PRODUCT NAME | CAS Registry Number |
(11 suppliers)
IUPAC Name: 2-amino-4-oxo-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 54631-37-7
Synonyms: 2-amino-4-oxo-4-phenylbutanoic acid hydrochloride, 6310-42-5, MolPort-003-918-339, NSC41591, NSC-41591, AKOS024324562, MCULE-8675735814, NE11283, KB-227777
Molecular Formula: | C10H12ClNO3 | Molecular Weight: | 229.660180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QSZYKVGEOKNNOP-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 957486-82-7
Synonyms: Azido-PEG-amine (n=6), O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol, AmbotzPEG1087, AC1N3VK3, 76172_ALDRICH, 76172_FLUKA, CTK8G2104, AG-L-66401, 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine, FT-0661794, 20-Azido-3,6,9,12,15,18-hexaoxaeicosan-1-amine, O-(2-Aminoethyl)-O inverted exclamation marka-(2-azidoethyl)pentaethylene glycol
Molecular Formula: | C14H30N4O6 | Molecular Weight: | 350.411200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: VCQSTKKJKNUQBI-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 890091-42-6
Synonyms: Boc-PEG-amine (n=11), O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]decaethylene glycol, AC1NNZH3, 77090_ALDRICH, 77090_FLUKA, CTK8E9627, O-(2-Aminoethyl)-O inverted exclamation marka-[2-(Boc-amino)ethyl]decaethylene glycol, tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Molecular Formula: | C29H60N2O13 | Molecular Weight: | 644.792300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 14 |
InChIKey: GISRSYIQHFGCMC-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 206265-98-7
Synonyms: Boc-PEG-amine (n=7), O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol, AC1NQ3XH, 70023_ALDRICH, Boc-amino-PEG-amine (n=7), Boc-NH-PEG7-CH2CH2NH2, 70023_FLUKA, FT-0661795, 25-Amino-5,8,11,14,17,20,23-heptaoxa-2-azapentacosanoic Acid1,1-Dimethylethyl Ester, O-(2-Aminoethyl)-O inverted exclamation marka-[2-(Boc-amino)ethyl]hexaethylene glycol, tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Molecular Formula: | C21H44N2O9 | Molecular Weight: | 468.582060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: HTIMIYPOESODPC-UHFFFAOYSA-N
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IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 626-71-1
Synonyms: phloroglucinol, Benzene-1,3,5-triol, 1,3,5-benzenetriol, 1,3,5-trihydroxybenzene, 108-73-6, Phloroglucin, Phloroglucine, Spasfon-Lyoc, Benzene-s-triol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 1,3,5-THB, Dilospan S, Floroglucin [Czech], 5-Oxyresorcinol, CHEBI:16204, Floroglucinol [Czech]
Molecular Formula: | C6H6O3 | Molecular Weight: | 126.110040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-amino-2-phenylacetyl chloride | CAS Registry Number: 39478-47-2
Synonyms: Phenylglycine chloride, amino(phenyl)acetyl chloride, MolPort-002-507-054, STK801808, Phenylglycine chloride hydrochloride, CID79211, Benzeneacetyl chloride, alpha-amino-
Molecular Formula: | C8H8ClNO | Molecular Weight: | 169.608220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MEAZEHJUPLREOQ-UHFFFAOYSA-N
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IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetyl chloride;hydrochloride | CAS Registry Number: 51013-53-7
Synonyms: AC1O556A, EINECS 256-910-5, 2-amino-2-cyclohexa-1,4-dien-1-ylacetyl chloride hydrochloride
Molecular Formula: | C8H11Cl2NO | Molecular Weight: | 208.085040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DLDIEAJVIRFDHY-UHFFFAOYSA-N
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