PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl (3R,4S,5S)-4-[[(2S)-2-amino-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoate | CAS Registry Number: 177423-00-6
Synonyms: SCHEMBL13374875, NBLWRFNWDBPHKB-FSDCSDTHSA-N, (3R,4S,5S)-3-Methoxy-4-[methyl(L-valyl)amino]-5-methylheptanoic acid tert-butyl ester, (3R,4S,5S)-tert-butyl 4-((S)-2-amino-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate, tert-butyl (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(L-valyl)amino]heptanoate, tert-butyl (3R,4S,5S)-4-((S)-2-amino-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate, tert-butyl-(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(L-valyl)amino]heptanoate, tert.-butyl-(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(L-valyl)amino]heptanoate
Molecular Formula: | C19H38N2O4 | Molecular Weight: | 358.523 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NBLWRFNWDBPHKB-FSDCSDTHSA-N
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IUPAC Name: (3S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 917098-97-6
Synonyms: 158257-40-0, Fmoc-L-Statine, Fmoc-STA-OH, fmoc-(3s,4s)sta-oh, (3S,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-6-methylheptanoic acid, N-FMOC-L-Statine, Fmoc-Statine, (3S.4S)-4-(Fmoc-amino)-3-hydroxy-6-methylheptanoic acid, Heptanoic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-hydroxy-6-methyl-, (3S,4S)-, AK-49438, fmoc-sta-oh, AldrichCPR, SCHEMBL800110, CTK8E7191, DTXSID80373249, KS-00000KD8, ZINC2539232, AKOS016007761, CS-W018853, DS-15041, SC-48663
Molecular Formula: | C23H27NO5 | Molecular Weight: | 397.500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JGUYYODGVQXZAY-SFTDATJTSA-N
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IUPAC Name: (3S,4R,5S)-4-amino-3-hydroxy-5-methylheptanoic acid | CAS Registry Number: 116261-18-8
Synonyms: LDT5VM3SIQ, UNII-LDT5VM3SIQ, D-Alloisostatine B, ISOSTATINE, Isostatine, (-)-, Isostatine, (3S,4R,5S)-, SCHEMBL14220059, (3S,4R,5S)-4-Amino-3-hydroxy-5-methylheptanoic acid, Heptanoic acid, 4-amino-3-hydroxy-5-methyl-, (3S,4R,5S)-
Molecular Formula: | C8H17NO3 | Molecular Weight: | 175.228 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NUOADXFOULDPJQ-VMHSAVOQSA-N
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(2 suppliers)
IUPAC Name: 4-amino-6-methylheptanoic acid | CAS Registry Number: 74892-75-4
Synonyms: SCHEMBL1123027, Heptanoicacid,4-amino-6-methyl-, AKOS012260122
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NXIZZVSUSXUIEX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-hydroxyheptanehydrazide | CAS Registry Number: 22094-43-5
Synonyms: 4-hydroxyheptanehydrazide, 4-Hydroxyheptanohydrazide, AC1LBWG7, RIABIYJZLULZRQ-UHFFFAOYSA-N, AKOS027402919, AK443879
Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.217 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RIABIYJZLULZRQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-phenoxyphenyl)methyl 4-methyl-2-propan-2-ylheptanoate | CAS Registry Number: 112474-05-2
Synonyms: AC1L4D0K, (3-phenoxyphenyl)methyl 4-methyl-2-propan-2-ylheptanoate
Molecular Formula: | C24H32O3 | Molecular Weight: | 368.509080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CVPVEJHGCKLGTC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5,6-diaminoheptanoic acid | CAS Registry Number: 223602-78-6
Synonyms: 5,6-Diaminoheptanoic acid, AKOS027403042, AK444058
Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.217 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OBOPIHSMOCDPGQ-UHFFFAOYSA-N
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IUPAC Name: 6,7-diaminoheptanoic acid | CAS Registry Number: 875247-31-7
Synonyms: Heptanoicacid,6,7-diamino-, SCHEMBL8637959
Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.214140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GDGUHGLYYRTIJW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: sodium;6-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]heptanoate | CAS Registry Number: 104775-12-4
Synonyms: Sodium 6-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)heptanoate, Heptanoic acid, 6-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)-, monosodium salt, LS-74379
Molecular Formula: | C21H22Cl2NNaO3 | Molecular Weight: | 430.300049 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QJVNNDXDATWFPG-GQQUDWLYSA-M
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(1 supplier)
IUPAC Name: (6E)-6-[(6-chloropyridazin-3-yl)hydrazinylidene]heptanoic acid | CAS Registry Number: 69579-01-7
Synonyms: BRN 0918769, 6-((6-Chloro-3-pyridazinyl)hydrazono)heptanoic acid, Heptanoic acid, 6-((6-chloro-3-pyridazinyl)hydrazono)-, LS-74380
Molecular Formula: | C11H15ClN4O2 | Molecular Weight: | 270.715400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XWSYWQPRILYRRJ-MDWZMJQESA-N
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IUPAC Name: 6-hydroxyheptanehydrazide | CAS Registry Number: 100911-51-1
Synonyms: 6-Hydroxyheptanehydrazide, AKOS027394149, AK432346
Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.217 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VAFALHDFCDHDJF-UHFFFAOYSA-N
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IUPAC Name: 7-hydroxyheptanehydrazide | CAS Registry Number: 65351-69-1
Synonyms: MolPort-004-814-714, NSC127016, CID277945
Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.214140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QXWXPJSXBQSVOF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 7-propan-2-ylsulfanylheptanoic acid | CAS Registry Number: 101913-77-3
Synonyms: 7-Isopropylthioheptanoic acid, CID59089, HEPTANOIC ACID, 7-ISOPROPYLTHIO-, LS-74407
Molecular Formula: | C10H20O2S | Molecular Weight: | 204.329600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NFWKZYBIWDXGQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-methyloctyl hexanoate | CAS Registry Number: 142657-72-5
Synonyms: Heptanoic acid, C8-10-isoalkyl esters, C9-rich, 7-methyloctyl hexanoate, ISO-NONYL CAPROATE, AC1L3BJ2, CTK6D6770, AG-B-71569
Molecular Formula: | C15H30O2 | Molecular Weight: | 242.397500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JHLATFFKVBUVEW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: heptanoic acid;lead | CAS Registry Number: 16180-10-2
Synonyms: NSC122829, NSC-122829
Molecular Formula: | C7H14O2Pb | Molecular Weight: | 337.384860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HKBQPJCURDTRBV-UHFFFAOYSA-N
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