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.

196 – 210 of 2,339 results

196

4-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 247027-79-8 Molecular Formula: C34H36O7 Molecular Weight (g/mol): 556.655 MDL Number: MFCD06797134 InChI Key: MKHXZYRDXXUJMR-BWNLSPMZSA-N PubChem CID: 10769142 IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	10769142
CAS	247027-79-8
Molecular Weight (g/mol)	556.655
MDL Number	MFCD06797134
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5
IUPAC Name	(2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol
InChI Key	MKHXZYRDXXUJMR-BWNLSPMZSA-N
Molecular Formula	C34H36O7

197

Isopropyl 1-Thio-beta-D-galactopyranoside 98.0+%, TCI America™

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,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside 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,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside
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

198

4-Formylphenyl beta-D-Allopyranoside 98.0+%, TCI America™

CAS: 80154-34-3 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.264 InChI Key: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonym: helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	12896796
CAS	80154-34-3
Molecular Weight (g/mol)	284.264
SMILES	C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O
Synonym	helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside
IUPAC Name	4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
InChI Key	OLZAGZCCJJBKNZ-SYLRKERUSA-N
Molecular Formula	C13H16O7

199

Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP 92.0+%, TCI America™

CAS: 150412-81-0 Molecular Formula: C61H64O12 Molecular Weight (g/mol): 989.171 InChI Key: GEVBSODSBYNKQA-IMBADGMBSA-N PubChem CID: 11320628 IUPAC Name: (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Pricing & Availability
Specifications

PubChem CID	11320628
CAS	150412-81-0
Molecular Weight (g/mol)	989.171
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
IUPAC Name	(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
InChI Key	GEVBSODSBYNKQA-IMBADGMBSA-N
Molecular Formula	C61H64O12

200

4-Methoxyphenyl alpha-D-Mannopyranoside 98.0+%, TCI America™

CAS: 28541-75-5 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 InChI Key: SIXFVXJMCGPTRB-BNDIWNMDSA-N PubChem CID: 18396036 IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	18396036
CAS	28541-75-5
Molecular Weight (g/mol)	286.28
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
IUPAC Name	(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol
InChI Key	SIXFVXJMCGPTRB-BNDIWNMDSA-N
Molecular Formula	C13H18O7

201

Methyl Cellulose (7,000-10,000mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Pricing & Availability
Specifications

PubChem CID	51063134
CAS	9004-67-5
Molecular Weight (g/mol)	454.513
MDL Number	MFCD00081763
SMILES	COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name	(5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key	YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula	C20H38O11

202

4-Nitrophenyl beta-D-Glucuronide 98.0+%, TCI America™

CAS: 10344-94-2 Molecular Formula: C12H12NO9 Molecular Weight (g/mol): 314.23 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-M Synonym: 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid PubChem CID: 82565 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	82565
CAS	10344-94-2
Molecular Weight (g/mol)	314.23
MDL Number	MFCD00036210
SMILES	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O
Synonym	4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid
IUPAC Name	(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate
InChI Key	QSUILVWOWLUOEU-GOVZDWNOSA-M
Molecular Formula	C12H12NO9

203

Methyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 1824-94-8 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00064357 InChI Key: HOVAGTYPODGVJG-VOQCIKJUSA-N Synonym: methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose PubChem CID: 94214 ChEBI: CHEBI:17540 IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	94214
CAS	1824-94-8
Molecular Weight (g/mol)	194.18
ChEBI	CHEBI:17540
MDL Number	MFCD00064357
SMILES	CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Synonym	methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose
IUPAC Name	(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key	HOVAGTYPODGVJG-VOQCIKJUSA-N
Molecular Formula	C7H14O6

204

4-Methoxyphenyl 3-O-Allyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 144985-19-3 Molecular Formula: C16H22O7 Molecular Weight (g/mol): 326.345 MDL Number: MFCD06797127 InChI Key: DXDVGRALJDFCOJ-DGADGQDISA-N PubChem CID: 15540867 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxane-3,5-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC=C)O

Pricing & Availability
Specifications

PubChem CID	15540867
CAS	144985-19-3
Molecular Weight (g/mol)	326.345
MDL Number	MFCD06797127
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC=C)O
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxane-3,5-diol
InChI Key	DXDVGRALJDFCOJ-DGADGQDISA-N
Molecular Formula	C16H22O7

205

4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 2872-65-3 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 MDL Number: MFCD06797123 InChI Key: RPHXBVOPPUTUES-XDWAVFMPSA-N PubChem CID: 13325756 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	13325756
CAS	2872-65-3
Molecular Weight (g/mol)	454.428
MDL Number	MFCD06797123
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
InChI Key	RPHXBVOPPUTUES-XDWAVFMPSA-N
Molecular Formula	C21H26O11

206

Pseudouridine 98.0+%, TCI America™

CAS: 1445-07-4 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.20 MDL Number: MFCD00038458 InChI Key: PTJWIQPHWPFNBW-GBNDHIKLSA-N Synonym: pseudouridine,beta-pseudouridine,psi-uridine,5-beta-d-ribofuranosyl uracil,beta-d-pseudouridine,5-b-d-ribofuranosyl-uracil,pseudouridine c,5-ribosyluracil,1s-1,4-anhydro-1-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl-d-ribitol,5-2s,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione PubChem CID: 15047 ChEBI: CHEBI:17802 IUPAC Name: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	15047
CAS	1445-07-4
Molecular Weight (g/mol)	244.20
ChEBI	CHEBI:17802
MDL Number	MFCD00038458
SMILES	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O
Synonym	pseudouridine,beta-pseudouridine,psi-uridine,5-beta-d-ribofuranosyl uracil,beta-d-pseudouridine,5-b-d-ribofuranosyl-uracil,pseudouridine c,5-ribosyluracil,1s-1,4-anhydro-1-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl-d-ribitol,5-2s,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione
IUPAC Name	5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	PTJWIQPHWPFNBW-GBNDHIKLSA-N
Molecular Formula	C9H12N2O6

207

4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside 95.0+%, TCI America™

CAS: 1496536-69-6 Molecular Formula: C32H34O9 Molecular Weight (g/mol): 562.615 MDL Number: MFCD06797137 InChI Key: BIJBLFRQSLTKJV-ITKRTVBJSA-N PubChem CID: 44629764 IUPAC Name: [(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-(4-methylbenzoyl)oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)C)OC(O3)(C)C

Pricing & Availability
Specifications

PubChem CID	44629764
CAS	1496536-69-6
Molecular Weight (g/mol)	562.615
MDL Number	MFCD06797137
SMILES	CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)C)OC(O3)(C)C
IUPAC Name	[(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-(4-methylbenzoyl)oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate
InChI Key	BIJBLFRQSLTKJV-ITKRTVBJSA-N
Molecular Formula	C32H34O9

208

Carminic Acid (Natural dye), TCI America™

CAS: 1260-17-9 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-NGOCYOHBSA-N Synonym: carminic acid,carmine,natural red 4,ci natural red 4,san-ei gen san red 1,unii-cid8z8n95n,coccinellin,cochineal,e 120 dye,ccris 1397 PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O

Pricing & Availability
Specifications

PubChem CID	10255083
CAS	1260-17-9
Molecular Weight (g/mol)	492.39
ChEBI	CHEBI:78310
MDL Number	MFCD00167028
SMILES	CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O
Synonym	carminic acid,carmine,natural red 4,ci natural red 4,san-ei gen san red 1,unii-cid8z8n95n,coccinellin,cochineal,e 120 dye,ccris 1397
IUPAC Name	3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid
InChI Key	DGQLVPJVXFOQEV-NGOCYOHBSA-N
Molecular Formula	C22H20O13

209

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

210

2-Nitrophenyl beta-D-Xylopyranoside 98.0+%, TCI America™

CAS: 10238-27-4 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047515 InChI Key: YPQCLGUTGDQYNI-DQDDRIPDSA-N PubChem CID: 82481 IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O

Pricing & Availability
Specifications

PubChem CID	82481
CAS	10238-27-4
Molecular Weight (g/mol)	271.225
MDL Number	MFCD00047515
SMILES	C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O
IUPAC Name	(2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol
InChI Key	YPQCLGUTGDQYNI-DQDDRIPDSA-N
Molecular Formula	C11H13NO7

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4-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isopropyl 1-Thio-beta-D-galactopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Formylphenyl beta-D-Allopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP 92.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl alpha-D-Mannopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl Cellulose (7,000-10,000mPa.s, 2% in Water at 20°C), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Nitrophenyl beta-D-Glucuronide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-Methoxyphenyl 3-O-Allyl-beta-D-galactopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Carminic Acid (Natural dye), 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

2-Nitrophenyl beta-D-Xylopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More