PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: S-(5-methylsulfanylpentyl) pentanethioate | CAS Registry Number: 88525-41-1
Synonyms: ACMC-20lawu, AGN-PC-00LMOU, CTK3B0195
Molecular Formula: | C11H22OS2 | Molecular Weight: | 234.421780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CUQUQISVXFKIAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-butyl pentanethioate | CAS Registry Number: 81291-61-4
Synonyms: AGN-PC-00K1Q6, CTK3E4603
Molecular Formula: | C9H18OS | Molecular Weight: | 174.303620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BIZKYHSPNIBTKQ-UHFFFAOYSA-N
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(3 suppliers) | |
(1 supplier)
IUPAC Name: S-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanethioate | CAS Registry Number: 101980-76-1
Synonyms: Adriamycin 14-thiobenzoate, AC1L41SM, Pentanethioic acid, S-(2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl) ester, (2S-cis)-, S-(2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl) pentanethioate, S-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanethioate
Molecular Formula: | C32H37NO11S | Molecular Weight: | 643.701280 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 13 |
InChIKey: MILKFEGXZHGXCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentane-1,1,1-tricarboxylic acid | CAS Registry Number: 111324-41-5
Synonyms: ACMC-20me8t, CTK0G1831
Molecular Formula: | C8H12O6 | Molecular Weight: | 204.177280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: IKIZWKVZMQYKLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentane-1,1,1-triol | CAS Registry Number: 31094-75-4
Synonyms: CTK1B3036
Molecular Formula: | C5H12O3 | Molecular Weight: | 120.146980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FVGBHSIHHXTYTH-UHFFFAOYSA-N
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(5 suppliers) | |
(9 suppliers)
IUPAC Name: pentanimidamide;hydrochloride | CAS Registry Number: 18257-46-0
Synonyms: Pentanamidine HCl, AGN-PC-00CPMP, pentanimidamide;hydrochloride, MolPort-008-154-679, AKOS016008980, AK110545, KB-259216, P33001
Molecular Formula: | C5H13ClN2 | Molecular Weight: | 136.623120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 1 |
InChIKey: FFHQVTXPIOPINO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-3-oxopentanimidamide | CAS Registry Number: 89151-78-0
Synonyms: ACMC-20lifk, CTK3A0515
Molecular Formula: | C7H14N2O | Molecular Weight: | 142.198860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MWEKVTYHYGFVKZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-butyl-N-hydroxypentanimidamide | CAS Registry Number: 62626-24-8
Synonyms: CTK2B5685
Molecular Formula: | C9H20N2O | Molecular Weight: | 172.267900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BVGJTKZIPWMNOV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-ethyl-N-hydroxypentanimidamide | CAS Registry Number: 62626-17-9
Synonyms: CTK2B5692, AKOS006354556
Molecular Formula: | C7H16N2O | Molecular Weight: | 144.214740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KOPCCUDBOIIPFF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-hydroxy-4-hydroxyimino-2,2-dimethylpentanimidamide | CAS Registry Number: 61514-21-4
Synonyms: CTK2D8521
Molecular Formula: | C7H15N3O2 | Molecular Weight: | 173.212900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RAXXTRQNAOXPIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N'-methylpentanimidamide | CAS Registry Number: 50597-83-6
Synonyms: CTK1G6431, AKOS006359496
Molecular Formula: | C6H14N2O | Molecular Weight: | 130.188160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZNVDYFDUFZPVBB-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: N-hydroxy-N'-propylpentanimidamide | CAS Registry Number: 62626-21-5
Synonyms: CTK2B5688
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.241320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HHSQCSZKIAUPKJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N'-(2-ethylphenyl)pentanimidamide | CAS Registry Number: 730928-98-0
Synonyms: Pentanimidamide,N- -, CTK9A2812
Molecular Formula: | C13H20N2 | Molecular Weight: | 204.311300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RIBZQQSNMVOKCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-methylpentanimidate | CAS Registry Number: 999-11-1
Synonyms: 4-methyl-valerimidic acid ethyl ester, SCHEMBL9141276, ethyl 4-methylpentanecarboximidate, AKOS010912494
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGVJGKSSBPRIAE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 5-(dimethylamino)pentanimidate | CAS Registry Number: 759442-14-3
Synonyms: Methyl 5-(dimethylamino)pentanimidate, AKOS027414709, AK460310
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.245 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FFSHBUIEDGNXDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-dichloro-N-diethoxyphosphorylpentanimidate | CAS Registry Number: 19784-38-4
Synonyms: CTK0E0692
Molecular Formula: | C11H22Cl2NO4P | Molecular Weight: | 334.176442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RXQDNFUCBIAJIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,2-dichloro-N-dimethoxyphosphorylpentanimidate | CAS Registry Number: 19784-37-3
Synonyms: CTK0E0693
Molecular Formula: | C8H16Cl2NO4P | Molecular Weight: | 292.096702 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CELDLGKZCRBCCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 2,2-dichloro-N-dipropoxyphosphorylpentanimidate | CAS Registry Number: 19784-39-5
Synonyms: CTK0E0691
Molecular Formula: | C14H28Cl2NO4P | Molecular Weight: | 376.256182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ICNXMWXPSCZFOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl 2-cyano-4,4-dimethyl-3-oxopentanimidate | CAS Registry Number: 503000-80-4
Synonyms: CTK1E5833, Pentanimidic acid, 2-cyano-4,4-dimethyl-3-oxo-, 1-methylethyl ester
Molecular Formula: | C11H18N2O2 | Molecular Weight: | 210.272820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CQCYCXUUCNHNNF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 4-methylpentanimidate;hydrochloride | CAS Registry Number: 101948-24-7
Synonyms: ACMC-20m4y7, AGN-PC-00NGG0, CTK0G7898
Molecular Formula: | C7H16ClNO | Molecular Weight: | 165.661040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OYIOSQOAXAUXAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-methyl-3-oxopentanimidate;hydrochloride | CAS Registry Number: 110086-07-2
Synonyms: ACMC-20mcwb, CTK0D5296
Molecular Formula: | C8H16ClNO2 | Molecular Weight: | 193.671140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONTJUAMQPKFFLE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-bromopentanimidate | CAS Registry Number: 62287-99-4
Synonyms: AC1L4SWJ, methyl 5-bromopentanimidate, CTK2C3033, AG-K-70600
Molecular Formula: | C6H12BrNO | Molecular Weight: | 194.069580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OCNSRLBSACJBRE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 5-chloropentanimidate;hydrochloride | CAS Registry Number: 89569-57-3
Synonyms: ACMC-20lntp, AGN-PC-00L8DY, CTK2J3766
Molecular Formula: | C7H15Cl2NO | Molecular Weight: | 200.106100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ODFOWMUKHFSSDB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl pentanimidate | CAS Registry Number: 57246-71-6
Synonyms: methyl pentanimidate, methyl pentanimidoate, AC1NX4HI, AGN-PC-0D3ABU, 1-methoxy-pentylidene-amine, CTK1F2537, ZINC22064186
Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DIFSGQKADHEBAI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(9 suppliers)
IUPAC Name: methyl pentanimidate hydrochloride | CAS Registry Number: 39739-46-3
Synonyms: Methyl valerimidate HCl, Methyl valerimidate hydrochloride, EINECS 254-610-9, CID5743465
Molecular Formula: | C6H14ClNO | Molecular Weight: | 151.634460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UAIVSGKSLHIONB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxypentanimidoyl chloride | CAS Registry Number: 62626-10-2
Synonyms: CTK2B5698
Molecular Formula: | C5H10ClNO | Molecular Weight: | 135.592000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZFXVDQZBNCIBCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-methylpentanimidoyl chloride | CAS Registry Number: 105675-18-1
Synonyms: ACMC-20m8qp, CTK0G4952
Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.618580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KOAFFDPQBVDWJA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1Z)-N-hydroxy-4-methyl-2-oxopentanimidoyl chloride | CAS Registry Number: 309711-97-5
Synonyms: AKOS027404604, AK446134, N-Hydroxy-4-methyl-2-oxopentanimidoyl chloride
Molecular Formula: | C6H10ClNO2 | Molecular Weight: | 163.601 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHQJPBAFYGKYOQ-VURMDHGXSA-N
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(2 suppliers)
IUPAC Name: pentanimidoyl fluoride | CAS Registry Number: 5699-66-1
Synonyms: CTK5A6124, AG-G-00742
Molecular Formula: | C5H10FN | Molecular Weight: | 103.138003 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KRAGDOHOQLCVFO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,4,5,6-pentanitroaniline | CAS Registry Number: 21985-87-5
Synonyms: 2,3,4,5,6-Pentanitrobenzenamine
Molecular Formula: | C6H2N6O10 | Molecular Weight: | 318.114280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: XJYDCCKHUXCATF-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
Synonyms: CTK5F4382, AG-H-42196
Molecular Formula: | C36H13N5O10 | Molecular Weight: | 675.515920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: KDXHTMWSSMAFQI-UHFFFAOYSA-N
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(0 suppliers) | |