IsoSep AB, Tullinge, Sweden @ ChemicalRegister.com

IsoSep AB

Click Here To EMAIL INQUIRY
Contact: Frank Lindh - President
Web: http://www.isosep.com
E-Mail:
Address: Dalkärrsvägen 11, 146 36, Tullinge, Sweden
Phone: +46-(8)-778 22 32 | Map/Directions >>

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.

1 to 50 of 217 Products/Chemicals (Click for related suppliers) Page: [1] 2 3 4 5

• A-HEPTA

IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 76472-96-3
Synonyms: Blood group type 1 chain ALe(b), CHEBI:62673, Fucalpha1->2(GalNAcalpha1->3)Galbeta1->3(Fucalpha1->4)GlcNAcbeta1->3D-Galbeta1->4Glc, 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc, alpha-L-fucosyl-(1->2)-[N-acetyl-alpha-D-galactosaminyl-(1->3)]-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose, 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp, Epitope ID:150950, D-Glucose,O-2-(acetylamino)-2-deoxy-a-D-galactopyranosyl-(1®3)-O-[6-deoxy-a-L-galactopyranosyl-(1®2)]-O-b-D-galactopyranosyl-(1®3)-O-[6-deoxy-a-L-galactopyranosyl-(1®4)]-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-b-D-galactop, WURCS=1.0/7,6/[11221m|1,5][22112h|1,5|2*NCC/3=O][11221m|1,5][12112h|1,5][12122h|1,5|2*NCC/3=O][12112h|1,5][X2122h|1,5]1+1,5+4|2+1,4+3|3+1,4+2|4+1,5+3|5+1,6+3|6+1,7+4

Molecular Formula:	C₄₆H₇₈N₂O₃₄	Molecular Weight:	1203.110 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	34

InChIKey: QIGYQJIRYYXQCI-NJJYVYPVSA-N

• ACANTHAGANGLIOSIDE C

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-4-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,3S,4R)-3,4-dihydroxy-2-[[(2R)-2-hydroxytetracosanoyl]amino]hexadecoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 121038-31-1
Synonyms: Acanthaganglioside C

Molecular Formula:	C₇₅H₁₃₈N₂O₃₃	Molecular Weight:	1595.910 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	33

InChIKey: PNGHPYJCTHEMKN-BQQBYGLFSA-N

• ACANTHAGANGLIOSIDE D (CAS: 121038-32-2)

• ACANTHAGANGLIOSIDE G (CAS: 190781-80-7)

• ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GLYCOPROTEIN (CAS: 9075-15-4)

• ACTINOTETRAOSE HEXATIGLATE

IUPAC Name: [6-[4,5-dihydroxy-3-[3-hydroxy-6-(hydroxymethyl)-4,5-bis(2-methylbut-2-enoyloxy)oxan-2-yl]oxy-6-(2-methylbut-2-enoyloxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-5-[3-hydroxy-6-(hydroxymethyl)-4,5-bis(2-methylbut-2-enoyloxy)oxan-2-yl]oxyoxan-2-yl]methyl 2-methylbut-2-enoate | CAS Registry Number: 216590-44-2
Synonyms: Actinotetraose hexatiglate

Molecular Formula:	C₅₄H₇₈O₂₇	Molecular Weight:	1159.191 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	27

InChIKey: BHAUYHDLIURVPC-UHFFFAOYSA-N

• ALPHA2,3-(N)-SIALYLTRANSFERASE (CAS: 9075-81-4)

• ASIALO-GM1 (CAS: 71012-19-2)

• Asialoganglioside GM1

IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,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-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide;azane | CAS Registry Number: 71012-19-6
Synonyms: GA1-Ganglioside, Ceramide tetrahexoside, Gangliotetraosyl ceramide, Ganglioside GM1, asialo, MFCD00131128

Molecular Formula:	C₆₂H₁₁₇N₃O₂₃	Molecular Weight:	1272.616 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	24

InChIKey: XDFKEWMMUVERIL-ISNOFFNISA-N

• ASIALOGANGLIOSIDE-GM2

IUPAC Name: N-[(E,2R,3S)-1-[5-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 35960-33-9
Synonyms: ASIALOGM2

Molecular Formula:	C₅₆H₁₀₄N₂O₁₈	Molecular Weight:	1093.444 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: FOCMISOLVPZNSV-CANPYCKCSA-N

• BENZYLATED CYCLOISOMALTOTETRAOSE

Synonyms: Benzylated cycloisomaltotetraose

Molecular Formula:	C₁₀₈H₁₁₂O₂₀	Molecular Weight:	1730.032880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: VNWXTHBSGJGSKF-QRXURSOLSA-N

• BETA-GLOBOTRIOSE

IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 118396-93-3
Synonyms: Gal-beta1,4gal-beta1,4glc, CA000963, C-53099, GALACTOSE beta1,4-GALACTOSE beta1,4-GLUCOSE

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.438 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-LYKNOEGPSA-N

• BIS(P-AMINOPHENYL)PHOSPHINIC ACID

IUPAC Name: bis(4-aminophenyl)phosphinic acid | CAS Registry Number: 26848-77-1
Synonyms: Bis(p-aminophenyl)phosphinic acid, Phosphinic acid, bis(p-aminophenyl)-, CID97330, BRN 3531429, NSC115876, LS-106113, 4-16-00-01063 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₃N₂O₂P	Molecular Weight:	248.217581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SEHNTANZOBODFJ-UHFFFAOYSA-N

• BLOOD GROUP A PENTASACCHARIDE

IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[(2S,3R,4S,5S,6R)-3-[(2S,3S,4R,5S,6S)-6-ethyl-3,4,5-trihydroxyoxan-2-yl]oxy-2-[(2R,3R,4R,5R)-4-[(2S,3S,4R,5S,6S)-6-ethyl-3,4,5-trihydroxyoxan-2-yl]oxy-5,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 50624-46-9
Synonyms: A-PENTASACCHARIDE

Molecular Formula:	C₃₄H₅₉NO₂₄	Molecular Weight:	865.824560 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: SNSSOBJOMCQZRC-HTWCDCFWSA-N

• BLOOD GROUP A TETRASACCHARIDE

IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5R,6S)-5-[(2S,3S,4R,5S,6S)-6-ethyl-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 59957-92-5
Synonyms: Blood Group A tetrasaccharide (A-Type-6)

Molecular Formula:	C₂₇H₄₇NO₂₀	Molecular Weight:	705.700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: DLFRHIGFZLROMU-DGIALTSISA-N

• Blood group A trisaccharide

IUPAC Name: N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4S,5R)-4,5,6-trihydroxy-1-oxo-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 49777-13-1
Synonyms: Trisaccharide A, UNII-P104QT2V1B

Molecular Formula:	C₂₀H₃₅NO₁₅	Molecular Weight:	529.489600 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: FLZWAAFMRTZQGV-ULZIYQADSA-N

• BLOOD GROUP B PENTASACCHARIDE

IUPAC Name: (2S,3S,4R,5S,6S)-2-[(3R,4R,5R,6R)-2,3-dihydroxy-5-[(2S,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 72468-43-0
Synonyms: B-Pentasaccharide, Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)[Fuc(a1-3)]Glc, F_FULL_30200000000000_GS_4823, |A-Fuc-(1 inverted exclamation marku2)-|A-Gal-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)(|A-Fuc-[1 inverted exclamation marku3])-Glc

Molecular Formula:	C₃₀H₅₂O₂₄	Molecular Weight:	796.719480 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: CFAMAWVZEVLFJH-NCWFDBPASA-N

• Blood group B trisaccharide

IUPAC Name: 2-[2,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 49777-14-2
Synonyms: blood group B trisaccharide, SCHEMBL18612378

Molecular Formula:	C₁₈H₃₂O₁₅	Molecular Weight:	488.439 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: XNBZPOHDTUWNMW-UHFFFAOYSA-N

• CD9 ANTIGEN (CAS: 147785-22-6)

• CHITOBIOSE 2HCL

IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 577-76-4
Synonyms: chitobiose, Chitodextrin, diacetylchitobiose, N,N'-diacetylchitobiose, D1523_SIGMA, NAG-(1-4)GDL, CHEBI:28681, MolPort-003-929-910, CID439544, C01674, 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-gluco-?pyranosyl)-D-glucopyranose, 4-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-2-acetamido-2-deoxy-D-glucose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose, 35061-50-8, CBS, N-[2-[5-acetylamino-4,6-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihyrdoxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide

Molecular Formula:	C₁₆H₂₈N₂O₁₁	Molecular Weight:	424.400320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CDOJPCSDOXYJJF-CBTAGEKQSA-N

• Chitobiose octaacetate

IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,6-diacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 7284-18-6
Synonyms: EINECS 230-709-2, CID111284, 2-Acetamido-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-alpha-D-glucose 1,3,3',4',6,6'-hexaacetate

Molecular Formula:	C₂₈H₄₀N₂O₁₇	Molecular Weight:	676.620400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: JUYKRZRMNHWQCD-SKSLZCFZSA-N

• Chitosan Oligosaccharides

IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 148411-57-8
Synonyms: Chitosan oligosaccharide lactate, SureCN186177, 523682_ALDRICH, CHEBI:50677, 2-amino-4-O-(2-amino-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-beta-D-glucopyranose

Molecular Formula:	C₁₂H₂₄N₂O₉	Molecular Weight:	340.326960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: QLTSDROPCWIKKY-PMCTYKHCSA-N

• CHITOTETRAOSE TETRADECAACETATE

IUPAC Name: [(3S,4R,5S,6S)-5-acetamido-6-[(3S,4R,5S,6S)-5-acetamido-6-[(3S,4R,5S,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3S,4R,5S)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 117399-51-6
Synonyms: Chitotetraose Tetradecaacetate, CTK8E7139

Molecular Formula:	C₅₂H₇₄N₄O₃₁	Molecular Weight:	1251.152160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	31

InChIKey: OYGWXILTVZPHON-LIZBZGSPSA-N

• Chitotetraose, Tetra-N-Acetyl

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-2,4-bis[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-1-hydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 2706-65-2
Synonyms: Tetra-N-acetylchitotetraose, CID3081988, N,N',N'',N'''-Tetraacetylchitintetraose, D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-

Molecular Formula:	C₃₂H₅₄N₄O₂₁	Molecular Weight:	830.785360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: QWBFSMSGJPCHBW-PNWIGLAMSA-N

• CHONDROITIN SULFATE TRISACCHARIDE

IUPAC Name: (2S,3S,4R,5R,6R)-6-[(2R,3R,4S,5R)-2-acetamido-4,5-dihydroxy-1-oxo-6-sulfooxyhexan-3-yl]oxy-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 71901-46-7
Synonyms: Chondroitin sulfate trisaccharide, CID194423, N-Acetylgalactosamine 6-sulfate-glucuronic acid-N-acetylgalactosamine 6-sulfate, D-Galactose, O-2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-beta-D-glucopyranuronosyl-(1-3)-2-(acetylamino)-2-deoxy-, 6-(hydrogen sulfate)

Molecular Formula:	C₂₂H₃₆N₂O₂₃S₂	Molecular Weight:	760.650840 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	23

InChIKey: JWWBQNVBYSWTKC-AZQDBXNISA-N

• CYCLOGENTIOTETRAOSE PERACETATE

Synonyms: Cgd4Ac, Cyclogentiotetraose peracetate, CID194141, beta-D-Glucopyranose, O-2,3,4-tri-O-acetyl-beta-D-glucopyranosyl-(1-6)-O-2,3,4-tri-O-acetyl-beta-D-glucopyranosyl-(1-6)-O-2,3,4-tri-O-acetyl-beta-D-glucopyranosyl-(1-6)-1,6'''-anhydro-, triacetate

Molecular Formula:	C₄₈H₆₄O₃₂	Molecular Weight:	1153.002560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	32

InChIKey: IKUIXYHLNKOZNO-IHBCRZMDSA-N

• D-(+)-CELLO-OLIGOSACCHARIDES

• D-(+)-Cellotetraose

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38819-01-1
Synonyms: Cellotetraose, C8286_SIGMA, CID439626, (beta-D-Glc-[1->4])3-D-Glc, C02013, CTT

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

InChIKey: LUEWUZLMQUOBSB-YQGOCCRESA-N

• D-(+)-CELLOTETRAOSE TETRADECAACETATE

Molecular Formula:	C₄₀H₅₄O₂₇	Molecular Weight:	966.840560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: NNLVGZFZQQXQNW-ROFQTSFXSA-N

• D-CELLOTETRAOSE TETRADECAACTETATE

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 83058-25-7
Synonyms: D-Cellotriose Undecaacetate, D-Cellopentose Heptadecaacetate, D-(+)-Cellohexose Eicosaacetate, 17690-94-7, D-(+)-Cellotetraose Tetradecaacetate, FT-0664457, 355012-91-8, 83058-38-2, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate

Molecular Formula:	C₄₀H₅₄O₂₇	Molecular Weight:	966.840560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: NNLVGZFZQQXQNW-ROFQTSFXSA-N

• DESIALYLATED HUMAN CAD ANTIGENIC DETERMINANT

IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2-dihydroxy-6-oxo-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 110101-22-9
Synonyms: DS-Cad, CID3082546, Desialylated human cad antigenic determinant, D-Galactose, O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-, O-(2-Acetamido-2-deoxygalactopyranosyl)(1-4)-O-galactopyranosyl(1-3)-2-acetamido-2-deoxygalactopyranose

Molecular Formula:	C₂₂H₃₈N₂O₁₆	Molecular Weight:	586.540920 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: ASGUPKXCDOJNJC-IHQAUTJNSA-N

• DI-(N-GLYCOLYLNEURAMINIC ACID)GANGLIOSIDE GD1B (CAS: 91594-08-0)

• DIFUCOSYL-PARA-LACTO-N-HEXAOSE II

IUPAC Name: N-[2-[2-[5-acetamido-6-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 64309-01-9
Synonyms: Lea-Lex-Lac, DFpLNH, Difucosyl-para-lacto-N-hexaose from human milk, AC1NQDT7, Difucosyllacto-N-hexaose I, D7177_SIGMA, HMDB05823, N-[2-[2-[5-acetamido-6-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide

Molecular Formula:	C₅₂H₈₈N₂O₃₉	Molecular Weight:	1365.245120 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	39

InChIKey: BCUMESVDMXHZRL-UHFFFAOYSA-N

• DIFUCOSYLLACTO-N-HEXAOSE

IUPAC Name: N-[(3R,4R,5S,6R)-2-[[(2R,3S,5R,6S)-4-[(2S,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-[(2R,4S,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)-5-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 98359-76-3

Molecular Formula:	C₅₂H₈₈N₂O₃₉	Molecular Weight:	1365.245120 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	39

InChIKey: SUSQQDGHFAOUBW-GKWWNYAKSA-N

• DIFUCOSYLLACTO-N-HEXAOSE (A)

IUPAC Name: N-[2-[2-[5-acetamido-6-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 64396-27-6
Synonyms: AC1MUNZC, DFLNH(a), DFLN(a), Difucosyllacto-N-hexaose A from human milk, N-[2-[2-[5-acetamido-6-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide

Molecular Formula:	C₅₂H₈₈N₂O₃₉	Molecular Weight:	1365.245120 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	39

InChIKey: QBJOQIQKFXHKEG-UHFFFAOYSA-N

• DIFUCOSYLLACTO-N-HEXAOSE A (CAS: 125091-31-8)

• DIOGANGLIOSIDE GD3 FROM BOVINE MILK (CAS: 620-37-1)

• DISIALOGANGLIOSIDE GD1B

IUPAC Name: (2R,4R,5S,6S)-2-[3-[(2R,3R,4S,6R)-6-[(2R,3S,4S,5R,6S)-5-[(2R,3S,4S,5S,6S)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E)-3-hydroxy-1-(octadecanoylamino)octadec-4-en-2-yl]oxyoxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3-amino-6-carboxy-4-hydroxyoxan-2-yl]-2,3-dihydroxypropoxy]-5-amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 19553-76-5
Synonyms: GD1b Ganglioside, Ganglioside, GD1b, Ganglioside GD1b (VAN), II(3)Neu5Ac2GgOse4Cer, II(3)(Neuaca2-8NeuAc)Gg4Cer, CID6450237

Molecular Formula:	C₈₀H₁₄₄N₄O₃₇	Molecular Weight:	1754.003960 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	39

InChIKey: AIUBMTQAHKTQMI-MPGPKOMUSA-N

• DISIALOGANGLIOSIDE GD2

IUPAC Name: (2R,4R,5S,6S)-2-[3-[(2S,3S,4R,6S)-6-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3-amino-6-carboxy-4-hydroxyoxan-2-yl]-2,3-dihydroxypropoxy]-5-amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 65988-71-8
Synonyms: Ganglioside GD2, GD2 Ganglioside, Ganglioside, GD2, CID6450346

Molecular Formula:	C₇₄H₁₃₄N₄O₃₂	Molecular Weight:	1591.863360 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	34

InChIKey: FFILOTSTFMXQJC-QCFYAKGBSA-N

• DISIALOGANGLIOSIDE GD3

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 62010-37-1
Synonyms: Ganglioside GD3, GD3 Ganglioside, Ganglioside, GD3, G(D3) Ganglioside, Disialosyllactosylceramide, CD60a, GD(3), CHEBI:28424, (Gal)1(Glc)1(Neu5Ac)2(Cer)1, C026226, N-Acetylneuraminyl N-acetylneuraminylgalactosylglucosylceramide, alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer, (2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside, alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramides, alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer

Molecular Formula:	C₅₃H₉₁N₃O₂₉	Molecular Weight:	1234.292340 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	29

InChIKey: LHWDRTXZYZBFET-YBFHIOIGSA-N

• DISIALYLLACTO-N-TETRAOSE SODIUM

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R,6S)-5-acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxylato-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-3-hydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 61278-38-4
Synonyms: Disialyl-N-tetraose, CID3085215, D-Glucose, O-(N-acetyl-alpha-neuraminosyl)-(2-6)-O-(O-(N-acetyl-alpha-neuraminosyl)-(2-3)-beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-stereoisomer

Molecular Formula:	C₄₈H₇₇N₃O₃₇-₂	Molecular Weight:	1288.122880 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	37

InChIKey: FCIROHDMPFOSFG-LAVSNGQLSA-L

• DISIALYLLACTOSE SODIUM

IUPAC Name: 5-acetamido-6-[2-[5-acetamido-2-carboxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 18409-15-9
Synonyms: Di-(N-acetylneuramin)lactose, Disialyllactose sodium salt from bovine colostrum, AC1NOOVH, AGN-PC-00JLM4, D6040_SIGMA, alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-D-Glc, (2S,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid, |A-Neu5Ac-(2 inverted exclamation marku8)-|A-Neu5Ac-(2 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-D-Glc, 5-acetamido-6-[2-[5-acetamido-2-carboxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid

Molecular Formula:	C₃₄H₅₆N₂O₂₇	Molecular Weight:	924.805640 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	27

InChIKey: IESOVNOGVZBLMG-UHFFFAOYSA-N

• DOLICHYL-DIPHOSPHONATE-DI-N-ACETYLCHITOBIOSE (CAS: 59694-82-5)

• Dspacer Cep

IUPAC Name: 3-[[(2R,3S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 129821-76-7
Synonyms: DSPACER CEP, SCHEMBL6854140, AKOS030629699

Molecular Formula:	C₃₅H₄₅N₂O₆P	Molecular Weight:	620.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XZGSDLJMHWJDHL-JUWSMZLESA-N

• Fructooligosaccharides

IUPAC Name: (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RFSUNEUAIZKAJO-ARQDHWQXSA-N

• Gal Beta(1-3)Galnac-Beta-Pnp

IUPAC Name: N-[(2S,3S,4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 59837-15-9
Synonyms: Gal beta(1-3)GalNAc-beta-pNP, G0344, 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-beta-D-galactopyranoside

Molecular Formula:	C₂₀H₂₈N₂O₁₃	Molecular Weight:	504.441920 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: INMOOBMAIAWVBW-UODQGNECSA-N

• Galnac Beta(1-4)Glcnac-Beta-Pnp

IUPAC Name: N-[(2S,3S,4R,5R,6S)-2-[(2S,3S,4R,5S,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 872578-72-8
Synonyms: GalNAc beta(1-4)GlcNAc-beta-pNP, G0356, 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside

Molecular Formula:	C₂₂H₃₁N₃O₁₃	Molecular Weight:	545.493840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: HWBFEVWOQMUQIE-USXJYOSFSA-N

• GALNAC-3'-ISOL(M1) GANGLIOSIDE (CAS: 122932-83-6)

• GANGLIOSIDE GD1 (CAS: 82497-00-5)

• GANGLIOSIDE GD1A (CAS: 101839-44-5)