Sugar amino acids and derivatives

Description:

Organic compounds containing a saccharide unit that bears both an amine group and a carboxylic acid group.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbohydrates and carbohydrate conjugates ⮕ Sugar acids and derivatives ⮕ Sugar amino acids and derivatives

6'-Sialyllactose
- ≥98%
Cas Number: 35890-39-2 Compound CID: 643987

Formula: C₂₃H₃₉NO₁₉ Molecular Weight: 633.551

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oshow more

SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O

InChIKey: VMWYCXKMRSTDSP-GIGDJUIZSA-N

InChI: InChI=1S/C23H39NO19/c1-7(28)24-13-8(29)2-23(22(38)39,43-20(13)15(34)10(31)4-26)40-6-12-16(35)17(36)18(37)21(41-12)42-19(11(32)5-27)14(33)9(30)3-25/h3,show more
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Pricing Close
Isoindoline-1-carboxylic acid hydrochloride
- ≥95%
Cas Number: 96016-96-5 Compound CID: 13381370

Formula: C₉H₁₀ClNO₂ Molecular Weight: 199.63

IUPAC Name: 2,3-dihydro-1H-isoindole-1-carboxylic acid;hydrochloride

SMILES: C1C2=CC=CC=C2C(N1)C(=O)O.Cl

InChIKey: KPMLOVZNYPOQII-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO2.ClH/c11-9(12)8-7-4-2-1-3-6(7)5-10-8;/h1-4,8,10H,5H2,(H,11,12);1H
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Pricing Close
(1S，3aR，6aS)-tert-Butyl octahydrocyclopenta[c]pyrrole-1-carboxylate
- ≥98%
Cas Number: 714194-68-0 Compound CID: 59428239

IUPAC Name: tert-butyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate

SMILES: CC(C)(C)OC(=O)C1C2CCCC2CN1

InChIKey: NEKNRPZRUGJBHN-GUBZILKMSA-N

InChI: InChI=1S/C12H21NO2/c1-12(2,3)15-11(14)10-9-6-4-5-8(9)7-13-10/h8-10,13H,4-7H2,1-3H3/t8-,9-,10-/m0/s1
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Pricing Close
(1R，2S，5S)-6，6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- ≥95%
Cas Number: 911835-76-2 Compound CID: 54761866

Formula: C₈H₁₃NO₂ Molecular Weight: 155.19

IUPAC Name: (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

SMILES: CC1(C2C1C(NC2)C(=O)O)C

InChIKey: SSKYNJZREFFALT-ZLUOBGJFSA-N

InChI: InChI=1S/C8H13NO2/c1-8(2)4-3-9-6(5(4)8)7(10)11/h4-6,9H,3H2,1-2H3,(H,10,11)/t4-,5-,6-/m0/s1
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2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid;hydrochloride
- ≥97%
Cas Number: 1536398-61-4 Compound CID: 89923713

Formula: C₆H₁₀ClNO₃ Molecular Weight: 179.6

SMILES: C1C2COC1(CN2)C(=O)O.Cl

InChIKey: FHNDSLBLZXBKIG-UHFFFAOYSA-N

InChI: InChI=1S/C6H9NO3.ClH/c8-5(9)6-1-4(2-10-6)7-3-6;/h4,7H,1-3H2,(H,8,9);1H
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Pricing Close
N-Acetylneuraminic acid methyl ester
- ≥98%
Cas Number: 50998-13-5 Compound CID: 3383006

Formula: C₁₂H₂₁NO₉ Molecular Weight: 323.3

IUPAC Name: methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate

SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)OC)O)O

InChIKey: BKZQMWNJESHHSA-UHFFFAOYSA-N

InChI: InChI=1S/C12H21NO9/c1-5(15)13-8-6(16)3-12(20,11(19)21-2)22-10(8)9(18)7(17)4-14/h6-10,14,16-18,20H,3-4H2,1-2H3,(H,13,15)
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Pricing Close
rel-(1R,2S,5S)-3-tert-butoxycarbonyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- ≥97%
Cas Number: 848777-73-1 Compound CID: 10848612

Formula: C₁₃H₂₁NO₄ Molecular Weight: 255.31

IUPAC Name: (1R,2S,5S)-6,6-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

SMILES: CC1(C2C1C(N(C2)C(=O)OC(C)(C)C)C(=O)O)C

InChIKey: MFBZMDIQWYXOSP-CIUDSAMLSA-N

InChI: InChI=1S/C13H21NO4/c1-12(2,3)18-11(17)14-6-7-8(13(7,4)5)9(14)10(15)16/h7-9H,6H2,1-5H3,(H,15,16)/t7-,8-,9-/m0/s1

Synonyms: AS-79171 | (1R,2S,5S)-3-[(tert-butoxy)carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | rel-(1R,2S...
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methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride
- ≥97%
Cas Number: 956004-47-0 Compound CID: 71650741

IUPAC Name: methyl (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate

SMILES: CC1(C2C1C(NC2)C(=O)OC)C

InChIKey: KCIDWDVSBWPHLH-CQMSUOBXSA-N

InChI: InChI=1S/C9H15NO2/c1-9(2)5-4-10-7(6(5)9)8(11)12-3/h5-7,10H,4H2,1-3H3/t5-,6-,7?/m1/s1

Synonyms: 956004-47-0 | (1S,5R)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate | BS-44431 | CS-0000070 | E84896 | ...
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rel-(3S,3aS,6aR)-2-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid
- ≥97%
Cas Number: 926276-09-7 Compound CID: 59235760

Formula: C₁₃H₂₁NO₄ Molecular Weight: 255.31

IUPAC Name: (3R,3aR,6aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid

SMILES: CC(C)(C)OC(=O)N1CC2CCCC2C1C(=O)O

InChIKey: SFBZDQKMJLUZQF-OPRDCNLKSA-N

InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-7-8-5-4-6-9(8)10(14)11(15)16/h8-10H,4-7H2,1-3H3,(H,15,16)/t8-,9-,10-/m1/s1

Synonyms: (1R,3aS,6aR)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid | (3R,3aR,6aS)-2-[(2-methylpropan...
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rel-(1S,2S,5R)-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- ≥97%
Cas Number: 72448-25-0 EC Number: 883-662-0

Formula: C₁₁H₁₇NO₄ Molecular Weight: 227.26

IUPAC Name: (1S,2S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

SMILES: CC(C)(C)OC(=O)N1CC2CC2C1C(=O)O

InChIKey: RTWMQNSZCUYSJJ-FXQIFTODSA-N

InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-5-6-4-7(6)8(12)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14)/t6-,7-,8-/m0/s1

Synonyms: (1S,2S,5R)-rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | P19131 | Z228589602 | AS-36318...
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methyl rel-(1R,2R,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride
- ≥97%
Cas Number: 200006-66-2

IUPAC Name: methyl (1R,2R,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride

SMILES: COC(=O)C1C2CC2CN1.Cl

InChIKey: WYQMWVWFYJQAIB-RWOHWRPJSA-N

InChI: InChI=1S/C7H11NO2.ClH/c1-10-7(9)6-5-2-4(5)3-8-6;/h4-6,8H,2-3H2,1H3;1H/t4-,5-,6-;/m1./s1

Synonyms: 200006-66-2 | methyl (1R,2R,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride | (1R,2R,5S)-rel-3-Azabicyc...
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methyl (3S,4S)-4-aminooxane-3-carboxylate
- ≥97%
Cas Number: 785776-21-8 Compound CID: 12132137

Formula: C₇H₁₃NO₃ Molecular Weight: 159.18

IUPAC Name: methyl (3S,4S)-4-aminooxane-3-carboxylate

SMILES: COC(=O)C1COCCC1N

InChIKey: PLVOQXPMPPTFRW-RITPCOANSA-N

InChI: InChI=1S/C7H13NO3/c1-10-7(9)5-4-11-3-2-6(5)8/h5-6H,2-4,8H2,1H3/t5-,6+/m1/s1

Synonyms: Methyl (3S,4S)-4-aminooxane-3-carboxylate | (3S,4S)-Methyl4-aminotetrahydro-2H-pyran-3-carboxylate | 1105741-26-1 | P...
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