Glycosyl compounds

Carbohydrate derivatives in which a sugar is bound to another functional group via a glycosidic bond; play numerous roles in living organisms; may be classified and utilized based on glycone/presence of sugar, bond type, or agylcone.

271 – 285 of 1,141 results

271

4-Methoxyphenyl 2-Azido-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside, TCI America™

CAS: 1272755-25-5 Molecular Formula: C27H29N3O6 Molecular Weight (g/mol): 491.544 InChI Key: ZTAXYCGZXSYIMV-RFNQJFSXSA-N PubChem CID: 53384632 IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N=[N+]=[N-]

Pricing & Availability
Specifications

PubChem CID	53384632
CAS	1272755-25-5
Molecular Weight (g/mol)	491.544
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N=[N+]=[N-]
IUPAC Name	(2R,3S,4R,5R,6S)-5-azido-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol
InChI Key	ZTAXYCGZXSYIMV-RFNQJFSXSA-N
Molecular Formula	C27H29N3O6

272

5-Azacytidine 98.0+%, TCI America™

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00006539 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	9444
CAS	320-67-2
Molecular Weight (g/mol)	244.21
ChEBI	CHEBI:2038
MDL Number	MFCD00006539
SMILES	NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Synonym	5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one
InChI Key	NMUSYJAQQFHJEW-KVTDHHQDSA-N
Molecular Formula	C8H12N4O5

273

5'-Deoxy-5-fluorocytidine 98.0+%, TCI America™

CAS: 66335-38-4 Molecular Formula: C9H12FN3O4 Molecular Weight (g/mol): 245.21 MDL Number: MFCD07369278 InChI Key: YSNABXSEHNLERR-ZIYNGMLESA-N PubChem CID: 10037499 ChEBI: CHEBI:80627 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2-dihydropyrimidin-2-one SMILES: C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(N)=NC1=O

Pricing & Availability
Specifications

PubChem CID	10037499
CAS	66335-38-4
Molecular Weight (g/mol)	245.21
ChEBI	CHEBI:80627
MDL Number	MFCD07369278
SMILES	C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(N)=NC1=O
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2-dihydropyrimidin-2-one
InChI Key	YSNABXSEHNLERR-ZIYNGMLESA-N
Molecular Formula	C9H12FN3O4

274

Octa-O-acetyl D-(+)-Sucrose 98.0+%, TCI America™

CAS: 126-14-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.593 MDL Number: MFCD00006623 InChI Key: ZIJKGAXBCRWEOL-SAXBRCJISA-N Synonym: sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate PubChem CID: 31340 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	31340
CAS	126-14-7
Molecular Weight (g/mol)	678.593
MDL Number	MFCD00006623
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate
InChI Key	ZIJKGAXBCRWEOL-SAXBRCJISA-N
Molecular Formula	C28H38O19

275

Swertiamarin 98.0+%, TCI America™

CAS: 17388-39-5 Molecular Formula: C16H22O10 Molecular Weight (g/mol): 374.34 MDL Number: MFCD07783984 InChI Key: HEYZWPRKKUGDCR-QBXMEVCASA-N PubChem CID: 442435 ChEBI: CHEBI:9370 IUPAC Name: (4aR,5R,6S)-5-ethenyl-4a-hydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,3H,4H,4aH,5H,6H-pyrano[3,4-c]pyran-1-one SMILES: OC[C@H]1O[C@@H](O[C@@H]2OC=C3C(=O)OCC[C@@]3(O)[C@H]2C=C)[C@H](O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	442435
CAS	17388-39-5
Molecular Weight (g/mol)	374.34
ChEBI	CHEBI:9370
MDL Number	MFCD07783984
SMILES	OC[C@H]1O[C@@H](O[C@@H]2OC=C3C(=O)OCC[C@@]3(O)[C@H]2C=C)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(4aR,5R,6S)-5-ethenyl-4a-hydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,3H,4H,4aH,5H,6H-pyrano[3,4-c]pyran-1-one
InChI Key	HEYZWPRKKUGDCR-QBXMEVCASA-N
Molecular Formula	C16H22O10

276

2',3',5'-Tri-O-acetylguanosine 98.0+%, TCI America™

CAS: 6979-94-8 Molecular Formula: C16H19N5O8 Molecular Weight (g/mol): 409.36 MDL Number: MFCD00057054,MFCD00057054 InChI Key: ULXDFYDZZFYGIY-UHFFFAOYNA-N Synonym: 2',3',5'-tri-o-acetylguanosine,triacetylguanosine,2',3',5'-triacetylguanosine,guanosine, 2',3',5'-triacetate,2',3',5'-tri-o-acetyl guanosine,2 ,3 ,5-triacetylguanosine,ulxdfydzzfygiy-sdbhatresa,guanosine 2',3',5'-triacetate,2r,3r,4r,5r-3,4-bis acetyloxy-5-2-amino-6-oxo-1h-purin-9-yl oxolan-2-yl methyl acetate,guanosine triacetate PubChem CID: 65173 IUPAC Name: [3,4-bis(acetyloxy)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O

Pricing & Availability
Specifications

PubChem CID	65173
CAS	6979-94-8
Molecular Weight (g/mol)	409.36
MDL Number	MFCD00057054,MFCD00057054
SMILES	CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O
Synonym	2',3',5'-tri-o-acetylguanosine,triacetylguanosine,2',3',5'-triacetylguanosine,guanosine, 2',3',5'-triacetate,2',3',5'-tri-o-acetyl guanosine,2 ,3 ,5-triacetylguanosine,ulxdfydzzfygiy-sdbhatresa,guanosine 2',3',5'-triacetate,2r,3r,4r,5r-3,4-bis acetyloxy-5-2-amino-6-oxo-1h-purin-9-yl oxolan-2-yl methyl acetate,guanosine triacetate
IUPAC Name	[3,4-bis(acetyloxy)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl acetate
InChI Key	ULXDFYDZZFYGIY-UHFFFAOYNA-N
Molecular Formula	C16H19N5O8

277

IPTG, Dioxane-Free, Promega™

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,unii-x73vv2246b,iptg dioxane free PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	656894
CAS	367-93-1
Molecular Weight (g/mol)	238.30
ChEBI	CHEBI:61448
MDL Number	MFCD00063273
SMILES	CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Synonym	iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,unii-x73vv2246b,iptg dioxane free
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol
InChI Key	BPHPUYQFMNQIOC-NXRLNHOXSA-N
Molecular Formula	C9H18O5S

278

5-Bromo-4-chloro-3-indolyl-βD-galactopyranoside, Promega

CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

Pricing & Availability
Specifications

PubChem CID	65181
CAS	7240-90-6
Molecular Weight (g/mol)	408.629
ChEBI	CHEBI:75055
SMILES	C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym	x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	OPIFSICVWOWJMJ-AEOCFKNESA-N
Molecular Formula	C14H15BrClNO6

279

Fisher Science Education™ Sucrose

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	5988
CAS	57-50-1
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:17992
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
IUPAC Name	(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

280

Sucrose, Molecular Biology Grade, Hoefer™

Pricing & Availability
Specifications

PubChem CID	5988
CAS	57-50-1
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:17992
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
IUPAC Name	(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

281

BioHale Sucrose, DFE Pharma

Molecular Weight (g/mol): 342.3

Pricing & Availability
Specifications

Molecular Weight (g/mol)	342.3

282

BioHale Trehalose Dihydrate, DFE Pharma

Molecular Weight (g/mol): 378.3

Pricing & Availability
Specifications

Molecular Weight (g/mol)	378.3

283

Sucrose, Lab Grade, Innovating Science™

Molecular Weight (g/mol): 342.3 g/mol

Pricing & Availability
Specifications

Molecular Weight (g/mol)	342.3 g/mol

284

Sucrose, Reagent Grade, Innovating Science™

Molecular Weight (g/mol): 342.3 g/mol

Pricing & Availability
Specifications

Molecular Weight (g/mol)	342.3 g/mol

285

Sucrose Bioreagent Grade, Vion Biosciences

Molecular Weight (g/mol): 342.3 g/mol

Pricing & Availability
Specifications

Molecular Weight (g/mol)	342.3 g/mol

Glycosyl compounds

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4-Methoxyphenyl 2-Azido-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Azacytidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5'-Deoxy-5-fluorocytidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Octa-O-acetyl D-(+)-Sucrose 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Swertiamarin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2',3',5'-Tri-O-acetylguanosine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fisher Science Education™ Sucrose Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More Science EducationA science education product.

Sucrose, Molecular Biology Grade, Hoefer™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sucrose, Lab Grade, Innovating Science™ Science EducationA science education product.

Sucrose, Reagent Grade, Innovating Science™ Science EducationA science education product.

Sucrose Bioreagent Grade, Vion Biosciences Science EducationA science education product.

4-Methoxyphenyl 2-Azido-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside, TCI America™

5-Azacytidine 98.0+%, TCI America™

5'-Deoxy-5-fluorocytidine 98.0+%, TCI America™

Octa-O-acetyl D-(+)-Sucrose 98.0+%, TCI America™

Swertiamarin 98.0+%, TCI America™

2',3',5'-Tri-O-acetylguanosine 98.0+%, TCI America™

Fisher Science Education™ Sucrose

Sucrose, Molecular Biology Grade, Hoefer™

Sucrose, Lab Grade, Innovating Science™

Sucrose, Reagent Grade, Innovating Science™

Sucrose Bioreagent Grade, Vion Biosciences