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.

241 – 255 of 2,338 results

241

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

CAS: 2001-96-9 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047519 InChI Key: MLJYKRYCCUGBBV-YTWAJWBKSA-N Synonym: pnpx,p-nitrophenyl-beta-d-xylopyranoside,4-nitrophenyl beta-d-xyloside,3-nitrophenyl b-d-xylopyranoside,p-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,p-nitrophenyl beta-d-xyloside,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,xyl1-,a-pnp PubChem CID: 91509 IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

Pricing & Availability
Specifications

PubChem CID	91509
CAS	2001-96-9
Molecular Weight (g/mol)	271.225
MDL Number	MFCD00047519
SMILES	C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
Synonym	pnpx,p-nitrophenyl-beta-d-xylopyranoside,4-nitrophenyl beta-d-xyloside,3-nitrophenyl b-d-xylopyranoside,p-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,p-nitrophenyl beta-d-xyloside,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,xyl1-,a-pnp
IUPAC Name	(2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	MLJYKRYCCUGBBV-YTWAJWBKSA-N
Molecular Formula	C11H13NO7

242

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

CAS: 143536-99-6 Molecular Formula: C41H42O7 Molecular Weight (g/mol): 646.78 MDL Number: MFCD06797131 InChI Key: QXYYOIDTAHLOQE-WQLDJJBGSA-N PubChem CID: 11422359 IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Pricing & Availability
Specifications

PubChem CID	11422359
CAS	143536-99-6
Molecular Weight (g/mol)	646.78
MDL Number	MFCD06797131
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
IUPAC Name	(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
InChI Key	QXYYOIDTAHLOQE-WQLDJJBGSA-N
Molecular Formula	C41H42O7

243

Methyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside 95.0+%, TCI America™

CAS: 107802-80-2 Molecular Formula: C28H32O4S Molecular Weight (g/mol): 464.62 MDL Number: MFCD06797141 InChI Key: DENOSPOKQXYGTJ-NNVCNDCRSA-N PubChem CID: 11081093 IUPAC Name: (2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane SMILES: CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	11081093
CAS	107802-80-2
Molecular Weight (g/mol)	464.62
MDL Number	MFCD06797141
SMILES	CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC Name	(2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane
InChI Key	DENOSPOKQXYGTJ-NNVCNDCRSA-N
Molecular Formula	C28H32O4S

244

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

245

Methyl Cellulose (13-18mPa.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

246

4-Nitrophenyl alpha-D-Galactopyranoside 98.0+%, TCI America™

CAS: 7493-95-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00065050 InChI Key: IFBHRQDFSNCLOZ-IIRVCBMXSA-N Synonym: 4-nitrophenyl a-d-galactopyranoside,4-nitrophenyl-alpha-d-galactopyranoside,pnpalphagal,p-nitrophenyl-alpha-d-galactopyranoside,4-nitrophenyl,a-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,4-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside,1-o-4-nitrophenyl-alpha-d-galactose PubChem CID: 82000 ChEBI: CHEBI:546840 IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	82000
CAS	7493-95-0
Molecular Weight (g/mol)	301.251
ChEBI	CHEBI:546840
MDL Number	MFCD00065050
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Synonym	4-nitrophenyl a-d-galactopyranoside,4-nitrophenyl-alpha-d-galactopyranoside,pnpalphagal,p-nitrophenyl-alpha-d-galactopyranoside,4-nitrophenyl,a-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,4-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside,1-o-4-nitrophenyl-alpha-d-galactose
IUPAC Name	(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	IFBHRQDFSNCLOZ-IIRVCBMXSA-N
Molecular Formula	C12H15NO8

247

Methyl alpha-L-Fucopyranoside 98.0+%, TCI America™

CAS: 14687-15-1 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00069802 InChI Key: OHWCAVRRXKJCRB-CXNFULCWSA-N PubChem CID: 446578 IUPAC Name: (2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC)O)O)O

Pricing & Availability
Specifications

PubChem CID	446578
CAS	14687-15-1
Molecular Weight (g/mol)	178.184
MDL Number	MFCD00069802
SMILES	CC1C(C(C(C(O1)OC)O)O)O
IUPAC Name	(2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol
InChI Key	OHWCAVRRXKJCRB-CXNFULCWSA-N
Molecular Formula	C7H14O5

248

Salicin 98.0+%, TCI America™

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	439503
CAS	138-52-3
Molecular Weight (g/mol)	286.28
ChEBI	CHEBI:17814
MDL Number	MFCD00006590
SMILES	C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym	salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
InChI Key	NGFMICBWJRZIBI-UJPOAAIJSA-N
Molecular Formula	C13H18O7

249

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

CAS: 159922-67-5 Molecular Formula: C16H22O7 Molecular Weight (g/mol): 326.345 MDL Number: MFCD06797135 InChI Key: IFIVVNHQGPJZBP-UXXRCYHCSA-N PubChem CID: 44629762 IUPAC Name: (3aS,4R,6S,7R,7aR)-4-(hydroxymethyl)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol SMILES: CC1(OC2C(OC(C(C2O1)O)OC3=CC=C(C=C3)OC)CO)C

Pricing & Availability
Specifications

PubChem CID	44629762
CAS	159922-67-5
Molecular Weight (g/mol)	326.345
MDL Number	MFCD06797135
SMILES	CC1(OC2C(OC(C(C2O1)O)OC3=CC=C(C=C3)OC)CO)C
IUPAC Name	(3aS,4R,6S,7R,7aR)-4-(hydroxymethyl)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
InChI Key	IFIVVNHQGPJZBP-UXXRCYHCSA-N
Molecular Formula	C16H22O7

250

Arbutin 95.0+%, TCI America™

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00016915 InChI Key: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC Name: 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

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Specifications

PubChem CID	440936
CAS	497-76-7
Molecular Weight (g/mol)	272.25
ChEBI	CHEBI:18305
MDL Number	MFCD00016915
SMILES	OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O
Synonym	arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin
IUPAC Name	2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
InChI Key	BJRNKVDFDLYUGJ-UHFFFAOYNA-N
Molecular Formula	C12H16O7

251

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

CAS: 159922-50-6 Molecular Formula: C27H30O7 Molecular Weight (g/mol): 466.53 MDL Number: MFCD06797145 InChI Key: ZNONEMGWLHXQDN-LXSUACKSSA-N PubChem CID: 10906733 IUPAC Name: (2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

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Specifications

PubChem CID	10906733
CAS	159922-50-6
Molecular Weight (g/mol)	466.53
MDL Number	MFCD06797145
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4
IUPAC Name	(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
InChI Key	ZNONEMGWLHXQDN-LXSUACKSSA-N
Molecular Formula	C27H30O7

252

4-Methylumbelliferyl beta-D-Ribofuranoside 98.0+%, TCI America™

CAS: 195385-93-4 Molecular Formula: C15H16O7 Molecular Weight (g/mol): 308.29 MDL Number: MFCD06796941 InChI Key: FAGLTVBWEMHJRP-UHFFFAOYNA-N PubChem CID: 18731513 IUPAC Name: 7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(OC3OC(CO)C(O)C3O)=CC=C12

Pricing & Availability
Specifications

PubChem CID	18731513
CAS	195385-93-4
Molecular Weight (g/mol)	308.29
MDL Number	MFCD06796941
SMILES	CC1=CC(=O)OC2=CC(OC3OC(CO)C(O)C3O)=CC=C12
IUPAC Name	7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one
InChI Key	FAGLTVBWEMHJRP-UHFFFAOYNA-N
Molecular Formula	C15H16O7

253

2'-O-Methylcytidine 98.0+%, TCI America™

CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

Pricing & Availability
Specifications

PubChem CID	150971
CAS	2140-72-9
Molecular Weight (g/mol)	257.246
ChEBI	CHEBI:19228
MDL Number	MFCD00056067
SMILES	COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
IUPAC Name	4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one
InChI Key	RFCQJGFZUQFYRF-ZOQUXTDFSA-N
Molecular Formula	C10H15N3O5

254

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

255

6-Chloro-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 138182-21-5 Molecular Formula: C14H16ClNO6 Molecular Weight (g/mol): 329.73 MDL Number: MFCD00467206,MFCD01310928 InChI Key: OQWBAXBVBGNSPW-MBJXGIAVSA-N Synonym: salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside PubChem CID: 44630036 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	44630036
CAS	138182-21-5
Molecular Weight (g/mol)	329.73
MDL Number	MFCD00467206,MFCD01310928
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	OQWBAXBVBGNSPW-MBJXGIAVSA-N
Molecular Formula	C14H16ClNO6

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Glycosyl compounds

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4-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

4-Methoxyphenyl 2,3,4,6-Tetra-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

Methyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside 95.0+%, 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

Methyl Cellulose (13-18mPa.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 alpha-D-Galactopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Salicin 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-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

Arbutin 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl 2,6-Di-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

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

2'-O-Methylcytidine 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

6-Chloro-3-indolyl 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