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Products Found: 18
Showing Results For: Benzyl / Cbz / Z

Benzyl / Cbz / Z


2212-75-1, Carl Roth

MF Part: 2212-75-1
MOQ: 1 - 5
£ 81.18
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1155-62-0, Carl Roth

MF Part: 1155-62-0
MOQ: 1 - 5
£ 163.53
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2212-75-1, Carl Roth

MF Part: 2212-75-1
MOQ: 1 - 5
£ 27.00
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1234-35-1, Carl Roth

MF Part: 1234-35-1
MOQ: 1 - 5
£ 48.87
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1152-61-0, Carl Roth

MF Part: 1152-61-0
MOQ: 1 - 5
£ 169.34
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1234-35-1, Carl Roth

MF Part: 1234-35-1
MOQ: 1 - 5
£ 134.51
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1155-62-0, Carl Roth

MF Part: 1155-62-0
MOQ: 1 - 5
£ 21.78
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1234-35-1, Carl Roth

MF Part: 1234-35-1
MOQ: 1 - 5
£ 21.20
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1155-62-0, Carl Roth

MF Part: 1155-62-0
MOQ: 1 - 5
£ 54.09
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1161-13-3, Carl Roth

MF Part: 1161-13-3
MOQ: 1 - 5
£ 27.00
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1161-13-3, Carl Roth

MF Part: 1161-13-3
MOQ: 1 - 5
£ 73.08
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2018-66-8, Carl Roth

MF Part: 2018-66-8
MOQ: 1 - 5
£ 49.86
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2212-75-1, Carl Roth

2212-75-1, Carl Roth

<p>This product is an N-alpha-benzyloxycarbonyl-L-lysine compound with a molecular formula of C14H20N2O4 and a molecular weight of 280.32 g/mol. It belongs to the category of Amino Acids and Amino Acid Derivatives, specifically Amino acids, protected, under the subcategory of Benzyl / Cbz / Z. The compound&#x27;s structure can be represented by the SMILES string &quot;C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCN)C(=O)O&quot;. The CAS Number for this item is 2212-75-1.</p> <ul> <li>CAS Number: 2212-75-1</li> <li>Molecular Formula: C14H20N2O4</li> <li>Molecular Weight: 280.32</li> <li>Exact Mass: 280.14230712</li> </ul>

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1155-62-0, Carl Roth

1155-62-0, Carl Roth

<p>This product is an organic compound with the title &quot;Z-L-Glutamic Acid, 100 G&quot;. It belongs to the category of &quot;Benzyl / Cbz / Z&quot; within the broader class of Amino Acids and Amino Acid Derivatives, specifically Amino acids, protected. Its CAS Number is &quot;1155-62-0&quot;. The compound&#x27;s scientific name is &quot;(2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid&quot;, as per IUPAC nomenclature. Its molecular formula is C13H15NO6, with a molecular weight of 281.26 g/mol and an exact mass of 281.08993720. The compound&#x27;s structure can be represented by the SMILES string &quot;C1=CC=C(C=C1)COC(=O)N[C@@H](CCC</p> <ul> <li>CAS Number: 1155-62-0</li> <li>Molecular Formula: C13H15NO6</li> <li>Molecular Weight: 281.26</li> <li>Exact Mass: 281.08993720</li> </ul>

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2212-75-1, Carl Roth

2212-75-1, Carl Roth

<p>This product is an N-alpha-benzyloxycarbonyl-L-lysine compound with the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. It falls under the category of Amino Acids and Amino Acid Derivatives, specifically Amino acids, protected, and more specifically Benzyl / Cbz / Z. The compound&#x27;s IUPAC name is (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid, and its SMILES notation is C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCN)C(=O)O. The exact mass of this compound is 280.14230712.</p> <ul> <li>CAS Number: 2212-75-1</li> <li>Molecular Formula: C14H20N2O4</li> <li>Molecular Weight: 280.32</li> <li>Exact Mass: 280.14230712</li> </ul>

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1155-62-0, Carl Roth

1155-62-0, Carl Roth

<p>This product is identified as L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, a compound with the molecular formula C13H15NO6 and a molecular weight of 281.26 g/mol. It belongs to the category of Amino Acid Derivatives within the broader class of Organic &amp; Bioorganic Chemicals, specifically those protected with a benzyl group (Benzyl / Cbz / Z). Its structure, as defined by IUPAC, is (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid. The InChI and InChIKey identifiers for this compound are InChI=1S/C13H15NO6/c15-11(16)7-6-10(12(17)18)14-13(19)20-8-9-4-2</p> <ul> <li>CAS Number: 1155-62-0</li> <li>Molecular Formula: C13H15NO6</li> <li>Molecular Weight: 281.26</li> <li>Exact Mass: 281.08993720</li> </ul>

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1234-35-1, Carl Roth

1234-35-1, Carl Roth

<p>The item under consideration is a 25 gram package of Z-L-Arginine, a specific amino acid derivative within the category of Benzyl / Cbz / Z. Its scientific name is (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid, with a molecular formula of C14H20N4O4 and a molecular weight of 308.33 g/mol. The exact mass of this compound is 308.14845513 Da. The InChI and InChIKey for this substance are InChI=1S/C14H20N4O4/... and SJSSFUMSAFMFNM-NSHDSACASA-N, respectively. The SMILES notation for this Z-L-Arginine is C1=CC=C(C=C1)COC</p> <ul> <li>CAS Number: 1234-35-1</li> <li>Molecular Formula: C14H20N4O4</li> <li>Molecular Weight: 308.33</li> <li>Exact Mass: 308.14845513</li> </ul>

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1234-35-1, Carl Roth

1234-35-1, Carl Roth

<p>This product is a benzyloxycarbonyl derivative of L-arginine, with the molecular formula C14H20N4O4 and a molecular weight of 308.33 g/mol. It belongs to the category of Amino Acids and Amino Acid Derivatives, specifically Amino acids, protected, within the Benzyl / Cbz / Z subcategory. Its structure is defined by the IUPAC name (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid and can be represented by the SMILES string C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN=C(N)N)C(=O)O. The exact mass of this compound is 308.14845513 u.</p> <ul> <li>CAS Number: 1234-35-1</li> <li>Molecular Formula: C14H20N4O4</li> <li>Molecular Weight: 308.33</li> <li>Exact Mass: 308.14845513</li> </ul>

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1152-61-0, Carl Roth

1152-61-0, Carl Roth

<p>This product is an N-((benzyloxy)carbonyl)aspartic acid, a derivative of aspartic acid with a benzyl protecting group. It has a molecular formula of C12H13NO6 and a molecular weight of 267.23 g/mol. Its structure can be represented by the SMILES string &quot;C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O&quot;. This compound is categorized under Amino acids, protected, specifically those with the Benzyl / Cbz / Z classification. The CAS Number for this substance is 1152-61-0.</p> <ul> <li>CAS Number: 1152-61-0</li> <li>Molecular Formula: C12H13NO6</li> <li>Molecular Weight: 267.23</li> <li>Exact Mass: 267.07428713</li> </ul>

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1155-62-0, Carl Roth

1155-62-0, Carl Roth

<p>This product is an organic compound identified as L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, with a molecular formula of C13H15NO6 and a molecular weight of 281.26 g/mol. It belongs to the category of Amino Acid Derivatives within the broader class of Amino Acids and Amino Acid Derivatives, specifically those protected with a benzyl group (Benzyl / Cbz / Z). Its structure can be represented by the InChIKey PVFCXMDXBIEMQG-JTQLQIEISA-N or the SMILES string C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)O)C(=O)O. The product&#x27;s CAS Number is 1155-62-0.</p> <ul> <li>CAS Number: 1155-62-0</li> <li>Molecular Formula: C13H15NO6</li> <li>Molecular Weight: 281.26</li> <li>Exact Mass: 281.08993720</li> </ul>

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1234-35-1, Carl Roth

1234-35-1, Carl Roth

<p>The compound identified by the CAS Number 1234-35-1 is a specific amino acid derivative categorized under Benzyl / Cbz / Z, more specifically Amino acids, protected, within the broader class of Organic &amp; Bioorganic Chemicals. Its scientific name is (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid, with a molecular formula of C14H20N4O4 and a molecular weight of 308.33 g/mol. The InChI and InChIKey for this compound are InChI=1S/C14H20N4O4/... and SJSSFUMSAFMFNM-NSHDSACASA-N, respectively. Its structure can be represented by the SMILES notation C1=CC=C(C=C1)COC(=O)</p> <ul> <li>CAS Number: 1234-35-1</li> <li>Molecular Formula: C14H20N4O4</li> <li>Molecular Weight: 308.33</li> <li>Exact Mass: 308.14845513</li> </ul>

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1161-13-3, Carl Roth

1161-13-3, Carl Roth

<p>This product is identified as Benzyloxycarbonyl-L-phenylalanine, a derivative of amino acids with the molecular formula C17H17NO4 and a molecular weight of 299.32 g/mol. It falls under the category of Amino acids, protected, specifically Benzyl / Cbz / Z within the broader scope of Organic &amp; Bioorganic Chemicals. The compound&#x27;s structure is defined by the IUPAC name (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid, and its InChI and InChIKey are RRONHWAVOYADJL-HNNXBMFYSA-N and InChI=1S/C17H17NO4/c19-16(20)15(11-13-7-3-1-4-8-13</p> <ul> <li>CAS Number: 1161-13-3</li> <li>Molecular Formula: C17H17NO4</li> <li>Molecular Weight: 299.32</li> <li>Exact Mass: 299.11575802</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>

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1161-13-3, Carl Roth

1161-13-3, Carl Roth

<p>This product is identified as Benzyloxycarbonyl-L-phenylalanine, a derivative of amino acids, specifically categorized under Amino acids, protected, and further subclassified as Benzyl / Cbz / Z within the Amino Acids and Amino Acid Derivatives category. It has a molecular formula of C17H17NO4 with a molecular weight of 299.32 g/mol and an exact mass of 299.11575802 g/mol. This compound may cause skin irritation, classified as Danger according to the Globally Harmonized System of Classification and Labelling of Chemicals (GHS).</p> <ul> <li>CAS Number: 1161-13-3</li> <li>Molecular Formula: C17H17NO4</li> <li>Molecular Weight: 299.32</li> <li>Exact Mass: 299.11575802</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>

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2018-66-8, Carl Roth

2018-66-8, Carl Roth

<p>The item under consideration is Leucine, N-carboxy-, N-benzyl ester, L- (C14H19NO4), a derivative of amino acids with a molecular weight of 265.30 g/mol. This compound, also known as (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid, conforms to the InChI and InChIKey identifiers USPFMEKVPDBMCG-LBPRGKRZSA-N and CC(C)C[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1, respectively. It falls within the category of Amino Acids and Amino Acid Derivatives, specifically Amino acids, protected, and more specifically Benzyl / Cbz / Z. The GHS Signal Word for this substance is Warning</p> <ul> <li>CAS Number: 2018-66-8</li> <li>Molecular Formula: C14H19NO4</li> <li>Molecular Weight: 265.30</li> <li>Exact Mass: 265.13140809</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H226 (20%): Flammable liquid and vapor [Warning Flammable liquids]</li> </ul>

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