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

Methyl Cellulose (350-550mPa.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

197

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

198

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

199

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

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

200

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

201

4-Methoxyphenyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 3150-20-7 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD06797126 InChI Key: SIXFVXJMCGPTRB-KSSYENDESA-N PubChem CID: 11300643 IUPAC Name: (2R,3R,4S,5R,6S)-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	11300643
CAS	3150-20-7
Molecular Weight (g/mol)	286.28
MDL Number	MFCD06797126
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol
InChI Key	SIXFVXJMCGPTRB-KSSYENDESA-N
Molecular Formula	C13H18O7

202

Methyl 2,3,4-Tri-O-acetyl-1-thio-beta-L-fucopyranoside 98.0+%, TCI America™

CAS: 84635-54-1 Molecular Formula: C13H20O7S Molecular Weight (g/mol): 320.356 MDL Number: MFCD00080803 InChI Key: JOLBZRHXWOHZNS-MCNNAKBESA-N PubChem CID: 14131721 IUPAC Name: [(2S,3R,4R,5S,6R)-4,5-diacetyloxy-2-methyl-6-methylsulfanyloxan-3-yl] acetate SMILES: CC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	14131721
CAS	84635-54-1
Molecular Weight (g/mol)	320.356
MDL Number	MFCD00080803
SMILES	CC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-2-methyl-6-methylsulfanyloxan-3-yl] acetate
InChI Key	JOLBZRHXWOHZNS-MCNNAKBESA-N
Molecular Formula	C13H20O7S

203

6-Azauridine 99.0+%, TCI America™

CAS: 54-25-1 Molecular Formula: C8H11N3O6 Molecular Weight (g/mol): 245.191 MDL Number: MFCD00006472 InChI Key: WYXSYVWAUAUWLD-SHUUEZRQSA-N Synonym: 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur PubChem CID: 5901 ChEBI: CHEBI:35668 IUPAC Name: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Pricing & Availability
Specifications

PubChem CID	5901
CAS	54-25-1
Molecular Weight (g/mol)	245.191
ChEBI	CHEBI:35668
MDL Number	MFCD00006472
SMILES	C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym	6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur
IUPAC Name	2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione
InChI Key	WYXSYVWAUAUWLD-SHUUEZRQSA-N
Molecular Formula	C8H11N3O6

204

Helicin 98.0+%, TCI America™

CAS: 618-65-5 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.26 MDL Number: MFCD00006589 InChI Key: BGOFCVIGEYGEOF-UJPOAAIJSA-N Synonym: helicin,2-beta-d-glucopyranosyloxy benzaldehyde,unii-6n4ti8p9r5,2-formylphenyl beta-d-glucopyranoside,salicylaldehyde beta-d-glucopyranoside,helicine,salicylaldehyde b-d-glucoside,salicylaldehyde,a-d-glucoside,salicylaldehyde-beta-d-glucoside PubChem CID: 101799 ChEBI: CHEBI:73235 IUPAC Name: 2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2C=O)[C@H](O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	101799
CAS	618-65-5
Molecular Weight (g/mol)	284.26
ChEBI	CHEBI:73235
MDL Number	MFCD00006589
SMILES	OC[C@H]1O[C@@H](OC2=CC=CC=C2C=O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	helicin,2-beta-d-glucopyranosyloxy benzaldehyde,unii-6n4ti8p9r5,2-formylphenyl beta-d-glucopyranoside,salicylaldehyde beta-d-glucopyranoside,helicine,salicylaldehyde b-d-glucoside,salicylaldehyde,a-d-glucoside,salicylaldehyde-beta-d-glucoside
IUPAC Name	2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde
InChI Key	BGOFCVIGEYGEOF-UJPOAAIJSA-N
Molecular Formula	C13H16O7

205

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

206

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

CAS: 3767-28-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside PubChem CID: 92969 IUPAC Name: (2R,3S,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	92969
CAS	3767-28-0
Molecular Weight (g/mol)	301.251
MDL Number	MFCD00064088
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Synonym	4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	IFBHRQDFSNCLOZ-ZIQFBCGOSA-N
Molecular Formula	C12H15NO8

207

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

208

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

209

4-Nitrophenyl alpha-L-Fucopyranoside 98.0+%, TCI America™

CAS: 10231-84-2 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 MDL Number: MFCD00063697 InChI Key: YILIDCGSXCGACV-SQKFTNEHSA-N Synonym: 4-nitrophenylfucoside,2s,3s,4r,5s,6s-2-methyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,4-nitrophenyl alpha-l-fucopyranoside,p-nitrophenyl 6-deoxy-alpha-l-galactopyranoside,4-nitrophenyl-alpha-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,2s,3s,4r,5s,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,a-l-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-,a-l-galactopyranoside,p-nitrophenyl alpha-l-fucoside PubChem CID: 82473 IUPAC Name: (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

Pricing & Availability
Specifications

PubChem CID	82473
CAS	10231-84-2
Molecular Weight (g/mol)	285.252
MDL Number	MFCD00063697
SMILES	CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
Synonym	4-nitrophenylfucoside,2s,3s,4r,5s,6s-2-methyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,4-nitrophenyl alpha-l-fucopyranoside,p-nitrophenyl 6-deoxy-alpha-l-galactopyranoside,4-nitrophenyl-alpha-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,2s,3s,4r,5s,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,a-l-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-,a-l-galactopyranoside,p-nitrophenyl alpha-l-fucoside
IUPAC Name	(2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	YILIDCGSXCGACV-SQKFTNEHSA-N
Molecular Formula	C12H15NO7

210

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

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Glycosyl compounds

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Methyl Cellulose (350-550mPa.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

5-Azacytidine 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

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

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 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-acetyl-1-thio-beta-L-fucopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Azauridine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-Methoxyphenyl 2,4,6-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

4-Nitrophenyl alpha-D-Glucopyranoside 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-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

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

4-Nitrophenyl 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

Carminic Acid (Natural dye), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More