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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121 – 135 of 2,820 results

121

Thermo Scientific Chemicals 1,6-Anhydro-beta-D-cellobiose, 95%

CAS: 35405-71-1 Molecular Formula: C12H20O10 Molecular Weight (g/mol): 324.282 MDL Number: MFCD13182343 InChI Key: LTYZUJSCZCPGHH-QRZGKKJRSA-N Synonym: 1,6-anhydro-b-d-cellobiose,cellobiosan,1,6-anhydro-beta-d-cellobiose,2s,3r,4s,5s,6r-2-1r,2s,3r,4r,5r-3,4-dihydroxy-6,8-dioxabicyclo 3.2.1 octan-2-yl oxy-6-hydroxymethyl oxane-3,4,5-triol PubChem CID: 71225847 IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C2C(C(C(C(O1)O2)O)O)OC3C(C(C(C(O3)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	71225847
CAS	35405-71-1
Molecular Weight (g/mol)	324.282
MDL Number	MFCD13182343
SMILES	C1C2C(C(C(C(O1)O2)O)O)OC3C(C(C(C(O3)CO)O)O)O
Synonym	1,6-anhydro-b-d-cellobiose,cellobiosan,1,6-anhydro-beta-d-cellobiose,2s,3r,4s,5s,6r-2-1r,2s,3r,4r,5r-3,4-dihydroxy-6,8-dioxabicyclo 3.2.1 octan-2-yl oxy-6-hydroxymethyl oxane-3,4,5-triol
IUPAC Name	(2S,3R,4S,5S,6R)-2-[[(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LTYZUJSCZCPGHH-QRZGKKJRSA-N
Molecular Formula	C12H20O10

122

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Sucrose, BiotechGrade, 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

Pricing & Availability
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

123

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4-Nitrophenyl-alpha-D-galactopyranoside, 98+%

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

124

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5-Bromo-4-chloro-3-indolyl-beta-D-galactoside, 99%, pure

CAS: 7240-90-6 Molecular Formula: C₁₄H₁₅BrClNO₆ Molecular Weight (g/mol): 408.63 MDL Number: MFCD00005666 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

Pricing & Availability
Specifications

PubChem CID	65181
CAS	7240-90-6
Molecular Weight (g/mol)	408.63
ChEBI	CHEBI:75055
MDL Number	MFCD00005666
SMILES	C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym	x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	OPIFSICVWOWJMJ-AEOCFKNESA-N
Molecular Formula	C₁₄H₁₅BrClNO₆

125

Methyl beta-D-ribofuranoside, 98%

CAS: 7473-45-2 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047075 InChI Key: NALRCAPFICWVAQ-KVTDHHQDSA-N Synonym: methyl beta-d-ribofuranoside,methyl b-d-ribofuranoside,methyl,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614,methyl-b-d-ribofuranoside PubChem CID: 81983 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol SMILES: COC1C(C(C(O1)CO)O)O

Pricing & Availability
Specifications

PubChem CID	81983
CAS	7473-45-2
Molecular Weight (g/mol)	164.157
MDL Number	MFCD00047075
SMILES	COC1C(C(C(O1)CO)O)O
Synonym	methyl beta-d-ribofuranoside,methyl b-d-ribofuranoside,methyl,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614,methyl-b-d-ribofuranoside
IUPAC Name	(2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol
InChI Key	NALRCAPFICWVAQ-KVTDHHQDSA-N
Molecular Formula	C6H12O5

126

Phenyl beta-D-glucopyranoside, 98%

CAS: 1464-44-4 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.25 MDL Number: MFCD03410292 InChI Key: NEZJDVYDSZTRFS-WLEIBRHLNA-N Synonym: phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d PubChem CID: 65080 ChEBI: CHEBI:28749 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	65080
CAS	1464-44-4
Molecular Weight (g/mol)	256.25
ChEBI	CHEBI:28749
MDL Number	MFCD03410292
SMILES	OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
InChI Key	NEZJDVYDSZTRFS-WLEIBRHLNA-N
Molecular Formula	C12H16O6

127

Thermo Scientific Chemicals Sucrose stearate

CAS: 25168-73-4 Molecular Formula: C30H56O12 Molecular Weight (g/mol): 608.766 MDL Number: MFCD00152822 InChI Key: SZYSLWCAWVWFLT-UTGHZIEOSA-N Synonym: sucrose stearate,sucrose, 1-stearate,unii-58rp7ju52k,sucrose stearate ester,alpha-d-glucopyranoside, 1-o-1-oxooctadecyl-beta-d-fructofuranosyl,1-o-stearoyl-beta-d-fructofuranosyl alpha-d-glucopyranoside,unii-274kw0o50m component,unii-d0951ov2o1 component,unii-l98x941w2b component,2s,3s,4s,5r-3,4-dihydroxy-5-hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-2-yl methyl octadecanoate PubChem CID: 9898327 IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O

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Specifications

PubChem CID	9898327
CAS	25168-73-4
Molecular Weight (g/mol)	608.766
MDL Number	MFCD00152822
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O
Synonym	sucrose stearate,sucrose, 1-stearate,unii-58rp7ju52k,sucrose stearate ester,alpha-d-glucopyranoside, 1-o-1-oxooctadecyl-beta-d-fructofuranosyl,1-o-stearoyl-beta-d-fructofuranosyl alpha-d-glucopyranoside,unii-274kw0o50m component,unii-d0951ov2o1 component,unii-l98x941w2b component,2s,3s,4s,5r-3,4-dihydroxy-5-hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-2-yl methyl octadecanoate
IUPAC Name	[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl octadecanoate
InChI Key	SZYSLWCAWVWFLT-UTGHZIEOSA-N
Molecular Formula	C30H56O12

128

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Methyl cellulose, viscosity 1600 cPs

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

129

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Isopropyl-beta-D-thiogalactoside, High Purity, Spectrum™ Chemical

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N 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

CAS	367-93-1
Molecular Weight (g/mol)	238.30
MDL Number	MFCD00063273
SMILES	CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
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

130

2'-O-Methylguanosine, 99%, Thermo Scientific Chemicals

CAS: 2140-71-8 Molecular Formula: C11H15N5O5 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00057053 InChI Key: OVYNGSFVYRPRCG-YPLCUDRINA-N Synonym: 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine PubChem CID: 188959 ChEBI: CHEBI:19229 SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

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Specifications

PubChem CID	188959
CAS	2140-71-8
Molecular Weight (g/mol)	297.27
ChEBI	CHEBI:19229
MDL Number	MFCD00057053
SMILES	CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Synonym	2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine
InChI Key	OVYNGSFVYRPRCG-YPLCUDRINA-N
Molecular Formula	C11H15N5O5

131

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Phenyl beta-D-galactopyranoside, 99%

CAS: 2818-58-8 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.254 MDL Number: MFCD00063258 InChI Key: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonym: phenylgalactoside,phenyl beta-d-galactopyranoside,phenyl b-d-galactoside,phenyl-b-d-galactopyranoside,phenyl b-d-galactopyranoside,phenyl-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,p-gal,phenylb-d-galactoside,phenyl,a-d-galactoside PubChem CID: 102336 ChEBI: CHEBI:8098 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	102336
CAS	2818-58-8
Molecular Weight (g/mol)	256.254
ChEBI	CHEBI:8098
MDL Number	MFCD00063258
SMILES	C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Synonym	phenylgalactoside,phenyl beta-d-galactopyranoside,phenyl b-d-galactoside,phenyl-b-d-galactopyranoside,phenyl b-d-galactopyranoside,phenyl-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,p-gal,phenylb-d-galactoside,phenyl,a-d-galactoside
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
InChI Key	NEZJDVYDSZTRFS-YBXAARCKSA-N
Molecular Formula	C12H16O6

132

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Methyl β-D-thiogalactoside, 98%, Thermo Scientific™

CAS: 155-30-6 Molecular Formula: C₇H₁₄O₅S Molecular Weight (g/mol): 210.25 InChI Key: LZFNFLTVAMOOPJ-PZRMXXKTSA-N Synonym: methyl-beta-d-thiogalactoside,methyl-1-thio-beta-d-galactopyranoside,methyl 1-thio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methylsulfanyl oxane-3,4,5-triol,b-d-thiomethylgalactoside,methyl b-d-thiogalactoside,galactose-derived compound 19,methyl beta-d-thio-galactopyranoside,methyl 1-thio-??-d-galactopyranoside,1-s-methyl-1-thio-beta-d-galactopyranose PubChem CID: 10036019 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxane-3,4,5-triol SMILES: CSC1C(C(C(C(O1)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	10036019
CAS	155-30-6
Molecular Weight (g/mol)	210.25
SMILES	CSC1C(C(C(C(O1)CO)O)O)O
Synonym	methyl-beta-d-thiogalactoside,methyl-1-thio-beta-d-galactopyranoside,methyl 1-thio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methylsulfanyl oxane-3,4,5-triol,b-d-thiomethylgalactoside,methyl b-d-thiogalactoside,galactose-derived compound 19,methyl beta-d-thio-galactopyranoside,methyl 1-thio-??-d-galactopyranoside,1-s-methyl-1-thio-beta-d-galactopyranose
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxane-3,4,5-triol
InChI Key	LZFNFLTVAMOOPJ-PZRMXXKTSA-N
Molecular Formula	C₇H₁₄O₅S

133

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

CAS: 487-60-5 Molecular Weight (g/mol): 295.29

Pricing & Availability
Specifications

CAS	487-60-5
Molecular Weight (g/mol)	295.29

134

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

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: (2 R,3 R,4 S,5 R,6 S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol SMILES: CC(C)SC1C(C(C(C(O1)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	656894
CAS	367-93-1
Molecular Weight (g/mol)	238.298
ChEBI	CHEBI:61448
MDL Number	MFCD00063273
SMILES	CC(C)SC1C(C(C(C(O1)CO)O)O)O
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	(2 R,3 R,4 S,5 R,6 S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol
InChI Key	BPHPUYQFMNQIOC-NXRLNHOXSA-N
Molecular Formula	C9H18O5S

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5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside, 98+%

CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 MDL Number: MFCD00005666 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

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PubChem CID	65181
CAS	7240-90-6
Molecular Weight (g/mol)	408.629
ChEBI	CHEBI:75055
MDL Number	MFCD00005666
SMILES	C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym	x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	OPIFSICVWOWJMJ-AEOCFKNESA-N
Molecular Formula	C14H15BrClNO6

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