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Profile: IsoSep AB is a successor company to BioCarb Chemicals, specializing in the production of biologically active oligosaccharides, glycoconjugates and related substances.we offer services including custom isolation of carbohydrates, synthesis and consulting.

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1 2 3 4 [5]

• 3'A-GALACTOSYL-N-ACETYLLACTOSAMINE (CAS: 186766-48-3)

• 3-FUCOSYLLACTOSE (CAS: 72718-66-2)

• 3-O-A-D-GALACTOPYRANOSYL-LACTO-N-NEO-TETRAOSE

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 119502-59-9
Synonyms: GALILI PENTASACCHARIDE

Molecular Formula:	C₃₂H₅₅NO₂₆	Molecular Weight:	869.773 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	26

InChIKey: NSQRTAMYWQHCTJ-UJNJMCBBSA-N

• 3A,4B,3A-GALACTOTETRAOSE

IUPAC Name: (3R,4S,5S,6R)-4-[(2R,3R,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 56038-38-1
Synonyms: CHEBI:60188, 3alpha,4beta,3alpha-galactotetraose, Galalpha1-3Galbeta1-4Galalpha1-3Gal, Epitope ID:156983, 3|A,4|A,3|A-Galactotetraose, alphaGal1-3betaGal1-4alphaGal1-3Gal, alpha-Gal-(1->3)-beta-Gal-(1->4)-alpha-Gal-(1->3)-Gal, alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-alpha-D-Gal-(1->3)-D-Gal, alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-alpha-D-galactosyl-(1->3)-D-galactose, |A-D-Gal-(1 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-|A-D-Gal-(1 inverted exclamation marku3)-D-Gal, 3-O-(4-O-[3-O-|A-D-Galactopyranosyl-|A-D-galactopyranosyl]-|A-D-galactopyranosyl)-D-galactopyranose, alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranosyl-(1->3)-D-galactopyranose

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: HEAHRYDVILRNFD-FGKFJTINSA-N

• 4-Deoxy-?-D-chitobiose Peracetate

IUPAC Name: [(2S,4S,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 1228931-51-8
Synonyms: 4-Deoxy-|A-D-chitobiose Peracetate, FT-0665777, 2-(Acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-|A-D-xylo-hexopyranosyl]-D-glucopyranose 1,3,6-Triacetate

Molecular Formula:	C₂₆H₃₈N₂O₁₅	Molecular Weight:	618.584320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: CBPIQIXAEQMDPR-ZKCIHQBLSA-N

• 4-Methylumbelliferyl ?-Chitotetraose Tridecaacetate

• 4-Methylumbelliferyl ?-D-Chitobiose Peracetate

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 122147-95-9
Synonyms: 7-(|A-Cellobiosyloxy)-4-methyl-coumarin Heptaacetate, 4-Methylumbelliferyl Di-N-Acetyl-|A-D-chitobiose Peracetate, 4-Mu-chitobiose Peracetate, [(4-Methylumbelliferyl)-3,6,O,O-diacetyl}-N-acetylglucosamine]-4,1-(3,4,6-O,O,O-triacetyl)-N-acetylglucosamine

Molecular Formula:	C₃₆H₄₄N₂O₁₈	Molecular Weight:	792.737160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: OZQAXINUAWYDOY-KFWYJRSWSA-N

• 4-Methylumbelliferyl 4-Deoxy-?-D-chitobiose Peracetate

• 6'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE, SODIUM (CAS: 136098-09-4)

• 6'-SIALYL-N-ACETYLLACTOSAMINE 98+%

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 174757-71-2
Synonyms: 6'-Sialyl-N-acetyllactosamine, 6'-a-Sialyl-N-acetyllactosamine, NeuAc(a2-6)Gal(b1-4)GlcNAc, 6-SIALYL-N-ACETYLLACTOSAMINE*, N_FULL_11010000000000_GS_2599_c2, WURCS=1.0/3,2/[a2d21122h|2,6|5*NCC/3=O][12112h|1,5][X2122h|1,5|2*NCC/3=O]1+2,2+6|2+1,3+4

Molecular Formula:	C₂₅H₄₂N₂O₁₉	Molecular Weight:	674.606 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: RPSBVJXBTXEJJG-GRCOFDOYSA-N

• 6'-Sialyllactose

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid | CAS Registry Number: 35890-39-2
Synonyms: 6'-a-Sialyllactose, 6'-Monosialyllactose, (2>6')-Sialyllactose, (2>6')-a-Sialyllactose, CID643987, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2~6)-O-b-D-galactopyranosyl-(1~4)- (9CI), D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->6)-O-beta-D-galactopyranosyl-(1->4)-

Molecular Formula:	C₂₃H₃₉NO₁₉	Molecular Weight:	633.551060 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: VMWYCXKMRSTDSP-GIGDJUIZSA-N

• 6'-SIALYLLACTOSE SODIUM SALT

IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3S,4R,5R)-4,5,6-trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylate | CAS Registry Number: 74609-39-5
Synonyms: 6'-Sialyllactose sodium salt, A9204_SIGMA, 6 inverted exclamation marka-SL, AG-L-64273, 6'-N-Acetylneuraminyl-lactose sodium salt, alpha-NeuNAc-(2->6)-beta-D-Gal-(1->4)-D-Glc, 6 inverted exclamation marka-Sialyllactose sodium salt, 6 inverted exclamation marka-N-Acetylneuraminyl-lactose sodium salt, |A-NeuNAc-(2 inverted exclamation marku6)-|A-D-Gal-(1 inverted exclamation marku4)-D-Glc

Molecular Formula:	C₂₃H₃₈NNaO₁₉	Molecular Weight:	655.532889 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: FLXUDTRTHITHST-UHWLIUQISA-M

• 6-O-?-Sialyl-2-acetamido-2-deoxy-D-galactopyranoside

IUPAC Name: 5-acetamido-2-[(5-acetamido-3,4,6-trihydroxyoxan-2-yl)methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 72506-87-7
Synonyms: CTK8F7186, AG-L-64328, 6-O-alpha-Sialyl-2-acetamido-2-deoxy-D-galactopyranoside

Molecular Formula:	C₁₉H₃₂N₂O₁₄	Molecular Weight:	512.462380 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: CZOGCRVBCLRHQJ-RXKPBMSXSA-N

• 6-O-A-L-FUCOPYRANOSYL-N,N'-DIACETYLCHITOBIOSE

IUPAC Name: N-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl]acetamide | CAS Registry Number: 79365-98-3
Synonyms: AC1NR6WI, 6-O-|A-L-Fucopyranosyl-N,N inverted exclamation marka-diacetylchitobiose, |A-D-GlcNAC-(1 inverted exclamation marku4)-[|A-L-Fuc-(1 inverted exclamation marku6)]-D-GlcNAc, N-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl]acetamide

Molecular Formula:	C₂₂H₃₈N₂O₁₅	Molecular Weight:	570.541520 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: YBYSAIOYCWNLAP-UHFFFAOYSA-N

• 6-SIALYL-D-LACTOSE*

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid | CAS Registry Number: 56144-12-8
Synonyms: 6'-Sialyl-D-lactose, 40817_FLUKA, 40817_SIGMA, 6 inverted exclamation marka-Sialyl-D-lactose

Molecular Formula:	C₂₃H₃₉NO₁₉	Molecular Weight:	633.551060 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: TYALNJQZQRNQNQ-UVBUFIKTSA-N

• 6A,4A,4A-GLUCOTETRAOSE (CAS: 35399-15-6)

• 9-O-ACETYL-GD3 GANGLIOSIDE (CAS: 98743-26-1)