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 1,141 results

241

Gal beta(1-4)Glc-beta-MP 96.0+%, TCI America™

CAS: 150412-80-9 Molecular Formula: C19H28O12 Molecular Weight (g/mol): 448.421 InChI Key: PJFQMORRZLJWQE-BAGUKLQFSA-N Synonym: 4-Methoxyphenyl 4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranoside, LacMP PubChem CID: 11453677 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	11453677
CAS	150412-80-9
Molecular Weight (g/mol)	448.421
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Synonym	4-Methoxyphenyl 4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranoside, LacMP
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	PJFQMORRZLJWQE-BAGUKLQFSA-N
Molecular Formula	C19H28O12

242

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

Pricing & Availability
Specifications

PubChem CID	126287
CAS	72626-61-0
Molecular Weight (g/mol)	500.453
MDL Number	MFCD00063279
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
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
InChI Key	PRTGXBPFDYMIJH-MKQZUAMYSA-N
Molecular Formula	C22H28O13

243

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

244

Gal[26Bn]beta(1-4)Glc[236Bn]-beta-MP 98.0+%, TCI America™

CAS: 358681-61-5 Molecular Formula: C54H58O12 Molecular Weight (g/mol): 899.046 InChI Key: XEEOIRLVLCPQPN-HGKZHNLFSA-N PubChem CID: 11158821 IUPAC Name: (2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol 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)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Pricing & Availability
Specifications

PubChem CID	11158821
CAS	358681-61-5
Molecular Weight (g/mol)	899.046
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)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8
IUPAC Name	(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
InChI Key	XEEOIRLVLCPQPN-HGKZHNLFSA-N
Molecular Formula	C54H58O12

245

Methyl-beta-D-xylopyranoside 96.0+%, TCI America™

CAS: 612-05-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047532 InChI Key: ZBDGHWFPLXXWRD-JGWLITMVSA-N Synonym: methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome PubChem CID: 11768891 ChEBI: CHEBI:74863 IUPAC Name: (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O

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Specifications

PubChem CID	11768891
CAS	612-05-5
Molecular Weight (g/mol)	164.157
ChEBI	CHEBI:74863
MDL Number	MFCD00047532
SMILES	COC1C(C(C(CO1)O)O)O
Synonym	methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome
IUPAC Name	(2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol
InChI Key	ZBDGHWFPLXXWRD-JGWLITMVSA-N
Molecular Formula	C6H12O5

246

Methyl Cellulose (1,000-1,800mPa.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

247

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,p-nitrophenyl-beta-d-xylopyranoside,3-nitrophenyl b-d-xylopyranoside,3-nitrophenyl b-d-xylopyranoside,4-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,xyl1- 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,p-nitrophenyl-beta-d-xylopyranoside,3-nitrophenyl b-d-xylopyranoside,3-nitrophenyl b-d-xylopyranoside,4-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,xyl1-
IUPAC Name	(2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	MLJYKRYCCUGBBV-YTWAJWBKSA-N
Molecular Formula	C11H13NO7

248

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

CAS: 1226-39-7 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 InChI Key: YILIDCGSXCGACV-BVWHHUJWSA-N Synonym: 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl,4-nitrophenyl,2-nitrophenyl i 2-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside PubChem CID: 2733769 IUPAC Name: (2R,3R,4S,5R,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	2733769
CAS	1226-39-7
Molecular Weight (g/mol)	285.252
SMILES	CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
Synonym	4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl,4-nitrophenyl,2-nitrophenyl i 2-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside
IUPAC Name	(2R,3R,4S,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	YILIDCGSXCGACV-BVWHHUJWSA-N
Molecular Formula	C12H15NO7

249

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

CAS: 3482-57-3 Molecular Formula: C18H25NO13 Molecular Weight (g/mol): 463.392 MDL Number: MFCD00069845 InChI Key: IAYJZWFYUSNIPN-KFRZSCGFSA-N Synonym: 4-nitrophenyl beta-d-cellobioside,a-d-glucopyranosyl-,4-nitrophenyl-beta-d-cellobioside,pnpc,p-nitrophenyl beta-d-cellobioside,4-nitrophenyl beta-cellobioside,4-nitrophenyl b-d-cellobioside,p-nitrophenyl-beta-d-cellobioside,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o- PubChem CID: 165125 IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	165125
CAS	3482-57-3
Molecular Weight (g/mol)	463.392
MDL Number	MFCD00069845
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Synonym	4-nitrophenyl beta-d-cellobioside,a-d-glucopyranosyl-,4-nitrophenyl-beta-d-cellobioside,pnpc,p-nitrophenyl beta-d-cellobioside,4-nitrophenyl beta-cellobioside,4-nitrophenyl b-d-cellobioside,p-nitrophenyl-beta-d-cellobioside,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-
IUPAC Name	(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	IAYJZWFYUSNIPN-KFRZSCGFSA-N
Molecular Formula	C18H25NO13

250

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

CAS: 10238-27-4 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047515 InChI Key: YPQCLGUTGDQYNI-DQDDRIPDSA-N PubChem CID: 82481 IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O

Pricing & Availability
Specifications

PubChem CID	82481
CAS	10238-27-4
Molecular Weight (g/mol)	271.225
MDL Number	MFCD00047515
SMILES	C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O
IUPAC Name	(2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol
InChI Key	YPQCLGUTGDQYNI-DQDDRIPDSA-N
Molecular Formula	C11H13NO7

251

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,1-o-4-nitrophenyl-alpha-d-galactose,4-nitrophenyl-alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactopyranoside,a-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside 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,1-o-4-nitrophenyl-alpha-d-galactose,4-nitrophenyl-alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactopyranoside,a-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside
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

252

Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 1017587-57-3 Molecular Formula: C36H38O5S Molecular Weight (g/mol): 582.755 InChI Key: OZARVANREPUDBF-JZPVOVDPSA-N Synonym: Gal[246Bn,3All]-beta-SPh PubChem CID: 133554193 IUPAC Name: (2R,3R,4R,5R,6R)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane SMILES: C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	133554193
CAS	1017587-57-3
Molecular Weight (g/mol)	582.755
SMILES	C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	Gal[246Bn,3All]-beta-SPh
IUPAC Name	(2R,3R,4R,5R,6R)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane
InChI Key	OZARVANREPUDBF-JZPVOVDPSA-N
Molecular Formula	C36H38O5S

253

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

Pricing & Availability
Specifications

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

254

Sucralose 98.0+%, TCI America™

CAS: 56038-13-2 Molecular Formula: C12H19Cl3O8 Molecular Weight (g/mol): 397.63 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: OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl

Pricing & Availability
Specifications

PubChem CID	71485
CAS	56038-13-2
Molecular Weight (g/mol)	397.63
ChEBI	CHEBI:32159
MDL Number	MFCD03648615
SMILES	OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl
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
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
InChI Key	BAQAVOSOZGMPRM-QBMZZYIRSA-N
Molecular Formula	C12H19Cl3O8

255

D-(+)-Trehalose Anhydrous 98.0+%, TCI America™

CAS: 99-20-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006628 InChI Key: HDTRYLNUVZCQOY-LBYRQFQKNA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 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 SMILES: 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

PubChem CID	7427
CAS	99-20-7
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:16551
MDL Number	MFCD00006628
SMILES	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	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
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
InChI Key	HDTRYLNUVZCQOY-LBYRQFQKNA-N
Molecular Formula	C12H22O11

Glycosyl compounds

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D-(+)-Trehalose Anhydrous 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More