Aminosaccharides

Monosaccharides in which a single hydroxy group has been replaced by an amino group; components of structural polysaccharides and glycosphingolipids; important in the formation of lipids, proteins, insect exoskeletons, and plant cell walls.

1 – 15 of 170 results

4-Methylumbelliferyl-2-Acetamido-2-Deoxy-?-D-Glucopyranoside, MP Biomedicals™

CAS: 37067-30-4 Molecular Formula: C18H21NO8 Molecular Weight (g/mol): 379.37 MDL Number: MFCD00065481 InChI Key: QCTHLCFVVACBSA-XWEABGILSA-N Synonym: 4-mu-glcnac,4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide,4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-3-yl acetamide,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,a-d-glucosaminide,glcnac-b-4mu,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxochromen-7-yl oxy oxan-3-yl acetamide,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy- PubChem CID: 2733787 IUPAC Name: N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OC1=CC=C2C(C)=CC(=O)OC2=C1

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Specifications

PubChem CID	2733787
CAS	37067-30-4
Molecular Weight (g/mol)	379.37
MDL Number	MFCD00065481
SMILES	CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OC1=CC=C2C(C)=CC(=O)OC2=C1
Synonym	4-mu-glcnac,4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide,4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-3-yl acetamide,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,a-d-glucosaminide,glcnac-b-4mu,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxochromen-7-yl oxy oxan-3-yl acetamide,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy-
IUPAC Name	N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]acetamide
InChI Key	QCTHLCFVVACBSA-XWEABGILSA-N
Molecular Formula	C18H21NO8

Clarithromycin, USP, 96-102%, Spectrum™ Chemical

CAS: 81103-11-9 Molecular Formula: C38H69NO13 Molecular Weight (g/mol): 747.96 InChI Key: AGOYDEPGAOXOCK-KCBOHYOISA-N IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-12,13-dihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O)OC

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Specifications

CAS	81103-11-9
Molecular Weight (g/mol)	747.96
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O)OC
IUPAC Name	(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-12,13-dihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
InChI Key	AGOYDEPGAOXOCK-KCBOHYOISA-N
Molecular Formula	C38H69NO13

4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 140615-77-6 Molecular Formula: C37H35NO9 Molecular Weight (g/mol): 637.685 InChI Key: QZTMIUALKXAHCQ-RHPHZSOCSA-N Synonym: GlcNPhth[36Bn,4Ac]-beta-MP PubChem CID: 133554185 IUPAC Name: [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate SMILES: CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6

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Specifications

PubChem CID	133554185
CAS	140615-77-6
Molecular Weight (g/mol)	637.685
SMILES	CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6
Synonym	GlcNPhth[36Bn,4Ac]-beta-MP
IUPAC Name	[(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate
InChI Key	QZTMIUALKXAHCQ-RHPHZSOCSA-N
Molecular Formula	C37H35NO9

Thermo Scientific Chemicals Clarithromycin, 97%

CAS: 81103-11-9 Molecular Formula: C₃₈H₆₉NO₁₃ Molecular Weight (g/mol): 747.95 InChI Key: AGOYDEPGAOXOCK-KCBOHYOISA-N Synonym: clarithromycin,biaxin,clarithromycine,6-o-methylerythromycin,clathromycin,klaricid,6-o-methylerythromycin a,abbott-56268,macladin,clarith PubChem CID: 84029 ChEBI: CHEBI:3732 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O

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Specifications

PubChem CID	84029
CAS	81103-11-9
Molecular Weight (g/mol)	747.95
ChEBI	CHEBI:3732
SMILES	CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
Synonym	clarithromycin,biaxin,clarithromycine,6-o-methylerythromycin,clathromycin,klaricid,6-o-methylerythromycin a,abbott-56268,macladin,clarith
IUPAC Name	(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion
InChI Key	AGOYDEPGAOXOCK-KCBOHYOISA-N
Molecular Formula	C₃₈H₆₉NO₁₃

Spiramycin, 90%, Thermo Scientific Chemicals

CAS: 8025-81-8 Molecular Formula: C43H74N2O14 Molecular Weight (g/mol): 843.065 MDL Number: MFCD01314545 InChI Key: ACTOXUHEUCPTEW-ZOTSFZJCSA-N Synonym: spiramycin PubChem CID: 131674974 IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxa SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C

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Specifications

PubChem CID	131674974
CAS	8025-81-8
Molecular Weight (g/mol)	843.065
MDL Number	MFCD01314545
SMILES	CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C
Synonym	spiramycin
IUPAC Name	2-[(4R,5S,6S,7R,9R,10R,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxa
InChI Key	ACTOXUHEUCPTEW-ZOTSFZJCSA-N
Molecular Formula	C43H74N2O14

Tobramycin, MP Biomedicals™

CAS: 32986-56-4 Molecular Formula: C18H37N5O9 Molecular Weight (g/mol): 467.52 MDL Number: MFCD00077885 InChI Key: NLVFBUXFDBBNBW-PBSUHMDJSA-N Synonym: Nebramycin Factor 6,O-[3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)]-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribohexopyranosyl-(1→4)]-2-deoxy-D-streptamine

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Specifications

CAS	32986-56-4
Molecular Weight (g/mol)	467.52
MDL Number	MFCD00077885
Synonym	Nebramycin Factor 6,O-[3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)]-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribohexopyranosyl-(1→4)]-2-deoxy-D-streptamine
InChI Key	NLVFBUXFDBBNBW-PBSUHMDJSA-N
Molecular Formula	C18H37N5O9

4-Methoxyphenyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 138906-41-9 Molecular Formula: C27H27NO11 Molecular Weight (g/mol): 541.509 MDL Number: MFCD06797125 InChI Key: YKSPBIYKEHIGHE-XMPCBSOPSA-N PubChem CID: 11214857 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11214857
CAS	138906-41-9
Molecular Weight (g/mol)	541.509
MDL Number	MFCD06797125
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
InChI Key	YKSPBIYKEHIGHE-XMPCBSOPSA-N
Molecular Formula	C27H27NO11

4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside, 98%, MP Biomedicals™

CAS: 37067-30-4 Molecular Formula: C18H21NO8 Molecular Weight (g/mol): 379.37 MDL Number: MFCD00065481 InChI Key: QCTHLCFVVACBSA-XWEABGILSA-N Synonym: 4-mu-glcnac,a-d-glucopyranoside,4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,4-methylumbelliferyl n-acetyl-,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,a-d-glucosaminide,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy-,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy- PubChem CID: 2733787 IUPAC Name: N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OC1=CC=C2C(C)=CC(=O)OC2=C1

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Aminosaccharides

Aminosaccharides

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Clarithromycin, USP, 96-102%, Spectrum™ Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Clarithromycin, USP, 96-102%, Spectrum™ Chemical

4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

4-Methoxyphenyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™