-OXO-, METHYLESTER
Molecular Formula: | C12H24O4Si | Molecular Weight: | 260.405 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWVXHZMJGPQQBC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl (4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxopentanoate | CAS Registry Number: 82065-62-1
Synonyms: methyl (4S)-4-(t-butyldimethylsilyloxy)-5-oxopentanoate, PENTANOIC ACID, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-5-OXO-, METHYLESTER, (S)-
Molecular Formula: | C12H24O4Si | Molecular Weight: | 260.405 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWVXHZMJGPQQBC-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: [4-[(4-cyanophenyl)methylideneamino]phenyl] pentanoate | CAS Registry Number: 55251-67-7
Synonyms: CTK1F7176
Molecular Formula: | C19H18N2O2 | Molecular Weight: | 306.358420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IZEDXWDKOGNJGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(methylsulfanylcarbothioylhydrazinylidene)pentanoate | CAS Registry Number: 138612-44-9
Synonyms: ACMC-20mxuu, CTK0B7967
Molecular Formula: | C9H16N2O2S2 | Molecular Weight: | 248.365540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UQXMZGHXDKCQRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 62135-73-3
Synonyms: SureCN8061660, CTK2C6460, AKOS013413663
Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NWVSQRJLQMNHQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 67706-64-3
Synonyms: AGN-PC-00NU5W, CTK1H6841
Molecular Formula: | C14H19NO4 | Molecular Weight: | 265.304960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DVPJHNRCTYOVGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[(4-butanoyloxyphenyl)iminomethyl]phenyl] pentanoate | CAS Registry Number: 53116-84-0
Synonyms: CTK1G1410
Molecular Formula: | C22H25NO4 | Molecular Weight: | 367.438200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YYNLAIJJOVBETQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[(4-propanoyloxyphenyl)iminomethyl]phenyl] pentanoate | CAS Registry Number: 53116-83-9
Synonyms: CTK1G1411
Molecular Formula: | C21H23NO4 | Molecular Weight: | 353.411620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FUSXTLWZPKXIDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(octadecylamino)propylamino]pentanoic acid | CAS Registry Number: 106675-13-2
Synonyms: ACMC-20mae4, CTK0D7038
Molecular Formula: | C26H54N2O2 | Molecular Weight: | 426.719160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HUVABVDVIOVVLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-[4-(2,4-dichlorophenoxy)phenoxy]-3-oxopentanoate | CAS Registry Number: 79093-18-8
Synonyms: SureCN10879213, CTK2G4558
Molecular Formula: | C19H18Cl2O5 | Molecular Weight: | 397.249220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZUEACJPTGURULS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-[4-(4-chloro-2-nitrophenoxy)phenoxy]pentanoate | CAS Registry Number: 67018-61-5
Synonyms: CTK1H8886
Molecular Formula: | C18H18ClNO6 | Molecular Weight: | 379.791620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LFQYBYBZWOAHPP-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pentanoate | CAS Registry Number: 65333-75-7
Synonyms: AGN-PC-00K3QX, CTK1I2925
Molecular Formula: | C19H19F3O4 | Molecular Weight: | 368.346970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GPIYKRYLXZODMW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 4-aminopentanoate;hydrochloride | CAS Registry Number: 62135-72-2
Synonyms: CTK2C6461
Molecular Formula: | C9H20ClNO2 | Molecular Weight: | 209.713600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PWCIHWNRHXPVBJ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-aminopentanoic acid;hydrochloride | CAS Registry Number: 62000-70-8
Synonyms: CTK2C8989, MolPort-020-167-492, 4-aminopentanoic acid hydrochloride, AKOS008154150, MCULE-3711689460, EN300-81918, T7082697
Molecular Formula: | C5H12ClNO2 | Molecular Weight: | 153.607280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HRBUADXBDUKOMF-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: (5as,5bs,7as,8s,10as,10br,12as)-5a,7a-dimethyl-2-oxohexadecahydro-2h-cyclopenta[5,6]naphtho[1,2-d]oxepin-8-yl acetate, 76895-63-1, NSC79607, AC1L5R72, CTK5E2406, KST-1A8149, AR-1A6264, NSC-79607, AG-K-21743
Molecular Formula: | C21H32O4 | Molecular Weight: | 348.476380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KYLAWUZKSAORIX-HGDYXINXSA-N
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(1 supplier)
IUPAC Name: (4S)-4-amino-5,5-diethoxypentanoic acid | CAS Registry Number: 90038-04-3
Synonyms: CTK3I5216
Molecular Formula: | C9H19NO4 | Molecular Weight: | 205.251460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DTTPRVJBIOQNBB-ZETCQYMHSA-N
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(0 suppliers)
IUPAC Name: benzyl (4S)-4-amino-5-(butylamino)-5-oxopentanoate | CAS Registry Number: 61406-28-8
Synonyms: CTK2E0616
Molecular Formula: | C16H24N2O3 | Molecular Weight: | 292.373360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IVJBRJCQEOZMME-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: octadecyl 4-amino-5-ethylsulfanyl-5-oxopentanoate | CAS Registry Number: 661460-01-1
Synonyms: CTK1J5201, Pentanoic acid, 4-amino-5-(ethylthio)-5-oxo-, octadecyl ester
Molecular Formula: | C25H49NO3S | Molecular Weight: | 443.726460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SBULSPFLCABRIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S)-4-amino-5-(hydroxyamino)-5-oxopentanoic acid | CAS Registry Number: 16268-41-0
Synonyms: CTK0A9473
Molecular Formula: | C5H10N2O4 | Molecular Weight: | 162.143900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BSXJLFQCFQUUQC-VKHMYHEASA-N
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