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Carbohydrates

Various organic compounds consisting of carbon, hydrogen, and oxygen atoms that are found in foods and living tissues; typically broken down to release energy; includes sugars, sugar alcohols, sugar acids and derivatives, glycosyl compounds, and more.
Sugar acids and derivatives (7)
Glycosyl compounds (6)
Oligosaccharides (3)
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1

Thermo Scientific Chemicals 1,6-Anhydro-beta-D-cellobiose, 95%

CAS: 35405-71-1 Molecular Formula: C12H20O10 Molecular Weight (g/mol): 324.282 MDL Number: MFCD13182343 InChI Key: LTYZUJSCZCPGHH-QRZGKKJRSA-N Synonym: 1,6-anhydro-b-d-cellobiose,cellobiosan,1,6-anhydro-beta-d-cellobiose,2s,3r,4s,5s,6r-2-1r,2s,3r,4r,5r-3,4-dihydroxy-6,8-dioxabicyclo 3.2.1 octan-2-yl oxy-6-hydroxymethyl oxane-3,4,5-triol PubChem CID: 71225847 IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C2C(C(C(C(O1)O2)O)O)OC3C(C(C(C(O3)CO)O)O)O

PubChem CID 71225847
CAS 35405-71-1
Molecular Weight (g/mol) 324.282
MDL Number MFCD13182343
SMILES C1C2C(C(C(C(O1)O2)O)O)OC3C(C(C(C(O3)CO)O)O)O
Synonym 1,6-anhydro-b-d-cellobiose,cellobiosan,1,6-anhydro-beta-d-cellobiose,2s,3r,4s,5s,6r-2-1r,2s,3r,4r,5r-3,4-dihydroxy-6,8-dioxabicyclo 3.2.1 octan-2-yl oxy-6-hydroxymethyl oxane-3,4,5-triol
IUPAC Name (2S,3R,4S,5S,6R)-2-[[(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key LTYZUJSCZCPGHH-QRZGKKJRSA-N
Molecular Formula C12H20O10
2

Heptakis(2,6-di-o-methyl)-β-cyclodextrin, MP Biomedicals™

CAS: 51166-71-3 Molecular Formula: C56H98O35 Molecular Weight (g/mol): 1331.365 MDL Number: MFCD00011616 InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonym: 2,6-di-o-methyl-beta-cyclodextrin,unii-5fjp73e35o,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dm-beta-cyd,dimethyl,a-cyclodextrin,2,6-dme-beta-cyclodextrin,2,6-di-o-methyl-beta-cd PubChem CID: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

PubChem CID 10171019
CAS 51166-71-3
Molecular Weight (g/mol) 1331.365
MDL Number MFCD00011616
SMILES COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O
Synonym 2,6-di-o-methyl-beta-cyclodextrin,unii-5fjp73e35o,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dm-beta-cyd,dimethyl,a-cyclodextrin,2,6-dme-beta-cyclodextrin,2,6-di-o-methyl-beta-cd
InChI Key QGKBSGBYSPTPKJ-UZMKXNTCSA-N
Molecular Formula C56H98O35
3

D(+)-Glucose 6-phosphate sodium salt, 98%

CAS: 54010-71-8 Molecular Formula: C6H12NaO9P Molecular Weight (g/mol): 282.12 InChI Key: OBHLNVXMRZXIII-BTVCFUMJSA-M Synonym: sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate,sodium glucose 6-phosphate,robison ester monosodium salt,d-glucose-6-phosphate monosodium salt,d-glucose, 6-dihydrogen phosphate , monosodium salt,d +-glucose 6-phosphate sodium salt,d-glucose 6-phosphoric acid hydrogen sodium salt,sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate PubChem CID: 23677332 IUPAC Name: sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]

PubChem CID 23677332
CAS 54010-71-8
Molecular Weight (g/mol) 282.12
SMILES C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]
Synonym sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate,sodium glucose 6-phosphate,robison ester monosodium salt,d-glucose-6-phosphate monosodium salt,d-glucose, 6-dihydrogen phosphate , monosodium salt,d +-glucose 6-phosphate sodium salt,d-glucose 6-phosphoric acid hydrogen sodium salt,sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate
IUPAC Name sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate
InChI Key OBHLNVXMRZXIII-BTVCFUMJSA-M
Molecular Formula C6H12NaO9P
4

2'-O-Methylguanosine Hydrate 98.0+%, TCI America™

CAS: 2140-71-8 Molecular Formula: C11H15N5O5 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00057053 InChI Key: OVYNGSFVYRPRCG-YPLCUDRINA-N Synonym: 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine PubChem CID: 188959 ChEBI: CHEBI:19229 IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

PubChem CID 188959
CAS 2140-71-8
Molecular Weight (g/mol) 297.27
ChEBI CHEBI:19229
MDL Number MFCD00057053
SMILES CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Synonym 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine
IUPAC Name 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6,9-dihydro-1H-purin-6-one
InChI Key OVYNGSFVYRPRCG-YPLCUDRINA-N
Molecular Formula C11H15N5O5
5

Dimethyl-beta-cyclodextrin, methylated beta-cyclodextrins, 96%

CAS: 51166-71-3 Molecular Formula: C56H98O35 Molecular Weight (g/mol): 1331.4 MDL Number: MFCD00011616 InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonym: 2,6-di-o-methyl-beta-cyclodextrin,unii-5fjp73e35o,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dm-beta-cyd,dimethyl,a-cyclodextrin,2,6-dme-beta-cyclodextrin,2,6-di-o-methyl-beta-cd PubChem CID: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

PubChem CID 10171019
CAS 51166-71-3
Molecular Weight (g/mol) 1331.4
MDL Number MFCD00011616
SMILES COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O
Synonym 2,6-di-o-methyl-beta-cyclodextrin,unii-5fjp73e35o,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dm-beta-cyd,dimethyl,a-cyclodextrin,2,6-dme-beta-cyclodextrin,2,6-di-o-methyl-beta-cd
InChI Key QGKBSGBYSPTPKJ-UZMKXNTCSA-N
Molecular Formula C56H98O35
6

2'-O-Methylguanosine, 99%, Thermo Scientific Chemicals

CAS: 2140-71-8 Molecular Formula: C11H15N5O5 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00057053 InChI Key: OVYNGSFVYRPRCG-YPLCUDRINA-N Synonym: 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine PubChem CID: 188959 ChEBI: CHEBI:19229 SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

PubChem CID 188959
CAS 2140-71-8
Molecular Weight (g/mol) 297.27
ChEBI CHEBI:19229
MDL Number MFCD00057053
SMILES CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Synonym 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine
InChI Key OVYNGSFVYRPRCG-YPLCUDRINA-N
Molecular Formula C11H15N5O5
7

Medchemexpress LLC Mac glucuronide linker-1 | 2222981-71-5 | 96.4% | 897.90 g/mol | C42H47N3O17S | 1 G
SDP

MAC glucuronide linker-1 is a glycosidase-cleavable antibody-drug conjugate (ADC) linker supplied as a purified small molecule for research use. It incorporates a glucuronide cleavable moiety to enable enzymatic release of attached payloads, and is provided at high purity for synthesis and conjugation workflows.

  • Glycosidase-cleavable glucuronide linker enabling enzymatic payload release.
  • Molecular weight approximately 897.90 g/mol.
  • Molecular formula C42H47N3O17S.
  • High purity (96.4%) suitable for research applications.
  • Available in multiple sizes including a 1 G package.
  • For research use only; not for human therapeutic use.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Mac glucuronide linker-1 | 2222981-71-5 | 96.4% | 897.90 g/mol | C42H47N3O17S | 500 MG
SDP

MAC glucuronide linker-1 is a cleavable glucuronide-based linker developed for constructing antibody-drug conjugates (ADCs) in research applications. It is supplied as a solid with reported high purity and specific storage recommendations for stability.

  • Cleavable glucuronide-based linker suitable for ADC construction.
  • Reported purity 96.36% (typical).
  • Molecular weight 897.90 g/mol.
  • Chemical formula C42H47N3O17S.
  • Supplied as a powder; multiple package sizes available.
  • Recommended storage: 4°C under nitrogen; in solvent: -80°C (6 months), -20°C (1 month).
  • For research use only; not for human therapeutic use.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Mac glucuronide linker-1 | 2222981-71-5 | MFCD32689543 | 96.4% | 897.90 | C42H47N3O17S | 25 MG
SDP

MAC glucuronide linker-1 is a cleavable antibody-drug conjugate (ADC) linker intended for research use, designed to release payloads through glucuronide cleavage under target conditions.

  • Cleavable glucuronide-based linker for antibody-drug conjugates.
  • Intended for research use only.
  • CAS number 2222981-71-5.
  • Purity 96.36%.
  • Molecular weight 897.90.
  • Chemical formula C42H47N3O17S.
  • Appearance white to off-white solid.
  • Storage: store under nitrogen; in solvent, -80°C for 6 months and -20°C for 1 month.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Mac glucuronide linker-1 | 2222981-71-5 | MFCD32671554 | 96.4% | 897.90 | C42H47N3O17S | 50 MG
SDP

MAC glucuronide linker-1 is a cleavable glucuronide-based linker designed for antibody-drug conjugate (ADC) research. It enables enzymatic release of payloads from antibody-payload conjugates, facilitating controlled drug release in ADC development.

  • Cleavable glucuronide linker for ADCs.
  • Designed for enzymatic payload release by glucuronidase.
  • Suitable for antibody-agent conjugations and linker-payload development.
  • Reported purity approximately 96.4% and molecular weight 897.90.
  • Available in multiple pack sizes, including 50 MG.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Mac glucuronide linker-1 | 2222981-71-5 | 96.4% | 897.90 g/mol | C42H47N3O17S | 250 MG
SDP

MAC glucuronide linker-1 is a cleavable ADC linker designed for antibody-agent conjugations and provided for research use. The product is supplied with analytical documentation and recommended storage conditions appropriate for synthesis and conjugation workflows.

  • Cleavable ADC linker for antibody-agent conjugation.
  • CAS number: 2222981-71-5.
  • Molecular weight: 897.90 g/mol.
  • Chemical formula: C42H47N3O17S.
  • Purity (LCMS): 96.36%.
  • Documentation: certificate of analysis and safety data sheet available.
  • Recommended storage: 4°C under nitrogen; in solvent -80°C (6 months) or -20°C (1 month).
  • Available in multiple packaging sizes, including 250 mg.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC HY-44221 100mg Medchemexpress, MAC glucuronide linker-1 CAS:2222981-71-5 Purity:>98%
SDP

Medchemexpress, HY-44221 100mg MAC glucuronide linker-1 CAS:2222981-71-5 MAC glucuronide linker-1 is a nonclaevable ADC linker for antibody-drug-conjugations (ADCs). Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC D-Glucose 6-phosphate sodium | 54010-71-8 | 98.0% | 282.12 | 1 G
SDP

D-Glucose 6-phosphate sodium is an endogenous metabolite used for research purposes. It is stored at 4°C under nitrogen and has a solubility of 50 mg/mL in water (requires ultrasonic assistance).

  • Endogenous metabolite
  • Soluble in water
  • Stored under nitrogen
  • Not validated for medical applications

ENCOMPASS_PREFERRED
14

Gal beta(1-3)[Neu5Ac alpha(2-6)]GlcNAc-beta-pNP 92.0+%, TCI America™

CAS: 754954-71-7 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.70 MDL Number: MFCD15072169 InChI Key: OQZSJFGKSKBLDR-UHFFFAOYNA-N PubChem CID: 133554203 IUPAC Name: 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O

PubChem CID 133554203
CAS 754954-71-7
Molecular Weight (g/mol) 795.70
MDL Number MFCD15072169
SMILES CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O
IUPAC Name 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI Key OQZSJFGKSKBLDR-UHFFFAOYNA-N
Molecular Formula C31H45N3O21