Benzyloxycarbonyls

Description:

Organic compounds containing a carbonyl group substituted with a benzyloxyl group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Benzyloxycarbonyls

(S)-1-Cbz-3-Boc-Aminopiperidine
- ≥97%
Cas Number: 876379-22-5 Compound CID: 50999241

Formula: C₁₈H₂₆N₂O₄ Molecular Weight: 334.416

IUPAC Name: benzyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate

SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)OCC2=CC=CC=C2

InChIKey: SIONIIVXRCVHFL-HNNXBMFYSA-N

InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-16(21)19-15-10-7-11-20(12-15)17(22)23-13-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,19,21)/t15-/m0/s1
Details

Pricing Close
(S)-1-Benzyl 3-ethyl piperidine-1，3-dicarboxylate
- ≥97%
Cas Number: 174699-11-7

Formula: C₁₆H₂₁NO₄ Molecular Weight: 291.34

IUPAC Name: 1-O-benzyl 3-O-ethyl (3S)-piperidine-1,3-dicarboxylate

SMILES: CCOC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2

InChIKey: NJRONXOELMBCSE-AWEZNQCLSA-N

InChI: InChI=1S/C16H21NO4/c1-2-20-15(18)14-9-6-10-17(11-14)16(19)21-12-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3/t14-/m0/s1
Details

Pricing Close
(R)-3-(((Benzyloxy)carbonyl)amino)-2-methylpropanoic acid
- ≥95%
Cas Number: 132696-46-9 Compound CID: 22865768

Formula: C₁₂H₁₅NO₄ Molecular Weight: 237.25

IUPAC Name: (2R)-2-methyl-3-(phenylmethoxycarbonylamino)propanoic acid

SMILES: CC(CNC(=O)OCC1=CC=CC=C1)C(=O)O

InChIKey: YDSJUQJHDFBDSZ-SECBINFHSA-N

InChI: InChI=1S/C12H15NO4/c1-9(11(14)15)7-13-12(16)17-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,16)(H,14,15)/t9-/m1/s1
Details

Pricing Close
(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid
- ≥97%
Cas Number: 127474-54-8 Compound CID: 10243780

Formula: C₁₃H₁₅NO₄ Molecular Weight: 249.266

IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid

SMILES: C=CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

InChIKey: DGEZDWGCGXHLEW-LLVKDONJSA-N

InChI: InChI=1S/C13H15NO4/c1-2-6-11(12(15)16)14-13(17)18-9-10-7-4-3-5-8-10/h2-5,7-8,11H,1,6,9H2,(H,14,17)(H,15,16)/t11-/m1/s1
Details

Pricing Close
(R)-2-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid
- ≥95%
Cas Number: 214852-60-5 Compound CID: 7006680

Formula: C₁₇H₂₄N₂O₆ Molecular Weight: 352.4

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid

SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

InChIKey: ONDKXCQPYFHZPA-CYBMUJFWSA-N

InChI: InChI=1S/C17H24N2O6/c1-17(2,3)25-15(22)18-10-9-13(14(20)21)19-16(23)24-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)/t13-/m1/s1
Details

Pricing Close
benzyl 3，4-dihydro-2-methyl-4-oxopyridine-1(2H)-carboxylate
- ≥95%
Cas Number: 190906-91-3 Compound CID: 11459227

IUPAC Name: benzyl 2-methyl-4-oxo-2,3-dihydropyridine-1-carboxylate

SMILES: CC1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2

InChIKey: CZZXYDLQRNIZGZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H15NO3/c1-11-9-13(16)7-8-15(11)14(17)18-10-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3
Details

Pricing Close
Z-β-D-HomoAla-OH
- ≥97%
Cas Number: 67843-72-5 Compound CID: 14221352

Formula: C₁₂H₁₅NO₄ Molecular Weight: 237.25

IUPAC Name: (3R)-3-(phenylmethoxycarbonylamino)butanoic acid

SMILES: CC(CC(=O)O)NC(=O)OCC1=CC=CC=C1

InChIKey: HYWJKPFAIAWVHP-SECBINFHSA-N

InChI: InChI=1S/C12H15NO4/c1-9(7-11(14)15)13-12(16)17-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,16)(H,14,15)/t9-/m1/s1
Details

Pricing Close
S-2-N-Cbz-Propane-1，2-diamine hydrochloride
- ≥95%
Cas Number: 850033-71-5 Compound CID: 53484849

Formula: C₁₁H₁₇ClN₂O₂ Molecular Weight: 244.72

IUPAC Name: benzyl N-[(2S)-1-aminopropan-2-yl]carbamate;hydrochloride

SMILES: CC(CN)NC(=O)OCC1=CC=CC=C1.Cl

InChIKey: XTQGLCRZNBCNJH-FVGYRXGTSA-N

InChI: InChI=1S/C11H16N2O2.ClH/c1-9(7-12)13-11(14)15-8-10-5-3-2-4-6-10;/h2-6,9H,7-8,12H2,1H3,(H,13,14);1H/t9-;/m0./s1
Details

Pricing Close
(4-(Chlorosulfonyl)phenyl)methylene diacetate
- ≥97%
Cas Number: 69232-47-9 Compound CID: 11849277

Formula: C₁₁H₁₁ClO₆S Molecular Weight: 306.72

IUPAC Name: [acetyloxy-(4-chlorosulfonylphenyl)methyl] acetate

SMILES: CC(=O)OC(C1=CC=C(C=C1)S(=O)(=O)Cl)OC(=O)C

InChIKey: MUXCHHLNVLPPPB-UHFFFAOYSA-N

InChI: InChI=1S/C11H11ClO6S/c1-7(13)17-11(18-8(2)14)9-3-5-10(6-4-9)19(12,15)16/h3-6,11H,1-2H3
Details

Pricing Close
Methyl N-Cbz-morpholine-2-carboxylate
- ≥97%
Cas Number: 135782-22-8 Compound CID: 19839044

Formula: C₁₄H₁₇NO₅ Molecular Weight: 279.29

IUPAC Name: 4-O-benzyl 2-O-methyl morpholine-2,4-dicarboxylate

SMILES: COC(=O)C1CN(CCO1)C(=O)OCC2=CC=CC=C2

InChIKey: BEYPAXFAPGHPIE-UHFFFAOYSA-N

InChI: InChI=1S/C14H17NO5/c1-18-13(16)12-9-15(7-8-19-12)14(17)20-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3
Details

Pricing Close
Cbz-L-Valinol
- ≥97%
Cas Number: 6216-65-5 Compound CID: 10900657

Formula: C₁₃H₁₉NO₃ Molecular Weight: 237.29

IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate

SMILES: CC(C)C(CO)NC(=O)OCC1=CC=CC=C1

InChIKey: BGHASJBQTDDGLA-GFCCVEGCSA-N

InChI: InChI=1S/C13H19NO3/c1-10(2)12(8-15)14-13(16)17-9-11-6-4-3-5-7-11/h3-7,10,12,15H,8-9H2,1-2H3,(H,14,16)/t12-/m1/s1
Details

Pricing Close
7-BOC-1，7-DIAZASPIRO[3.5]NONANE
- ≥97%
Cas Number: 1250999-44-0 Compound CID: 57415913

Formula: C₁₅H₂₀N₂O₂ Molecular Weight: 260.329

IUPAC Name: benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate

SMILES: C1CNC12CCN(CC2)C(=O)OCC3=CC=CC=C3

InChIKey: ZJGKPSLOUBRHLY-UHFFFAOYSA-N

InChI: InChI=1S/C15H20N2O2/c18-14(19-12-13-4-2-1-3-5-13)17-10-7-15(8-11-17)6-9-16-15/h1-5,16H,6-12H2
Details

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