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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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• ISOMALTOTETRAOSE
IUPAC Name: (2R,3S,4R,5R)-5,6-dihydroxy-2,3,4-tris[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal | CAS Registry Number: 35997-20-7
Synonyms: Cellopentaose, Isomaltotetrose, Isomaltotetraose, Glu, galp-(galp)-galp-, 6(2)-alpha-Glucosylmaltotriose, CID3080783, 104723-76-4, D-Glucose, O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-6)-O-alpha-D-glucopyranosyl-(1-4)-, D-Glucose, O-alpha-D-glucopyranosyl-(1-6)-O-alpha-D-glucopyranosyl-(1-6)-O-alpha-D-glucopyranosyl-(1-6)-

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: MUIAGSYGABVSAA-KBLAXFPMSA-N

• IV(4)-GALACTOSYL-N-ACETYLGANGLIOSIDE GD1A
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4R,5R,6R)-3-acetamido-2-[(2R,3S,4R,5R,6S)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 72429-69-7
Synonyms: Galnac-GD1a, Ganglioside GalNAc-GD1a, IV(4)-Galnacg(D1a), N-Acetylgalactosaminyl GD1a, CHEBI:59228, IV(4)-Galactosyl-N-acetylganglioside GD1a, (Gal)2(GalNAc)2(Glc)1(Neu5Ac)2(Cer)1, (2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)]-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside, beta-D-GalpNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer, Ceramide, 1-O-(O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-(N-acetyl-alpha-neuraminosyl-(2-3))-O-beta-D-galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-(N-acetyl-alpha-neuraminosyl-(2-3))-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-

Molecular Formula: C75H127N5O44Molecular Weight: 1802.817980 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 44

InChIKey: OAERTFPGNNCRFB-GDIBKAQWSA-N

• IV(4)-GALACTOSYL-N-ACETYLGANGLIOSIDE M1B (CAS: 76828-87-0)
• IV2FUC,III6NEUAC-LCOSE4
IUPAC Name: (2R,4S,5R,6S)-5-acetamido-2-[[(2R,3S,4R,5R,6S)-5-acetamido-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-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 89458-13-9
Synonyms: D-Glucose, O-6-deoxy-a-L-galactopyranosyl-(1®2)-O-b-D-galactopyranosyl-(1®3)-O-[N-acetyl-a-neuraminosyl-(2®6)]-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-b-D-galactopyranosyl-(1®4)-

Molecular Formula: C43H72N2O33Molecular Weight: 1145.030 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: SVGYXIPPIWWVJC-UBWJGXBSSA-N

• LACTO-N-DIFUCOHEXAOSE I
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-1-oxo-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 16789-38-1
Synonyms: Lacto-N-difucohexaose I, CID3082109, CID 3082109, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C38H65NO29Molecular Weight: 999.912000 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: PSJVAGXZRSPYJB-UUXGNFCPSA-N

• Lacto-N-Difucopentaose I (CAS: 221224-60-8)
• LACTO-N-FUCOPENTAOSE I
IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4R,5R)-6-hydroxy-1-oxo-2,4-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 7578-25-8
Synonyms: LNF-I, Lacto-N-fucopentaose I, CID3081408, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C32H55NO25Molecular Weight: 853.770800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: PURDHDAKEQOEJF-ZQUXULAPSA-N

• LACTO-N-FUCOPENTAOSE II
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-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 21973-23-9
Synonyms: Lnfp II, Lacto-N-fucopentaose II, CID168012, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C32H55NO25Molecular Weight: 853.770800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: FKADDOYBRRMBPP-QKPOUJQKSA-N

• LACTO-N-FUCOPENTAOSE III
IUPAC Name: N-[2-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-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: 25541-09-7
Synonyms: Lex-lactose, LNFP III, Lewis-X pentasaccharide, lacto-n-Fucopentaose III, AC1MSLAL, Lacto-N-fucopentaose-?III, L7777_SIGMA, CTK8G0471, beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc, AG-E-78424, |A-D-Gal-(1 inverted exclamation marku4)-[|A-L-Fuc-(1 inverted exclamation marku3)]-|A-D-GlcNAc-(1 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-D-Glc, Glucopyranose, O-6-deoxy-a-L-galactopyranosyl-(1®3)-O-[b-D-galactopyranosyl-(1®4)]-O-2-acetamido-2-deoxy-b-D-glucopyranosyl-(1®3)-O-b-D-galactopyranosyl-(1®4)-, D- (8CI); LNFIII; LNFP III; Lacto-N-fucopentaose III; Lacto-N-fucopentaose III; Lacto-N-fucopentoase-3; Lacto-N-neofucopentaose II; Lex penta, N-[2-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-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: C32H55NO25Molecular Weight: 853.770800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: WMYQZGAEYLPOSX-UHFFFAOYSA-N

• LACTO-N-FUCOPENTAOSE V
IUPAC Name: N-[2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[1,2,5-trihydroxy-6-oxo-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexan-3-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 60254-64-0
Synonyms: Lacto-N-fucopentaose V, LNFP V, AC1N41VR, |A-D-Gal-(1 inverted exclamation marku3)-|A-D-GlcNAc-(1 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-[|A-L-Fuc-(1 inverted exclamation marku3)]-D-Glc, N-[2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[1,2,5-trihydroxy-6-oxo-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexan-3-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula: C32H55NO25Molecular Weight: 853.770800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: TVVLIFCVJJSLBL-UHFFFAOYSA-N

• LACTO-N-NEO-DIFUCOHEXAOSE II (CAS: 62258-11-1)
• Lacto-N-Neotetraose
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 13007-32-4
Synonyms: Lacto-N-tetraose, CHEBI:53481, AIDS334770, AIDS-334770, CID5279514, C06371, .beta.-D-Gal-(1-->3)-.beta.-D-GlcNAc-(1-->3)-.beta.-D-Gal-(1-->4)-.beta.-D-Glc, beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose

Molecular Formula: C26H45NO21Molecular Weight: 707.629600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: AXQLFFDZXPOFPO-UNTPKZLMSA-N

• LACTO-N-TETRAOSE FROM HUMAN MILK
IUPAC Name: N-[(2S,3R,4R,5S,6R)-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-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 14116-68-8
Synonyms: Lacto-N-tetraose, r-Lactotetraose-HSA, CHEBI:30248, Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glc, beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc, beta-Gal1,3-beta-GlcNAc1,3-beta-Gal1,4-Glc, LNT, LC4, AC1L9ACP, Epitope ID:142076, C06371, CTK8G0473, HMDB06566, AG-L-65922, Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc, F_FULL_31000000000000_GS_6331_c3, beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, N-[(2S,3R,4R,5S,6R)-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-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide, O-beta-D-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-D-glucose, O-beta-D-galactopyranosyl-(1->3)-O-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-D-Glucopyranonse

Molecular Formula: C26H45NO21Molecular Weight: 707.629600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: AXQLFFDZXPOFPO-FSGZUBPKSA-N

• LACTODIFUCOTETRAOSE
IUPAC Name: (2R,3S,4R,5R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4,5,6-trihydroxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexanal | CAS Registry Number: 20768-11-0
Synonyms: 3,2'-Difucosyllactose, 3,2'-DL, CID3082169, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-3)-O-(O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-beta-D-galactopyranosyl-(1-4))-

Molecular Formula: C24H42O19Molecular Weight: 634.578880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: BRHHWBDLMUBZQQ-JZEMXWCPSA-N

• LAMINARITETRAOSE
IUPAC Name: (3R,4S,5R,6R)-4-[(3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 26212-72-6
Synonyms: Laminaritetraose, CTK8G0484, AG-E-81956, Laminaritetraose(6CI,7CI,8CI); Laminara-tetraose; Laminaritetrose

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: OLBQXBHLZOAVSV-BJSXIJIWSA-N

• Lewis A Trisaccharide
IUPAC Name: N-[(3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 56570-03-7
Synonyms: Lewis a Trisaccharide, 2-Acetamido-2-deoxy-4-O-(|A-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-D-glucopyranose, Gal1-b-3[Fuc1-|A-4]GlcNAc

Molecular Formula: C20H35NO15Molecular Weight: 529.492 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: CFDVGUXRLQWLJX-LUWXMQACSA-N

• Lewis A Trisaccharide, Methyl Glycoside
IUPAC Name: N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 186315-40-2
Synonyms: Lewis A Trisaccharide, Methyl Glycoside, Methyl 2-Acetamido-2-deoxy-4-O-(|A-L-fucopyranosyl)-3-O-(b-D- galactopyranosyl)-b-D-glucopyranoside, Gal1-b-3[Fuc1-|A-4]GlcNAc1-b-O-Me

Molecular Formula: C21H37NO15Molecular Weight: 543.516180 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: GGCROZRVVJQWNN-QITCBKQVSA-N

• Lewis Acids
• Lewis X Trisaccharide
IUPAC Name: N-[(2R,3R,4R,5R)-5,6-dihydroxy-1-oxo-4-[(2S,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]oxyhexan-2-yl]acetamide | CAS Registry Number: 71208-06-5
Synonyms: CID3035680, CID 4169156, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-3)-O-(beta-D-galactopyranosyl-(1-4))-2-(acetylamino)-2-deoxy-

Molecular Formula: C20H35NO15Molecular Weight: 529.489600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: ZAFUNKXZZPSTLA-MBKDEEHCSA-N

• Lewis X Trisaccharide, 4-Methylumbelliferyl Glycoside
IUPAC Name: N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxy-5-[(2S,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: 359436-57-0
Synonyms: Gal1-b-4[Fuc1-|A-3]GlcNAc-4-MU, 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(|A-L-fucopyranosyl)-4-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside

Molecular Formula: C30H41NO17Molecular Weight: 687.643040 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: PVUZBLNDARHJPS-FIVSWNKTSA-N

• LEWIS X TRISACCHARIDE,METHYL GLYCOSIDE
IUPAC Name: N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-[(2S,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: 176106-81-3
Synonyms: Lewis X Trisaccharide, Methyl Glycoside, FUC-(1-3)MAG-(4-1)GAL, 1uz8, AC1NRB6N, FT-0670782, Gal1-b-4[Fuc1-|A-3] GlcNAc1-b-O-Me, Methyl 2-Acetamido-2-deoxy-3-O-(|A-L-fucopyranosyl)-4-O-(b-D- galactopyranosyl)-b-D-glucopyranoside, N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-[(2S,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

Molecular Formula: C21H37NO15Molecular Weight: 543.516180 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: RWKWUCRJWBOBDY-PQEMEVISSA-N

• LEWISBTETRASACCHARIDE
IUPAC Name: N-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 80081-06-7
Synonyms: Lewis b Tetrasaccharide, Fucalpha1,2Galbeta1,3(Fucalpha1,4)GlcNAc, Lewis-b tetrasaccharide, Leb, AGN-PC-015JTB, CTK8G0563, AG-H-21107, N-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide

Molecular Formula: C26H45NO19Molecular Weight: 675.630800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: OXNGKCPRVRBHPO-UHFFFAOYSA-N

• LEWISYTETRASACCHARIDE
IUPAC Name: pentapotassium;[(2R,3R,4S,5S)-3,4,5,6-tetrasulfonatooxyoxan-2-yl]methyl sulfate | CAS Registry Number: 82993-43-9
Synonyms: Mannose Pentasulfate, Potassium Salt, Technical Grade, 2-Acetamido-2-deoxy-3-O-(|A-L-fucopyranosyl)-4-O-[2-O-(|A-L-fucopyranosyl)-b-D-galactopyranosyl]-D-glucopyranoside, Fuc1-|A-2Gal1-b-4[Fuc1-|A-3]GlcNAc, 359436-63-8

Molecular Formula: C6H7K5O21S5Molecular Weight: 770.923680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: PWKOEMUICVNKKC-ROGCYDKWSA-I

• LINEAR B TRISACCHARIDE [GAL-A1-3GAL-SS1-4GLCNAC]
IUPAC Name: N-[(3R,4R,5S,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-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 101627-01-4
Synonyms: LinearBtrisaccharide, alphaGal1-3betaGal1-4GlcNAc, Galalpha1-3Galbeta1-4GlcNAc, Linear B trisaccharide, CHEBI:18217, alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-GlcNAc, alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc, AC1NUSJR, Epitope ID:141496, SCHEMBL6806198, Gal(a1-3)Gal(b1-4)GlcNAc, gal-alpha-1,3-gal-beta-1,4-GlcNAc, W-200652, alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc, O_FULL_21000000000000_GS_485_c3, 4-O-(3-O-alpha-D-Galactopyranosyl-beta-D-galactopyranosyl)-2-acetylamino-2-deoxy-D-glucopyranose, N-[(3R,4R,5S,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-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, WURCS=1.0/3,2/[22112h|1,5][12112h|1,5][X2122h|1,5|2*NCC/3=O]1+1,2+3|2+1,3+4

Molecular Formula: C20H35NO16Molecular Weight: 545.491 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: NNISLDGFPWIBDF-MPRBLYSKSA-N

• LS TETRASACCHARIDE D
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(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-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 100789-83-1
Synonyms: D0G6RU, ILRKELAUAFUGGJ-QUBYPVFHSA-N, NE-1530

Molecular Formula: C37H62N2O29Molecular Weight: 998.888 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: ILRKELAUAFUGGJ-QUBYPVFHSA-N

• LYSOGANGLIOSIDE GM1
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid;azane | CAS Registry Number: 171483-40-2
Synonyms: LYSO-GANGLIOSIDE GM1, BOVINE

Molecular Formula: C55H100N4O30Molecular Weight: 1297.403 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 32

InChIKey: YQTZTHWHSZKVRN-UVMZBQDWSA-N

• M-Amino Acetanilide Hydrochloride
IUPAC Name: N-(3-aminophenyl)acetamide hydrochloride | CAS Registry Number: 621-35-2
Synonyms: m-Aminoacetanilide, hydrochloride, NSC1700, 3-Acetylaminoaniline hydrochloride, AIDS019183, AIDS-019183, CID458805, SBB003698, 1-Acetylamino-3-aminobenzene hydrochloride, Acetamide, N-(3-aminophenyl)-, monohydrochloride

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NALDFXSDXQXFPL-UHFFFAOYSA-N

• Maltotetraose
IUPAC Name: 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[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: 34612-38-9
Synonyms: maltotetraose, Mannan, CID870, DB02237, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-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, 76081-94-2, CTT

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: LUEWUZLMQUOBSB-UHFFFAOYSA-N

• MAN5GLCNAC
IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3S,4S,5S,6R)-6-[[(2S,3S,4S,5R,6R)-3,5-dihydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 74385-50-5

Molecular Formula: C38H65NO31Molecular Weight: 1031.910800 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: ONKKRHDCADDMHT-DKEJTUOVSA-N

• MANNOTETRAOSE
IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-3-hydroxy-2-(hydroxymethyl)-5,6-bis[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3634-02-4
Synonyms: Mannotetraose, alpha-Mannotetraose, CID3082008, 51327-76-5, alpha-D-Mannopyranose, O-alpha-D-mannopyranosyl-(1-2)-O-alpha-D-mannopyranosyl-(1-2)-O-alpha-D-mannopyranosyl-(1-2)-, D-Mannose, O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-, Mannose, O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-, D-

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: RNDXVZITNYDUMC-YLYXQHNGSA-N

• MANNOTRIOSE-(FUCOSYL-DI-[N-ACETYLGLUCOSAMINE]),BIS(SIALYL-GALACTOSYL-N-ACETYLGLUCOSAMINYL)-AMMONIUM SALT
IUPAC Name: diazanium;(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6S)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,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-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-2,4-dihydroxy-6-oxo-1-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 108341-22-6
Synonyms: A2F N-Glycan

Molecular Formula: C90H154N8O66Molecular Weight: 2404.212 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 66

InChIKey: AHSUFVPULQSNHG-IDLIUYBUSA-N

• MANNOTRIOSE-(FUCOSYL-DI-[N-ACETYLGUCOSAMINE]),MONO-SIALYL-BIS(GALACTOSYL-N-ACETYLGLUCOSAMINYL)-AMMONIUM SALT (CAS: 189896-08-0)
• MANNOTRIOSE-DI-(N-ACETYL-D-GLUCOSAMINE),TRIS(SIALYL-GALACTOSYL-N-ACETYL-D-GLUCOSAMINYL)-AMMONIUM SALT
IUPAC Name: triazanium;(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4S,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,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-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5S,6S)-2-[[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,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-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxyoxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 145164-24-5
Synonyms: A3 N-Glycan, W-201278, Mannotriose-di-(N-acetyl-D-glucosamine), tris(sialyl-galactosyl-N-acetyl-D-glucosaminyl

Molecular Formula: C109H187N11O80Molecular Weight: 2931.692 [g/mol]
H-Bond Donor: 50H-Bond Acceptor: 80

InChIKey: JATZKACNVAAUGX-WKSHTUBVSA-N

• METHYL-6'-DEOXY-6'-FLUOROISOMALTOSIDE TRISACCHARIDE
IUPAC Name: (2R,3S,4S,5R,6S)-2-[[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6S)-6-(fluoromethyl)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxymethyl]-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 116730-85-9
Synonyms: Mdfimt, CID3082806, Methyl-6''-deoxy-6'-fluoroisomaltoside trisaccharide, alpha-D-Glucopyranoside, methyl O-6-deoxy-6-fluoro-alpha-D-glucopyranosyl-(1-6)-O-alpha-D-glucopyranosyl-(1-6)-

Molecular Formula: C19H33FO15Molecular Weight: 520.454723 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: IGBNITBDNCLXEX-AVTCSYNJSA-N

• MONOSIALOGANGLIOSIDE GM1
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[(E,2R,3S)-3-hydroxy-2-(icosanoylamino)icos-4-enoxy]-2-(hydroxymethyl)oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 37758-47-7
Synonyms: GM1 Ganglioside, AIDS000492, AIDS-000492, CID6473724, Galactosyl-N-acetylgalactosaminyl-(N-acetylneuraminyl)- galactosyl-glucosylceramide

Molecular Formula: C77H139N3O31Molecular Weight: 1602.929060 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: GTTLZSUWCRJZRC-CRQBLQEMSA-N

• MONOSIALOGANGLIOSIDE GM2
IUPAC Name: (2R,4R,5S,6S)-5-acetamido-2-[[(2R,3S,4S,5R,6S)-5-[(2R,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2R,3S)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxymethyl]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 19600-01-2
Synonyms: Ganglioside GM2, Tay-Sachs ganglioside, GM2 (ganglioside), |A-D-GalNAc-(1 inverted exclamation marku4)-[|A-Neu5Ac-(2 inverted exclamation marku3)]-|A-D-Gal-(1 inverted exclamation marku4)-|A-D-Glc-(1?1)-N-octadecanoylsphingosine

Molecular Formula: C68H123N3O26Molecular Weight: 1398.708720 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: USMMPBVNWHAJBE-YMEOXFOQSA-N

• MONOSIALYL,MONOFUCOSYLLACTO-N-TETRAOSE
IUPAC Name: (2S,4S,5R,6S)-5-acetamido-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-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 84061-53-0
Synonyms: Monofucosyllacto-N-tetraose

Molecular Formula: C43H72N2O33Molecular Weight: 1145.030 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: ORKBHQHNIGRMPV-OQVQZLGNSA-N

• N,N',N'',N''',N''''-Pentaacetylchitopentaose
• N,N',N''-Triacetylchitotriose
IUPAC Name: N-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 38864-21-0
Synonyms: chitotriose, N-Acetylchitotriose, N,N',N'-TRIACETYLCHITOTRIOSE, CID5070942

Molecular Formula: C24H41N3O16Molecular Weight: 627.592840 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: LRDDKCYRFNJZBX-UHFFFAOYSA-N

• N,N',N',N',N'-PENTAACETYL CHITOPENTAOSE
IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 36467-68-2
Synonyms: Pentaacetyl-Chitopentaose, O-CHI5, Penta-N-acetylchitopentaose, N-ACETYLCHITOPENTAOSE, CHEMBL2289058, NI, NII, NIII, NIV, NV-Pentaacetylchitopentaose, N-I,N-II,N-III,N-IV,N-V-PENTAACETYLCHITO-PENTAOSE, WURCS=1.0/5,4/[12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][X2122h|1,5|2*NCC/3=O]1+1,2+4|2+1,3+4|3+1,4+4|4+1,5+4

Molecular Formula: C40H67N5O26Molecular Weight: 1033.977880 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: BZBKTWJIYTYFBH-YSJWDAEMSA-N

• N,N'-DIACETYL-1-(N-SS-L-ASPARTYL)-SS-CHITOBIOSE
IUPAC Name: 4-[[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid | CAS Registry Number: 29625-73-8
Synonyms: N2-Asn, AC1N9GBU, A3432_SIGMA, beta-D-GlcNAc-(1->4)-beta-D-GlcNAc-1-N-Asn, N,N'-Diacetyl-1-(N-beta-L-aspartyl)-beta-chitobiose, |A-D-GlcNAc-(1 inverted exclamation marku4)-|A-D-GlcNAc-1-N-Asn, N,N inverted exclamation marka-Diacetyl-1-(N-|A-L-aspartyl)-|A-chitobiose, 2-Acetamido-4-O-(2-acetamido-2-deoxy-|A-D-glucopyranosyl)-1-N-(|A-L-aspartyl)-2-deoxy-|A-D-glucopyranosylamine, 2-Acetamido-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-1-N-(beta-L-aspartyl)-2-deoxy-beta-D-glucopyranosylamine, 4-[[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid

Molecular Formula: C20H34N4O13Molecular Weight: 538.502960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: AHYSACAYJKXBGC-UHFFFAOYSA-N

• N,N'-Diacetylchitobiose
IUPAC Name: N-[2-[5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 35061-50-8
Synonyms: chitobiose, Chitodextrin, diacetylchitobiose, N,N'-diacetylchitobiose, NAGOS-2, N-Acetylgalactosamino-dimer, CHEBI:323981, DI(N-ACETYL-D-GLUCOSAMINE), CPD-8945, CID656440, DB03013, N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl group, 2-Acetamido-2-deoxy-4-O- (2-acetamido-2-deoxy- beta-D -gluco- pyranoxyl)-D -glucopyranose, 577-76-4, CBS, N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-[2-(5-Acetylamino-4,6-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl]-acetamide, N-[2-[5-acetylamino-4,6-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihyrdoxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide

Molecular Formula: C16H28N2O11Molecular Weight: 424.400320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CDOJPCSDOXYJJF-UHFFFAOYSA-N

• N,N-DIACETYLCHITOBIOSE
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 2706-64-1
Synonyms: Lacdinac, Di-N-acetylchitobiose, Bis(N-acetyl)chitobiose, N,N'-diacetylchitobiose, N,N-Diacetylchitobiose, N,N'-Diacetylchitobioside, CHEBI:50668, CID160244, 1932C383-46A2-4208-BFB3-CF6AB92B8A23, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucose, 2-(Acetylamino)-4O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucose, 13088-78-3, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-aldehydo-D-glucose, 21950-31-2, 24870-43-7, 29657-56-5, 35061-50-8

Molecular Formula: C16H28N2O11Molecular Weight: 424.400320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PLJAKLUDUPBLGD-VLWZLFBZSA-N

• N-Acetyl-D-lactosamine
IUPAC Name: N-[(2R,4R,5S,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 32181-59-2
Synonyms: N-acetyllactosamine, BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE, beta-D-galactosyl-1,4-N-acetyl-D-glucosamine, beta-D-galactosyl-1,4-N-acetyl-beta-D-glucosamine

Molecular Formula: C14H25NO11Molecular Weight: 383.348400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: KFEUJDWYNGMDBV-FOTVOWFSSA-N

• N-Acetylglucosamine
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• N-ACETYLGLUCOSAMINE HEXASACCHARIDE 1-4
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-bis[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 13319-33-0
Synonyms: (Glcnac)6 (1-4), N-Acetylglucosamine hexasaccharide 1-4, CID3082034, beta-D-Glucopyranose, 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)-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: C48H80N6O31Molecular Weight: 1237.170400 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: QHXJHQUGUOEOLW-YZIYJOPFSA-N

• N-ACETYLLACTOSAMINE 6-SULFATE SODIUM SALT
IUPAC Name: sodium;[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl sulfate | CAS Registry Number: 145447-78-5
Synonyms: Gal|A-(1-4)-GlcNAc(6S), N-Acetyllactosamine 6-Sulfate Sodium Salt, 90%, 2-(Acetylamino)-2-deoxy-4-O-|A-D-galactopyranosyl-D-glucose 6-(Hydrogen Sulfate) Monosodium Salt

Molecular Formula: C14H24NNaO14SMolecular Weight: 485.393429 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: HYBYWGBGWQCPKW-UYYNWBDWSA-M

• N-ACETYLLACTOSAMINE HEPTAACETATE
IUPAC Name: [(3S,4R,5S,6S)-5-acetamido-4,6-diacetyloxy-3-[(2S,3S,4S,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 73208-61-4
Synonyms: N-Acetyllactosamine heptaacetate, CTK8G1546, AG-L-66233

Molecular Formula: C28H39NO18Molecular Weight: 677.605160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: XKTWMUHXXMTTHP-IPOZJNLQSA-N

• N-Acetyllactosamine Heptaacetate 98
IUPAC Name: [(3R,4R,5S,6R)-5-acetamido-4,6-diacetyloxy-3-[(2R,3S,4R,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 36954-63-9
Synonyms: [(3R,4R,5S,6R)-4,6-bis(acetyloxy)-5-acetamido-3-{[(2R,3S,4R,5S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate

Molecular Formula: C28H39NO18Molecular Weight: 677.605160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: XKTWMUHXXMTTHP-ZPIIPPMVSA-N

• N-ACETYLNEURAMINLACTO-N-TETRAOSE A
IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-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-4-hydroxy-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: 64003-53-8
Synonyms: CHEBI:60596, CTK8G3094, AG-G-39325, NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)Glc, F_FULL_31010000000000_GS_4636_c2, LS-Tetrasaccharidea; LSTa; SLNT-a; Sialyllacto-N-tetraose a, 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulonosyl-(2->6)-beta-D-galactosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucosyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose, 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, alpha-Neu5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp

Molecular Formula: C37H62N2O29Molecular Weight: 998.884180 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: LZIAPCWNARELDV-UDDYFYEPSA-N


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