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151 to 200 of 217 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• N-ACETYLNEURAMINYLFUCOSYLLACTO-N-NEO-TETRAOSE
IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5,6-dihydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-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: 111216-36-5
Synonyms: SFLNnT, Sialyl-fucosyllacto-N-neo-tetraose, N-Acetylneuraminyl-fucosyllacto-N-neo-tetraose from human milk, |A-NeuNAc-(2 inverted exclamation marku6)-|A-Gal-(1 inverted exclamation marku4)-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-(|A-Fuc-[1 inverted exclamation marku3])-Glc

Molecular Formula: C43H72N2O33Molecular Weight: 1145.025380 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: HSYHUIKGLHMONM-RDNIXPOZSA-N

• NEOAGAROTETRAOSE
IUPAC Name: 2-[2,6-bis(hydroxyamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 16033-31-1
Synonyms: Neoagarotetraose, DHAPR, CID279543, NSC130263, 2,6-Bis-(hydroxyamino)-9-beta-D-ribofuranosyl-9H-purine, 9H-Purine, 2,6-bis(hydroxyamino)-9-.beta.-D-ribofuranosyl-, 16033-28-6, D-Galactopyranose, O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-, O-3,6-Anhydro-alpha-L-galactopyranosyl(1-3)-O-beta-D-galactopyranosyl(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl(1-3)-D-galactose

Molecular Formula: C10H14N6O6Molecular Weight: 314.254760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SHMRWYRHOVJFOZ-UHFFFAOYSA-N

• NEOCARRATETRAOSE (CAS: 72826-82-5)
• NEOCARRATETRAOSE 4(1),4(3)-DISULFATE DISODIUM SALT
IUPAC Name: disodium;[(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R)-3-[(2R,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 108347-92-8
Synonyms: Neocarratetraose 41,43-disulfate disodium salt

Molecular Formula: C24H36Na2O25S2Molecular Weight: 834.637179 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 25

InChIKey: VJDGBWQZCPEBMZ-PHERPFAOSA-L

• NEOCARRATETRAOSE 4(1)-SULFATE SODIUM SALT
IUPAC Name: sodium;[(2R,3S,4R,5R,6R)-4-[[(1R,3R,4R,5R)-8-[(2S,3R,4S,5S,6R)-4-[[(1R,3R,4R,5S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 108321-78-4
Synonyms: Neocarratetraose 41-sulfate sodium salt

Molecular Formula: C24H37NaO22SMolecular Weight: 732.592149 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: OELQSMOXZBMFBA-VZRJCJMASA-M

• NIGERAN TETRASACCHARIDE (ASPERIGILLUS AWAMORI)
IUPAC Name: (2S,3R,4S,5R,6R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,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: 34321-40-9
Synonyms: Nigeran tetrasaccharide

Molecular Formula: C24H42O21Molecular Weight: 666.579 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: HEAHRYDVILRNFD-LMHBCHIKSA-N

• P-Amino-Phenyl Acetic Acid
IUPAC Name: 2-(4-aminophenyl)acetic acid | CAS Registry Number: 1197-55-3
Synonyms: 4-Aminophenylacetic acid, 4-Carboxymethylaniline, 4-Aminobenzeneacetic acid, Benzeneacetic acid, 4-amino-, (p-Aminophenyl)acetic acid, Acetic acid, (p-aminophenyl)-, p-Amino-alpha-toluic acid, (para-Aminophenyl)acetic acid, P-AMINOPHENYLACETIC ACID, CCRIS 3157, Oprea1_658624, A71352_ALDRICH, NSC 7929, EINECS 214-828-7, NSC7929, AIDS019030, AIDS-019030, BRN 2208094, LS-10982, ST5330632

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSEWAUGPAQPMDC-UHFFFAOYSA-N

• P-Aminophenylmercuric Acetate
IUPAC Name: acetyloxy-(4-aminophenyl)mercury | CAS Registry Number: 6283-24-5
Synonyms: APMA, p-(Acetoxymercuri)aniline, acetoxymercurianiline, p-Aminophenylmercuriacetate, p-Aminophenylmercuric acetate, 4-Aminophenylmercuriacetate, p-Aminophenylmercury acetate, 4-Aminophenylmercury acetate, 4-Aminophenylmercuric acetate, (Acetato)(p-aminophenyl)mercury, 4-(Acetoxymercurio)aniline, 4-APMA, A9563_ALDRICH, para-aminophenylmercuriacetate, WLN: ZR D-HG-OV1, (Acetato-O)(4-aminophenyl)mercury, A9563_SIGMA, (4-Aminophenyl)mercuric acetate, 4-(aminophenyl)mercuric acetate, NSC 7927

Molecular Formula: C8H9HgNO2Molecular Weight: 351.752560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXSUFCOOZSGWSW-UHFFFAOYSA-M

• P-GLYCOPROTEIN 3 (CAS: 146704-14-5)
• Pentasaccharide, N-4 Intermediate
• PER-O-ACETYL-N-ACETYLLACTOSAMINE
IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-4-acetyloxy-6-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 68115-84-4
Synonyms: Per-O-acetyl-N-acetyllactosamine, D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-, 3,6-diacetate, WURCS=1.0/2,1/[12112h|1,5|2*OCC/3=O|3*OCC/3=O|4*OCC/3=O|6*OCC/3=O][X2122h|1,5|2*NCC/3=O|3*OCC/3=O|6*OCC/3=O]1+1,2+4

Molecular Formula: C26H37NO17Molecular Weight: 635.572 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: PJAVNZGANGVQOC-BKVIZEMQSA-N

• RISTOTETRAOSE
IUPAC Name: 2-[3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5-trihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexanal | CAS Registry Number: 128142-69-8
Synonyms: Ristotetraose, CID195560, D-Glucose, O-alpha-D-arabinofuranosyl-(1-2)-O-alpha-D-mannopyranosyl-(1-2)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-6))-

Molecular Formula: C23H40O19Molecular Weight: 620.552300 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: VRAKWGCRAPCZBP-UHFFFAOYSA-N

• RSPACER CEP
IUPAC Name: 3-[[(2R,3R,4S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 159299-31-7
Synonyms: ZINC299804393, 1,4-Anhydro-2-O-(tert-butyldimethylsilyl)-3-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5-O-(4,4'-dimethoxytrityl)-D-ribitol

Molecular Formula: C41H59N2O7PSiMolecular Weight: 750.989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: URLPBMMJULLWTE-ZEGDCKMFSA-N

• SIALYL LEA TETRA (CAS: 127321-43-1)
• SIALYL LEWIS A,SODIUM SALT
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-2-acetamido-5,6-dihydroxy-1-oxo-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-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: 92448-22-1
Synonyms: Sialyl Lewis a, Sialyl Lea tri, Sialyl-Lewis a, SLea, 3'-Sialyl Lewis A, 3'-SLea, CID643993, a-NeuNAc-(2>3)-b-D-Gal-(1>3)-(a-L-Fuc-[1>4])-D-GlcNAc, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2>3)-O-b-D-galactopyranosyl-(1>3)-O-[6-deoxy-a-L-galactopyranosyl-(1>4)]-2-(acetylamino)-2-deoxy- (9CI), D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->3)-O-beta-D-galactopyranosyl-(1->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-

Molecular Formula: C31H52N2O23Molecular Weight: 820.744180 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: INZOTETZQBPBCE-NYLDSJSYSA-N

• SIALYL LEWIS X
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-5-acetamido-1,2-dihydroxy-6-oxo-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-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: 98603-84-0
Synonyms: sialyl Lewis x, Sialyl Lex tri, SLex, Sialyl-Lewis X, Antigens, Cd15, 3'-Sialyl-Lewis X, 3'-SLeX, SSEA 1, CHEBI:470197, 3'-Sialyl-Lewis-X tetrasaccharide, CID643990, a-NeuNAc-(2>3)-b-D-Gal-(1>4)(a-L-Fuc-[1>3])-D-GlcNAc, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2>3)-O-b-D-galactopyranosyl-(1>4)-O-[6-deoxy-a-L-galactopyranosyl-(1>3)]-2-(acetylamino)-2-deoxy- (9CI), D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2>3)-O-beta-D-galactopyranosyl-(1>4)-O-[6-deoxy-alpha-L-galactopyranosyl-(1>3)]-2-(acetylamino)-2-deoxy-

Molecular Formula: C31H52N2O23Molecular Weight: 820.744180 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: LAQPKDLYOBZWBT-NYLDSJSYSA-N

• SIALYL LEWIS X METHYL GLYCOSIDE
IUPAC Name: (2S,4S,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-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: 141612-87-5
Synonyms: Sialyl Lewis X, Methyl Glycoside, [Neu5Ac2-|A-3Gal1-b-4[Fuc1-|A-3]GlcNAc1-O-b-Me], [Methyl O-[5-Acetamido-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosylonic Acid)-2-|A-3-O-|A-D-galactopyranosyl]-1-b-4-O-[(|A-L-fucopyranosyl)-1-|A-3]-2-acetamido-2-deoxy-|A-D-glucopyranoside]

Molecular Formula: C32H54N2O23Molecular Weight: 834.770760 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: BEVDUZXAAXDNBM-YSRGTLPVSA-N

• SIALYL LEX PENTA
IUPAC Name: (2S,4R,5R)-5-acetamido-2-[(2S,3S,5S)-2-[(3S,5S,6S)-5-acetamido-6-[(3S,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-2-(hydroxymethyl)-4-[(2S,3S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-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: 127923-85-7
Synonyms: Sialyl Lewis X-Lactose, S0849, Neu5Ac alpha(2-3)Gal beta(1-4)[Fuc alpha(1-3)]GlcNAc beta(1-3)Gal beta(1-4)Glc

Molecular Formula: C43H72N2O33Molecular Weight: 1145.025380 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: QLSXTAKLCDGTLR-IDZALIKOSA-N

• SIALYL LEX TETRA (CAS: 140913-62-8)
• SIALYL-A2-6-MANNOSYL-BETA1-4-N-ACETYLGLUCOSAMINE
IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4S,5S,6S)-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-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: 125366-24-7
Synonyms: SMAG, CID3083053, Neuac-alpha(2-6)-man-beta(1-4)-glcnac, Sialyl-alpha2-6-mannosyl-beta1-4-N-acetylglucosamine, D-Glucose, O-(N-acetyl-alpha-neuraminosyl)-(2-6)-O-beta-D-mannopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-

Molecular Formula: C25H42N2O19Molecular Weight: 674.602980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: OWSNEDGPBHBCDR-RZCOEOHRSA-N

• SIALYL-FUCOSYL-LACTO-N-NORHEXAOSYLCERAMIDE (CAS: 101359-93-7)
• SIALYL-LE(A) OLIGOSACCHARIDE
IUPAC Name: 2-[2-[3-acetamido-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-methyloxan-2-yl)oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 117978-16-2
Synonyms: Sialyl-Le(a) oligosaccharide, Sialylated lacto-N-fucopentaose II, CID164055, Neuacalpha2-3Galbeta1-4-fucalpha1-glcnacbeta1-3Galbeta1-4Glc, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(O-alpha-neuraminosyl-(2-3)-beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-3)-

Molecular Formula: C41H70N2O32Molecular Weight: 1102.988700 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: GWBANRIMYAAKQB-UHFFFAOYSA-N

• SIALYLFUCOSYLLACTOSAMINOGLYCAN (CAS: 92767-35-6)
• SIALYLGLYCOPEPTIDE
IUPAC Name: disodium;5-acetamido-2-[[6-[5-acetamido-6-[2-[[6-[5-acetamido-6-[5-acetamido-6-[[(3S)-4-[[(2S)-6-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxohexan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-[3-[3-acetamido-5-[6-[[5-acetamido-2-carboxylato-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-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-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 189035-43-6
Synonyms: Sialylglycopeptide, S0523

Molecular Formula: C112H187N15Na2O70Molecular Weight: 2909.721219 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 73

InChIKey: KMJYGLJORYOCJF-OABTZWTBSA-L

• SIALYLLACTO-N-TETRAOSE A (CAS: 64003-58-8)
• SIALYLLACTO-N-TETRAOSE B
IUPAC Name: 5-acetamido-2-[[5-acetamido-6-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 64003-54-9
Synonyms: LS-Tetrasaccharide b, LST b, LST-?b, AC1N7ZT9, A4689_SIGMA, N-Acetylneuramin-lacto-N-tetraose b sodium salt, N-Acetylneuramin-lacto-N-tetraose-?b sodium salt, alpha-NeuNAc-(2->6)-(beta-D-Gal-[1->3])-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-Glc, |A-NeuNAc-(2 inverted exclamation marku6)-(|A-D-Gal-[1 inverted exclamation marku3])-|A-D-GlcNAc-(1 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-Glc, 5-acetamido-2-[[5-acetamido-6-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

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

InChIKey: SFMRPVLZMVJKGZ-UHFFFAOYSA-N

• SIALYLLACTO-N-TETRAOSE C
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: 64003-55-0
Synonyms: alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc, alpha-Neu5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp, 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, CHEBI:60596, CTK8G3094, DTXSID50678556, PUBCHEM_49792066, NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)Glc, F_FULL_31010000000000_GS_4636_c2, 4-O-[3-O-[4-O-[6-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranosyl]-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]-D-glucopyranose, WURCS=1.0/5,4/[a2d21122h|2,6|5*NCC/3=O][12112h|1,5][12122h|1,5|2*NCC/3=O][12112h|1,5][X2122h|1,5]1+2,2+6|2+1,3+4|3+1,4+3|4+1,5+4

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

InChIKey: LZIAPCWNARELDV-UDDYFYEPSA-N

• SIALYLTRANSFERASE,CYTIDINE MONOPHOSPHOACETYLNEURAMINATE-SS-GALACTOSYL(1?4)ACETYLGLUCOSAMINIDE A2?3- (CAS: 77537-85-0)
• SIALYLTRANSFERASE,CYTIDINE MONOPHOSPHOACETYLNEURAMINATEMONOSIALOGANGLIOSIDE (CAS: 60202-12-2)
• SPACER-9 CEP
IUPAC Name: 3-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 146668-73-7
Synonyms: SPACER-9CEP, AKOS015914621, I14-41211

Molecular Formula: C36H49N2O7PMolecular Weight: 652.757222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PEJGGZVVBQPTRG-UHFFFAOYSA-N

• Tetrasaccharide
IUPAC Name: (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

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

InChIKey: HDKHYSDETIRMHM-CDGFVBQXSA-N

• UDP-GALNAC
IUPAC Name: [(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 7277-98-7
Synonyms: CHEBI:57847, UDP-N-ACETYL-GALACTOSAMINE, UDP-N-acetyl-D-galactosamine dianion, uridine 5'-[3-(2-acetamido-2-deoxy-D-galactopyranosyl) diphosphate]

Molecular Formula: C17H25N3O17P2-2Molecular Weight: 605.337824 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: LFTYTUAZOPRMMI-LDDHHVEYSA-L

• 3'-Fucosyllactose
IUPAC Name: (3R,4S)-4-[[(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]oxy]-3,4-dihydro-2H-pyran-2,3-diol | CAS Registry Number: 41312-47-4
Synonyms: CTK8F5053

Molecular Formula: C11H15O5Molecular Weight: 227.233800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZWQRFZGDRBKQW-QQLNDRGWSA-N

• 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: C25H42N2O19Molecular Weight: 674.606 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: RPSBVJXBTXEJJG-GRCOFDOYSA-N

• 2-(N-6'-SIALYLLACTITYL)AMINOPYRIDINE (CAS: 85179-36-8)
• 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: C26H38N2O15Molecular Weight: 618.584320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: CBPIQIXAEQMDPR-ZKCIHQBLSA-N

• 3'-A-SIALYL-N-ACETYLLACTOSAMINE
IUPAC Name: sodium;(2R,4S,5R,6R)-5-acetamido-2-[[(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]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 81693-22-3
Synonyms: 3'-a-Sialyl-N-acetyllactosamine, 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt

Molecular Formula: C25H41N2NaO19Molecular Weight: 696.588 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: INEFLSBORUBCTG-METCSLGWSA-M

• 4-Methylumbelliferyl ?-Chitotetraose Tridecaacetate
• 3'-?-Sialyl-N-acetyllactosamine
IUPAC Name: (2R,4S,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-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: 210418-18-1
Synonyms: 3'-|A-Sialyl-N-acetyllactosamine, Neu5Ac2-|A-3Gal1-|A-4GlcNAc

Molecular Formula: C25H42N2O19Molecular Weight: 674.602980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: GVXWGQLSDZJHFY-RMKBUKBJSA-N

• 9-O-ACETYL-GD3 GANGLIOSIDE (CAS: 98743-26-1)
• 21D7 ANTIGEN (CAS: 147682-30-2)
• 3'-b-Sialyl-N-acetyllactosamine
IUPAC Name: 5-acetamido-2-[2-[5-acetamido-4,6-dihydroxy-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

Molecular Formula: C25H42N2O19Molecular Weight: 674.602980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: GVXWGQLSDZJHFY-DABLJIFWSA-N

• 1-N-ACETYL-3-NITRO-P-PHENYLENEDIAMINE
IUPAC Name: N-(4-amino-3-nitrophenyl)acetamide | CAS Registry Number: 6086-29-9
Synonyms: Ambkt1442, 4-Amino-3-nitroacetanilide, MolPort-002-473-577, NSC621133, EINECS 228-019-1, N-(4-Amino-3-nitrophenyl)acetamide, ZINC04530120, CID4563031, Acetamide, N-(4-amino-3-nitrophenyl)-

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGVDUDAXURKVCE-UHFFFAOYSA-N

• 3'A-GALACTOSYL-N-ACETYLLACTOSAMINE (CAS: 186766-48-3)
• 1,2-DI-O-TETRADECYL-3-O-A-SIALYLGLYCEROL
IUPAC Name: (2R,4S,6R)-5-acetamido-2-[(2R)-2,3-di(tetradecoxy)propoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 92131-78-7
Synonyms: DTSL, CID124772, 1,2-Di-O-tetradecyl-3-O-alpha-sialylglycerol, 1,2-Di-O-tetradecyl-3-O-alpha-sialyl-sn-glycerol, D-glycero-alpha-D-galacto-2-Nonulopyranosidonic acid, 2,3-bis(tetradecyloxy)propyl 5-(acetylamino)-3,5-dideoxy-, (R)-

Molecular Formula: C42H81NO11Molecular Weight: 776.092640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: DSKSQHKXCCKUIB-HGJVRFSMSA-N

• 2-acetamido-2-deoxy-6-O-Sialyl-D-galactopyranoside (Sia-?-2,6-GalNAc) (CAS: 948295-15-6)
• 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: C23H39NO19Molecular Weight: 633.551060 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: VMWYCXKMRSTDSP-GIGDJUIZSA-N

• 6A,4A,4A-GLUCOTETRAOSE (CAS: 35399-15-6)
• 3'-N-ACETYLNEURAMINYL-3-FUCOSYLLACTOSE, SODIUM
IUPAC Name: 5-acetamido-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-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 122560-33-2
Synonyms: SFL, A1314_SIGMA, AC1N31M2, 3'-N-Acetylneuraminyl-3-fucosyllactose sodium salt, 3 inverted exclamation marka-N-Acetylneuraminyl-3-fucosyllactose sodium salt, alpha-Neu-5Ac-(2->3)-beta-D-Gal-(1->4)-(alpha-Fuc-[1->3])-Glc, |A-Neu-5Ac-(2 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-(|A-Fuc-[1 inverted exclamation marku3])-Glc, 5-acetamido-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-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

Molecular Formula: C29H49NO23Molecular Weight: 779.692260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: FNCPZGGSTQEGGK-UHFFFAOYSA-N

• ?-2,3-sialyltransferase; PMST1 (CAS: 71124-51-1)

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