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.

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46 – 60 of 2,673 results

Methyl-alpha-D-mannopyranoside, 99%

CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063262 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-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: COC1OC(CO)C(O)C(O)C1O

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Specifications

PubChem CID	101798
CAS	617-04-9
Molecular Weight (g/mol)	194.18
ChEBI	CHEBI:43943
MDL Number	MFCD00063262
SMILES	COC1OC(CO)C(O)C(O)C1O
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
IUPAC Name	(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key	HOVAGTYPODGVJG-UHFFFAOYNA-N
Molecular Formula	C7H14O6

4-Methylumbelliferyl-beta-D-xylopyranoside, 99%

CAS: 6734-33-4 Molecular Formula: C₁₅H₁₆O₇ Molecular Weight (g/mol): 308.29 MDL Number: MFCD00037607 InChI Key: JWIYLOHVJDJZOQ-KAOXEZKKSA-N Synonym: 4-methylumbelliferyl b-d-xylopyranoside,4-methylumbelliferyl beta-d-xyloside,4-methylumbelliferyl beta-d-xylopyranoside,methylumbelliferyl-beta-d-xyloside,4-methylumbelliferyl-beta-d-xyloside,4-methylumbelliferyl a-d-xylopyranoside,4-methylumbelliferyl-beta-d-xylopyranoside,2h-1-benzopyran-2-one,4-methyl-7-b-d-xylopyranosyloxy,2h-1-benzopyran-2-one, 4-methyl-7-beta-d-xylopyranosyloxy,4-methyl-7-2s,3r,4s,5r-3,4,5-trihydroxyoxan-2-yl oxy chromen-2-one PubChem CID: 92229 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O

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Specifications

PubChem CID	92229
CAS	6734-33-4
Molecular Weight (g/mol)	308.29
MDL Number	MFCD00037607
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O
Synonym	4-methylumbelliferyl b-d-xylopyranoside,4-methylumbelliferyl beta-d-xyloside,4-methylumbelliferyl beta-d-xylopyranoside,methylumbelliferyl-beta-d-xyloside,4-methylumbelliferyl-beta-d-xyloside,4-methylumbelliferyl a-d-xylopyranoside,4-methylumbelliferyl-beta-d-xylopyranoside,2h-1-benzopyran-2-one,4-methyl-7-b-d-xylopyranosyloxy,2h-1-benzopyran-2-one, 4-methyl-7-beta-d-xylopyranosyloxy,4-methyl-7-2s,3r,4s,5r-3,4,5-trihydroxyoxan-2-yl oxy chromen-2-one
IUPAC Name	4-methyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one
InChI Key	JWIYLOHVJDJZOQ-KAOXEZKKSA-N
Molecular Formula	C₁₅H₁₆O₇

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

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Specifications

PubChem CID	2733779
CAS	18997-57-4
Molecular Weight (g/mol)	338.312
MDL Number	MFCD00036773
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
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
IUPAC Name	4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChI Key	YUDPTGPSBJVHCN-YMILTQATSA-N
Molecular Formula	C16H18O8

Isopropyl-beta-D-thiogalactoside, dioxane-free, 99%, Thermo Scientific Chemicals

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-ylsulfanyloxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

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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-ylsulfanyloxane-3,4,5-triol
InChI Key	BPHPUYQFMNQIOC-NXRLNHOXSA-N
Molecular Formula	C9H18O5S

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

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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

Sucrose, Crystal, ACS, Spectrum™ Chemical

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N 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

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Specifications

CAS	57-50-1
Molecular Weight (g/mol)	342.30
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
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

Methyl beta-D-galactopyranoside

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

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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

alpha-Lactose Monohydrate, Spectrum™ Chemical

CAS: 5989-81-1 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 InChI Key: WSVLPVUVIUVCRA-KPKNDVKVSA-N IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

CAS	5989-81-1
Molecular Weight (g/mol)	360.31
SMILES	O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate
InChI Key	WSVLPVUVIUVCRA-KPKNDVKVSA-N
Molecular Formula	C12H24O12

D-(+)-Trehalose Dihydrate, MP Biomedicals™

CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonym: α,α-Trehalose,α-D-Glucopyranosyl-α-D-glucopyranoside IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

CAS	6138-23-4
Molecular Weight (g/mol)	378.33
MDL Number	MFCD00071594
SMILES	O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	α,α-Trehalose,α-D-Glucopyranosyl-α-D-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate
InChI Key	DPVHGFAJLZWDOC-DJCWUSJTNA-N
Molecular Formula	C12H26O13

Spectrum Chemical Manufacturing Corporation Indoxyl beta-D-Glucoside, Ultrapure, 97%, Spectrum™ Chemical

CAS: 487-60-5

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Specifications

CAS	487-60-5

2,3,6,2',3',4',6'-Hepta-O-acetyl-alpha-D-lactosyl bromide

CAS: 4753-07-5 Molecular Formula: C26H35BrO17 Molecular Weight (g/mol): 699.45 MDL Number: MFCD00153593 InChI Key: NLFHLQWXGDPOME-UHFFFAOYNA-N Synonym: bromo heptaacetyl-d-lactoside, stabilized with calcium carbonate,bromo heptaacetyl-d-lactoside,2,3,6,2 ,3 ,4 ,6-hepta-o-acetyl-a-d-cellobiosyl bromide,2,2',3,3',4',6,6'-hepta-o-acetyl-alpha-d-lactosyl bromide,2,3,6,2',3',4',6'-hepta-o-acetyl-1-bromo-1-deoxy-alpha-d-lactopyranose min,2r,3s,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,2-o,3-o,6-o-triacetyl-4-o-2-o,3-o,4-o,6-o-tetraacetyl-beta-d-galactopyranosyl-alpha-d-glucopyranosyl bromide,acetobromo-,a-d-lactoside, bromo 4-o-2 ,3,4,6-tetra-o-acetyl-,a-d-galactopyranosyl-2,3,6-tri-o-acetyl-,a-d-glucopyranoside, PubChem CID: 11136238 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11136238
CAS	4753-07-5
Molecular Weight (g/mol)	699.45
MDL Number	MFCD00153593
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	bromo heptaacetyl-d-lactoside, stabilized with calcium carbonate,bromo heptaacetyl-d-lactoside,2,3,6,2 ,3 ,4 ,6-hepta-o-acetyl-a-d-cellobiosyl bromide,2,2',3,3',4',6,6'-hepta-o-acetyl-alpha-d-lactosyl bromide,2,3,6,2',3',4',6'-hepta-o-acetyl-1-bromo-1-deoxy-alpha-d-lactopyranose min,2r,3s,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,2-o,3-o,6-o-triacetyl-4-o-2-o,3-o,4-o,6-o-tetraacetyl-beta-d-galactopyranosyl-alpha-d-glucopyranosyl bromide,acetobromo-,a-d-lactoside, bromo 4-o-2 ,3,4,6-tetra-o-acetyl-,a-d-galactopyranosyl-2,3,6-tri-o-acetyl-,a-d-glucopyranoside,
IUPAC Name	[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate
InChI Key	NLFHLQWXGDPOME-UHFFFAOYNA-N
Molecular Formula	C26H35BrO17

Decyl beta-D-maltopyranoside, 97+%

CAS: 82494-09-5 Molecular Formula: C22H42O11 Molecular Weight (g/mol): 482.567 MDL Number: MFCD00061624 InChI Key: WOQQAWHSKSSAGF-WXFJLFHKSA-N Synonym: decyl beta-d-maltopyranoside,decyl 4-o-a-d-glucopyranosyl-b-d-glucopyranoside,n-decyl-b-d-maltoside,decyl-,a-d-maltoside,decyl-beta-d-maltopyranoside,n-decyl beta-d-maltopyranoside,decyl 4-o-alpha-d-glucopyranosyl-beta-d-glucopyranoside,decyl alpha-d-glucopyranosyl-1->4-beta-d-glucopyranoside,n-decyl-beta-d-maltopyranoside,decyl b-d-maltopyranoside PubChem CID: 5288728 ChEBI: CHEBI:67097 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

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Specifications

PubChem CID	5288728
CAS	82494-09-5
Molecular Weight (g/mol)	482.567
ChEBI	CHEBI:67097
MDL Number	MFCD00061624
SMILES	CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Synonym	decyl beta-d-maltopyranoside,decyl 4-o-a-d-glucopyranosyl-b-d-glucopyranoside,n-decyl-b-d-maltoside,decyl-,a-d-maltoside,decyl-beta-d-maltopyranoside,n-decyl beta-d-maltopyranoside,decyl 4-o-alpha-d-glucopyranosyl-beta-d-glucopyranoside,decyl alpha-d-glucopyranosyl-1->4-beta-d-glucopyranoside,n-decyl-beta-d-maltopyranoside,decyl b-d-maltopyranoside
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	WOQQAWHSKSSAGF-WXFJLFHKSA-N
Molecular Formula	C22H42O11

Isopropyl-β-D-Thiogalactopyranoside, (Crystalline),MP Biomedicals

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 SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

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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
InChI Key	BPHPUYQFMNQIOC-NXRLNHOXSA-N
Molecular Formula	C9H18O5S

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

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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

Isopropyl-β-D-Thiogalactopyranoside, MP Biomedicals™

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

Glycosyl compounds

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Sucrose, Crystal, ACS, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

alpha-Lactose Monohydrate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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Sucrose, Crystal, ACS, Spectrum™ Chemical

alpha-Lactose Monohydrate, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Indoxyl beta-D-Glucoside, Ultrapure, 97%, Spectrum™ Chemical