PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate | CAS Registry Number: 16753-43-8
Synonyms: Asalex, Asaley, NSC167780, AG-G-75025, 70448-42-9, 3577-89-7, ETHYL 2-[[2-ACETAMIDO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOYL]AMINO]-4-METHYL-PENTANOATE, hylester, L-Leucine, ethylester, AC1L9OHJ, CTK5D2408, L-Leucine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-DL-phenylalanyl)-, ethyl ester, MolPort-001-928-031, NSC220304, NSC220305, AKOS000589106, NSC-167780, NSC-220304, NSC-220305, BAS 00380204
Molecular Formula: | C23H35Cl2N3O4 | Molecular Weight: | 488.447700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GBPZYMBDOBODNK-UHFFFAOYSA-N
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IUPAC Name: (4R)-4-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 67600-68-4
Synonyms: (3|A,5|A)-3-(acetyloxy)-4,4,14-trimethyl-7,11-dioxochol-8-en-24-oic acid, NSC36291, AC1L5TUB, KST-1A7408, AR-1A5097, NSC-36291, NSC127730, NSC-127730, (4R)-4-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Molecular Formula: | C29H42O6 | Molecular Weight: | 486.640180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JIKRXLHICUVFAL-SLVDGWKCSA-N
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IUPAC Name: [(2S,3S)-1-[[(2S)-1-[(2S)-2-[(2S)-3-methoxy-5-oxo-2-propan-2-yl-2H-pyrrole-1-carbonyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxopentan-2-yl] (2S)-2-[acetyl(methyl)amino]-4-methylpentanoate | CAS Registry Number: 133883-58-6
Synonyms: Mirabimide D
Molecular Formula: | C34H56N4O8 | Molecular Weight: | 648.842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: VMCRBPTYWASLCC-BRGZBJAMSA-N
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IUPAC Name: methyl (2S)-4-methyl-2-(methylideneamino)pentanoate | CAS Registry Number: 741657-28-3
Synonyms: L-LEUCINE, N-METHYLENE-, METHYL ESTER
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MUORDACPKKNJIO-ZETCQYMHSA-N
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IUPAC Name: 2-[[2-[[1-[6-amino-2-[[5-(diaminomethylideneamino)-2-(methylamino)pentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]-(2-amino-3,3-dimethylbutanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 125600-61-5
Synonyms: N5-(diaminomethylidene)-N2-methyl-L-ornithyl-L-lysyl-L-prolyl-L-tryptophyl-N-(3-methyl-L-valyl)-L-leucine
Molecular Formula: | C41H67N11O7 | Molecular Weight: | 826.040180 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 11 |
InChIKey: VXGJPHXDUBBKQA-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 21675-61-6
Synonyms: L-leucine, leucine, Leucinum, (S)-Leucine, Leucin [German], polyleucine, Leucina, Leucin, Leucine (VAN), L-leucin, L-Leucinol, (2S)-alpha-leucine, L-tert-Leucine, L-Leuzin, 1lan, 1usk, Poly(L-leucine), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin]
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N
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IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 74292-94-7
Synonyms: L-Leucine-1-13C, L-(1-13C)Leucine, alpha-Aminoisocaproic acid, 490059_ALDRICH, MolPort-003-934-623, CID135315
Molecular Formula: | C6H13NO2 | Molecular Weight: | 132.165575 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ROHFNLRQFUQHCH-SANWUMGISA-N
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IUPAC Name: (2S)-2-azanyl-4-methylpentanoic acid | CAS Registry Number: 80134-83-4
Synonyms: L-Leucine-1-13C,15N, 490067_ALDRICH
Molecular Formula: | C6H13NO2 | Molecular Weight: | 133.158984 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ROHFNLRQFUQHCH-XAAHKOKXSA-N
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IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 36724-65-9
Synonyms: 6109-63-3, leucine -14c, (1-14C)Leucine, L-Leucine-1-14C, AC1L34W1, L-LEUCINE,[14C ]-
Molecular Formula: | C6H13NO2 | Molecular Weight: | 133.165462 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ROHFNLRQFUQHCH-BXQGICHFSA-N
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IUPAC Name: (2S)-2-azanyl-4-methylpentanoic acid | CAS Registry Number: 59935-31-8
Synonyms: L-Leucine-15N
Molecular Formula: | C6H13NO2 | Molecular Weight: | 132.166329 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ROHFNLRQFUQHCH-GEERXGHESA-N
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IUPAC Name: (2S)-2-amino-4-methylpentan(18O2)oic acid | CAS Registry Number: 73579-45-0
Synonyms: L-Leucine-18O2
Molecular Formula: | C6H13NO2 | Molecular Weight: | 135.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ROHFNLRQFUQHCH-RFYFGWGDSA-N
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IUPAC Name: (2S)-2-amino-2,3,3,4,5,5,5-heptadeuterio-4-(trideuteriomethyl)pentanoic acid | CAS Registry Number: 106972-44-5
Synonyms: L-Leucine-d10, L-Leucine-C-d10, 492949_ALDRICH, L-Leucine-2,3,3,4,5,5,5,5 inverted exclamation marka,5 inverted exclamation marka-d10
Molecular Formula: | C6H13NO2 | Molecular Weight: | 141.234538 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ROHFNLRQFUQHCH-ZWFPVXGPSA-N
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