1 – 30 of 308 Results

Sucrose (Crystalline/Certified ACS), Fisher Chemical™

Molecular Formula=C12H22O11, Molecular Weight (g/mol)=342.297, MDL Number=MFCD00006626, InChI Key=CZMRCDWAGMRECN-UGDNZRGBSA-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=C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Molecular Formula	C12H22O11
Molecular Weight (g/mol)	342.297
MDL Number	MFCD00006626
InChI Key	CZMRCDWAGMRECN-UGDNZRGBSA-N
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white Show more
PubChem CID	5988
ChEBI	CHEBI:17992
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bi Show more
SMILES	C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Amygdalin 97.0+%, TCI America™

CAS=29883-15-6, Molecular Formula=C20H27NO11, Molecular Weight (g/mol)=457.432, MDL Number=MFCD00006598, InChI Key=XUCIJNAGGSZNQT-KDDLJKRCSA-N, Synonym=amygdalin, PubChem CID=66509032, IUPAC Name=(2R)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile, SMILES=C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O

CAS	29883-15-6
Molecular Formula	C20H27NO11
Molecular Weight (g/mol)	457.432
MDL Number	MFCD00006598
InChI Key	XUCIJNAGGSZNQT-KDDLJKRCSA-N
Synonym	amygdalin
PubChem CID	66509032
IUPAC Name	(2R)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2 Show more
SMILES	C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O Show more

Isopropyl-β-D-thiogalactopyranoside (IPTG) (Dioxane-free), Fisher BioReagents™

CAS=367-93-1, Molecular Formula=C9H18O5S, Molecular Weight (g/mol)=238.298, 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-ylsulfanyloxane-3,4,5-triol, SMILES=CC(C)SC1C(C(C(C(O1)CO)O)O)O

CAS	367-93-1
Molecular Formula	C9H18O5S
Molecular Weight (g/mol)	238.298
InChI Key	BPHPUYQFMNQIOC-NXRLNHOXSA-N
Synonym	iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl- Show more
PubChem CID	656894
ChEBI	CHEBI:61448
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfan Show more
SMILES	CC(C)SC1C(C(C(C(O1)CO)O)O)O

Sucralose 98.0+%, TCI America™

CAS=56038-13-2, Molecular Formula=C12H19Cl3O8, Molecular Weight (g/mol)=397.626, MDL Number=MFCD03648615, InChI Key=BAQAVOSOZGMPRM-QBMZZYIRSA-N, Synonym=sucralose,trichlorosucrose,splenda,1',4,6'-trichlorogalactosucrose,unii-96k6uq3zd4,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside,trichlorogalactosucrose,trichlorogalacto-sucrose,aspasvit, PubChem CID=71485, ChEBI=CHEBI:32159, IUPAC Name=(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol, SMILES=C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O

CAS	56038-13-2
Molecular Formula	C12H19Cl3O8
Molecular Weight (g/mol)	397.626
MDL Number	MFCD03648615
InChI Key	BAQAVOSOZGMPRM-QBMZZYIRSA-N
Synonym	sucralose,trichlorosucrose,splenda,1',4,6'-trichloroga Show more
PubChem CID	71485
ChEBI	CHEBI:32159
IUPAC Name	(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl Show more
SMILES	C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O

4-Methylumbelliferyl-α-D-galactopyranoside hydrate, 99%, ACROS Organics™

CAS=38597-12-5, Molecular Formula=C₁₆H₁₈O₈·xH₂O, Molecular Weight (g/mol)=338.31, MDL Number=MFCD03791284, InChI Key=YUDPTGPSBJVHCN-CHUNWDLHSA-N, Synonym=4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc, PubChem CID=2733788, IUPAC Name=4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one, SMILES=CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

CAS	38597-12-5
Molecular Formula	C₁₆H₁₈O₈·xH Show more
Molecular Weight (g/mol)	338.31
MDL Number	MFCD03791284
InChI Key	YUDPTGPSBJVHCN-CHUNWDLHSA-N
Synonym	4-methylumbelliferyl-alpha-d-galactopyranoside,4-methy Show more
PubChem CID	2733788
IUPAC Name	4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydro Show more
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

Alfa Aesar™ 4-Nitrophenyl-beta-D-glucopyranoside, 98+%

CAS=2492-87-7, Molecular Formula=C12H15NO8, Molecular Weight (g/mol)=301.251, MDL Number=MFCD00006593, InChI Key=IFBHRQDFSNCLOZ-RMPHRYRLSA-N, Synonym=4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside, PubChem CID=92930, IUPAC Name=(2R,3S,4S,5R,6S)-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

CAS	2492-87-7
Molecular Formula	C12H15NO8
Molecular Weight (g/mol)	301.251
MDL Number	MFCD00006593
InChI Key	IFBHRQDFSNCLOZ-RMPHRYRLSA-N
Synonym	4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitropheny Show more
PubChem CID	92930
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)o Show more
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Alfa Aesar™ 5-Azacytidine, 98%

CAS=320-67-2, Molecular Formula=C8H12N4O5, Molecular Weight (g/mol)=244.207, 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]-1,3,5-triazin-2-one, SMILES=C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

CAS	320-67-2
Molecular Formula	C8H12N4O5
Molecular Weight (g/mol)	244.207
MDL Number	MFCD00006539
InChI Key	NMUSYJAQQFHJEW-KVTDHHQDSA-N
Synonym	5-azacytidine,azacitidine,ladakamycin,azacytidine,vida Show more
PubChem CID	9444
ChEBI	CHEBI:2038
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethy Show more
SMILES	C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

Pseudouridine 98.0+%, TCI America™

CAS=1445-07-4, Molecular Formula=C9H12N2O6, Molecular Weight (g/mol)=244.203, 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]-1H-pyrimidine-2,4-dione, SMILES=C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O

CAS	1445-07-4
Molecular Formula	C9H12N2O6
Molecular Weight (g/mol)	244.203
MDL Number	MFCD00038458
InChI Key	PTJWIQPHWPFNBW-GBNDHIKLSA-N
Synonym	pseudouridine,beta-pseudouridine,psi-uridine,5-beta-d- Show more
PubChem CID	15047
ChEBI	CHEBI:17802
IUPAC Name	5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan Show more
SMILES	C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O

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

CAS=72626-61-0, Molecular Formula=C22H28O13, Molecular Weight (g/mol)=500.453, MDL Number=MFCD00063279, InChI Key=PRTGXBPFDYMIJH-MKQZUAMYSA-N, PubChem CID=126287, IUPAC Name=7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one, SMILES=CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O

CAS	72626-61-0
Molecular Formula	C22H28O13
Molecular Weight (g/mol)	500.453
MDL Number	MFCD00063279
InChI Key	PRTGXBPFDYMIJH-MKQZUAMYSA-N
PubChem CID	126287
IUPAC Name	7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5- Show more
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O Show more

Sucralose, NF, 98-102%, Spectrum™

S1416, 56038-13-2, C₁₂H₁₉Cl₃O₈

Pricing & Availability

D(-)-Salicin, 99+%, ACROS Organics™

CAS=138-52-3, Molecular Formula=C₁₃H₁₈O₇, Molecular Weight (g/mol)=286.27, 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

CAS	138-52-3
Molecular Formula	C₁₃H₁₈O₇
Molecular Weight (g/mol)	286.27
MDL Number	MFCD00006590
InChI Key	NGFMICBWJRZIBI-UJPOAAIJSA-N
Synonym	salicin,salicoside,salicine,salicyl alcohol glucoside, Show more
PubChem CID	439503
ChEBI	CHEBI:17814
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl Show more
SMILES	C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Alfa Aesar™ Sucralose, 98%

CAS	56038-13-2
Molecular Formula	C12H19Cl3O8
Molecular Weight (g/mol)	397.626
MDL Number	MFCD03648615
InChI Key	BAQAVOSOZGMPRM-QBMZZYIRSA-N
Synonym	sucralose,trichlorosucrose,splenda,1',4,6'-trichloroga Show more
PubChem CID	71485
ChEBI	CHEBI:32159
IUPAC Name	(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl Show more
SMILES	C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O

D(+)-Trehalose dihydrate, 99%, ACROS Organics™

CAS=6138-23-4, Molecular Formula=C₁₂H₂₂O₁₁·₂H₂O, Molecular Weight (g/mol)=378.32, MDL Number=MFCD00071594, InChI Key=DPVHGFAJLZWDOC-PVXXTIHASA-N, Synonym=trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol, PubChem CID=181978, IUPAC Name=(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate, SMILES=C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

CAS	6138-23-4
Molecular Formula	C₁₂H₂₂O₁₁· Show more
Molecular Weight (g/mol)	378.32
MDL Number	MFCD00071594
InChI Key	DPVHGFAJLZWDOC-PVXXTIHASA-N
Synonym	trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehal Show more
PubChem CID	181978
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R) Show more
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

4-Nitrophenyl-β-D-glucopyranoside, 99%, ACROS Organics™

CAS=2492-87-7, Molecular Formula=C₁₂H₁₅NO₈, Molecular Weight (g/mol)=301.25, MDL Number=MFCD00006593, InChI Key=IFBHRQDFSNCLOZ-RMPHRYRLSA-N, Synonym=4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside, PubChem CID=92930, IUPAC Name=(2R,3S,4S,5R,6S)-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

CAS	2492-87-7
Molecular Formula	C₁₂H₁₅NO₈
Molecular Weight (g/mol)	301.25
MDL Number	MFCD00006593
InChI Key	IFBHRQDFSNCLOZ-RMPHRYRLSA-N
Synonym	4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitropheny Show more
PubChem CID	92930
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)o Show more
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

D-Sucrose (Molecular Biology), Fisher BioReagents

Molecular Formula=C12H22O11, Molecular Weight (g/mol)=342.297, InChI Key=CZMRCDWAGMRECN-UGDNZRGBSA-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=C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Molecular Formula	C12H22O11
Molecular Weight (g/mol)	342.297
InChI Key	CZMRCDWAGMRECN-UGDNZRGBSA-N
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white Show more
PubChem CID	5988
ChEBI	CHEBI:17992
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bi Show more
SMILES	C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

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

CAS=367-93-1, Molecular Formula=C9H18O5S, Molecular Weight (g/mol)=238.298, 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-ylsulfanyloxane-3,4,5-triol, SMILES=CC(C)SC1C(C(C(C(O1)CO)O)O)O

CAS	367-93-1
Molecular Formula	C9H18O5S
Molecular Weight (g/mol)	238.298
MDL Number	MFCD00063273
InChI Key	BPHPUYQFMNQIOC-NXRLNHOXSA-N
Synonym	iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl- Show more
PubChem CID	656894
ChEBI	CHEBI:61448
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfan Show more
SMILES	CC(C)SC1C(C(C(C(O1)CO)O)O)O

Alfa Aesar™ 6-Azauridine

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

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 Show more
PubChem CID	5901
ChEBI	CHEBI:35668
IUPAC Name	2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan Show more
SMILES	C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Sucrose (Crystalline/NF/EP/BP/JP), Fisher Chemical™

CAS=57-50-1, Molecular Formula=C12H22O11, Molecular Weight (g/mol)=342.297, MDL Number=MFCD00006626, InChI Key=CZMRCDWAGMRECN-UGDNZRGBSA-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=C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

CAS	57-50-1
Molecular Formula	C12H22O11
Molecular Weight (g/mol)	342.297
MDL Number	MFCD00006626
InChI Key	CZMRCDWAGMRECN-UGDNZRGBSA-N
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white Show more
PubChem CID	5988
ChEBI	CHEBI:17992
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bi Show more
SMILES	C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

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

CAS	2492-87-7
Molecular Formula	C12H15NO8
Molecular Weight (g/mol)	301.251
MDL Number	MFCD00006593
InChI Key	IFBHRQDFSNCLOZ-RMPHRYRLSA-N
Synonym	4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitropheny Show more
PubChem CID	92930
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)o Show more
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Thermo Scientific™ Isopropyl-beta-D-thiogalactopyranoside (IPTG), Dioxane free, >99%, Ultrapure, Thermo Scientific™

CAS	367-93-1
Molecular Formula	C9H18O5S
Molecular Weight (g/mol)	238.298
MDL Number	MFCD00063273
InChI Key	BPHPUYQFMNQIOC-NXRLNHOXSA-N
Synonym	iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl- Show more
PubChem CID	656894
ChEBI	CHEBI:61448
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfan Show more
SMILES	CC(C)SC1C(C(C(C(O1)CO)O)O)O

4-Methylumbelliferyl-β-D-galactopyranoside, ACROS Organics™

CAS=6160-78-7, Molecular Formula=C₁₆H₁₈O₈, Molecular Weight (g/mol)=338.31, MDL Number=MFCD00036773, InChI Key=YUDPTGPSBJVHCN-DZQJYWQESA-N, Synonym=4-methylumbelliferyl-beta-d-galactopyranoside,4-methylumbelliferyl-galactopyranoside,4-methylumbelliferyl beta-d-galactoside,4-methylumbelliferyl b-d-galactoside,muga,4-methylumbelliferyl beta-galactoside,7-beta-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl b-d-galactopyranoside,4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-chromen-2-one,4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one, PubChem CID=93577, IUPAC Name=4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one, SMILES=CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

CAS	6160-78-7
Molecular Formula	C₁₆H₁₈O₈
Molecular Weight (g/mol)	338.31
MDL Number	MFCD00036773
InChI Key	YUDPTGPSBJVHCN-DZQJYWQESA-N
Synonym	4-methylumbelliferyl-beta-d-galactopyranoside,4-methyl Show more
PubChem CID	93577
IUPAC Name	4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydro Show more
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside 98.0+%, TCI America™

CAS=187022-49-7, Molecular Formula=C21H24Cl3NO9S, Molecular Weight (g/mol)=572.831, MDL Number=MFCD11112181, InChI Key=AZDNCEYOFMNMSH-QTMHVTGLSA-N, PubChem CID=44630021, IUPAC Name=[(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate, SMILES=CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C

CAS	187022-49-7
Molecular Formula	C21H24Cl3NO9S
Molecular Weight (g/mol)	572.831
MDL Number	MFCD11112181
InChI Key	AZDNCEYOFMNMSH-QTMHVTGLSA-N
PubChem CID	44630021
IUPAC Name	[(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-( Show more
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl) Show more

Carminic Acid (Natural dye), TCI America™

CAS=1260-17-9, Molecular Formula=C22H20O13, Molecular Weight (g/mol)=492.389, MDL Number=MFCD00167028, InChI Key=DGQLVPJVXFOQEV-JNVSTXMASA-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-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid, SMILES=CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O

CAS	1260-17-9
Molecular Formula	C22H20O13
Molecular Weight (g/mol)	492.389
MDL Number	MFCD00167028
InChI Key	DGQLVPJVXFOQEV-JNVSTXMASA-N
Synonym	carminic acid,carmine,natural red 4,ci natural red 4,s Show more
PubChem CID	10255083
ChEBI	CHEBI:78310
IUPAC Name	3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R, Show more
SMILES	CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C Show more

α-Methyl-D-mannopyranoside, 99+%, ACROS Organics™

CAS=617-04-9, Molecular Formula=C₇H₁₄O₆, Molecular Weight (g/mol)=194.18, MDL Number=MFCD00063262, InChI Key=HOVAGTYPODGVJG-VEIUFWFVSA-N, Synonym=methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside, PubChem CID=101798, ChEBI=CHEBI:43943, IUPAC Name=(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol, SMILES=COC1C(C(C(C(O1)CO)O)O)O

CAS	617-04-9
Molecular Formula	C₇H₁₄O₆
Molecular Weight (g/mol)	194.18
MDL Number	MFCD00063262
InChI Key	HOVAGTYPODGVJG-VEIUFWFVSA-N
Synonym	methyl a-d-mannopyranoside,methyl alpha-d-mannopyranos Show more
PubChem CID	101798
ChEBI	CHEBI:43943
IUPAC Name	(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4, Show more
SMILES	COC1C(C(C(C(O1)CO)O)O)O

5-Azacytidine, 99%, ACROS Organics™

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]-1,3,5-triazin-2-one, SMILES=C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

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,vida Show more
PubChem CID	9444
ChEBI	CHEBI:2038
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethy Show more
SMILES	C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

4-Nitrophenyl-beta-D-glucuronide, 99+%, ACROS Organics™

CAS=10344-94-2, Molecular Formula=C₁₂H₁₃NO₉, Molecular Weight (g/mol)=315.24, MDL Number=MFCD00036210, InChI Key=QSUILVWOWLUOEU-GOVZDWNOSA-N, 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, SMILES=C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O

CAS	10344-94-2
Molecular Formula	C₁₂H₁₃NO₉
Molecular Weight (g/mol)	315.24
MDL Number	MFCD00036210
InChI Key	QSUILVWOWLUOEU-GOVZDWNOSA-N
Synonym	4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuron Show more
PubChem CID	82565
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O

Sucrose, Crystal, Multi-Compendial, N.F., J.T.Baker™

CAS=57-50-1, Molecular Formula=C12H22O11, Molecular Weight (g/mol)=342.297, InChI Key=CZMRCDWAGMRECN-UGDNZRGBSA-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=C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

CAS	57-50-1
Molecular Formula	C12H22O11
Molecular Weight (g/mol)	342.297
InChI Key	CZMRCDWAGMRECN-UGDNZRGBSA-N
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white Show more
PubChem CID	5988
ChEBI	CHEBI:17992
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bi Show more
SMILES	C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Sucrose (EP/BP/NF), Fisher Chemical™

Molecular Formula	C12H22O11
Molecular Weight (g/mol)	342.297
MDL Number	MFCD00006626
InChI Key	CZMRCDWAGMRECN-UGDNZRGBSA-N
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white Show more
PubChem CID	5988
ChEBI	CHEBI:17992
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bi Show more
SMILES	C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

5-Azacytidine, Tocris Bioscience™

CAS=320-67-2, Molecular Formula=C8H12N4O5, Molecular Weight (g/mol)=244.207, 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]-1,3,5-triazin-2-one, SMILES=C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

CAS	320-67-2
Molecular Formula	C8H12N4O5
Molecular Weight (g/mol)	244.207
InChI Key	NMUSYJAQQFHJEW-KVTDHHQDSA-N
Synonym	5-azacytidine,azacitidine,ladakamycin,azacytidine,vida Show more
PubChem CID	9444
ChEBI	CHEBI:2038
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethy Show more
SMILES	C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

Alfa Aesar™ 4-Methylumbelliferyl beta-D-glucopyranoside, 99%

CAS=18997-57-4, Molecular Formula=C16H18O8, Molecular Weight (g/mol)=338.312, MDL Number=MFCD00036773, InChI Key=YUDPTGPSBJVHCN-YMILTQATSA-N, Synonym=4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one, PubChem CID=2733779, IUPAC Name=4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one, SMILES=CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

CAS	18997-57-4
Molecular Formula	C16H18O8
Molecular Weight (g/mol)	338.312
MDL Number	MFCD00036773
InChI Key	YUDPTGPSBJVHCN-YMILTQATSA-N
Synonym	4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-g Show more
PubChem CID	2733779
IUPAC Name	4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydro Show more
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

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