GAL BETA(1-3)[NEU5AC ALPHA(2-6)]GALNAC-ALPHA-PNP,>95.0%(LC),GAL BETA(1-3)[NEU5AC ALPHA(2-6)]GALNAC-BETA-PNP Suppliers & Manufacturers

CHEMICAL products beginning with : G

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PRODUCT NAME

CAS Registry Number

GAL BETA(1-3)[NEU5AC ALPHA(2-6)]GALNAC-ALPHA-PNP,>95.0%(LC) (5 suppliers)

IUPAC Name: (2R,4R,5R)-5-acetamido-2-[[(3R,5S,6R)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 1316822-90-8
Synonyms: G0377, Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP

Molecular Formula:	C₃₁H₄₅N₃O₂₁	Molecular Weight:	795.696500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: OQZSJFGKSKBLDR-NBPCBCCCSA-N

1316822-90-8

GAL BETA(1-3)[NEU5AC ALPHA(2-6)]GALNAC-BETA-PNP (1 supplier)

GAL BETA(1-3)[NEU5AC ALPHA(2-6)]GALNAC-BETA-PNP, (1 supplier)

Gal Beta(1-3)[Neu5Ac Alpha(2-6)]Glcnac-Beta-Pnp (8 suppliers)

IUPAC Name: (2R,4R,5R,6R)-5-acetamido-2-[[(2S,3S,4R,5S,6S)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 754954-71-7
Synonyms: G0347, Gal beta(1-3)[Neu5Ac alpha(2-6)]GlcNAc-beta-pNP

Molecular Formula:	C₃₁H₄₅N₃O₂₁	Molecular Weight:	795.696500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: OQZSJFGKSKBLDR-VBVYDDFXSA-N

754954-71-7

GAL BETA(1-3)GALNAC BETA(1-3)GAL ALPHA(1-4)GAL BETA(1-4)GLC-BETA-PNP (1 supplier)

Gal Beta(1-3)Galnac-Beta-Pnp (9 suppliers)

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

59837-15-9

Gal Beta(1-3)Glcnac Beta(1-3)Gal Beta(1-4)Glc-Beta-Pnp (9 suppliers)

IUPAC Name: N-[(2S,3S,4R,5S,6S)-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 148705-09-3
Synonyms: Gal beta(1-3)GlcNAc beta(1-3)Gal beta(1-4)Glc-beta-pNP, CTK8B4053, ANW-43775, G0348

Molecular Formula:	C₃₂H₄₈N₂O₂₃	Molecular Weight:	828.723120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: UUSZRTFVRDAQGP-RMCKFCKISA-N

148705-09-3

GAL BETA(1-4)[NEU5AC ALPHA(2-6)]GLCNAC-BETA-PNP (1 supplier)

GAL BETA(1-4)[NEU5AC ALPHA(2-6)]GLCNAC-BETA-PNP,>90.0%(LC) (1 supplier)

Gal Beta(1-4)Glcnac Beta(1-3)Gal Beta(1-4)Glc-Beta-Pnp (5 suppliers)

IUPAC Name: N-[(2S,3S,4R,5S,6S)-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 197526-33-3
Synonyms: G0351, Gal beta(1-4)GlcNAc beta(1-3)Gal beta(1-4)Glc-beta-pNP

Molecular Formula:	C₃₂H₄₈N₂O₂₃	Molecular Weight:	828.723120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: UVJJUCUTPFYZNV-DFCDGZKBSA-N

197526-33-3

GAL-021 (7 suppliers)

IUPAC Name: 2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 1380341-99-0
Synonyms: GAL021, SCHEMBL9105353, GAL 021, FJNLCHNQVJVCPY-UHFFFAOYSA-N, AKOS030629509, CS-6340, HY-101422, C000593146, N-(4,6-Bis-n-propylamino-[1,3,5]triazin-2-yl)-N,O-dimethyl-hydroxylamine, N-(4,6-Bis-n-propylamino-[1,3,5]-triazin-2-yl)-N,O-dimethyl-hydroxylamine

Molecular Formula:	C₁₁H₂₂N₆O	Molecular Weight:	254.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FJNLCHNQVJVCPY-UHFFFAOYSA-N

1380341-99-0

GAL-021 sulfate (3 suppliers)

1380342-00-6

GAL-1-4-GLCNAC-1-3-FUC (3 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[(2S,3S,4R,5S,6S)-2-(5-aminopentyl)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 160243-25-4
Synonyms: Gal-1-4-glcnac-1-3-fuc, CID3083489, 5-Aminopentyl O-galactopyranosyl-1-4-O-(2-acetamido-2-deoxyglucopyranosyl)-1-3-fucopyranoside, alpha-L-Galactopyranoside, 5-aminopentyl O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-6-deoxy-

Molecular Formula:	C₂₅H₄₆N₂O₁₅	Molecular Weight:	614.637140 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: VRXKBBPRDGIBPB-BEMBIUEJSA-N

160243-25-4

GAL-BETA1,3(FUC-A1,4)GLCNAC-BETA1,3GAL-BETA1,4(FUC-A1,3)GLC (7 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,5-trihydroxy-6-oxo-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-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: 62258-12-2
Synonyms: Lndfh-II, Lacto-N-difucohexose II, CID124919, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-3)-O-(O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-beta-D-galactopyranosyl-(1-4))-

Molecular Formula:	C₃₈H₆₅NO₂₉	Molecular Weight:	999.912000 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	29

InChIKey: QNSWVQWPVUZACH-XCVMNONQSA-N

62258-12-2

GAL[2346AC]B(1-3)GALN3[46BZD]-B-MP (1 supplier)

GAL[2346AC]B(1-3)GLCN3[46BZD]-B-MP (1 supplier)

GAL[2346AC]B(1-3)GLCNPHTH[46BZD]-B-MP (1 supplier)

GAL[2346AC]BETA(1-3)GALN3[46BZD]-BETA-MP (1 supplier)

GAL[2346AC]BETA(1-3)GALN3[46BZD]-BETA-MP,>95.0%(LC) (1 supplier)

GAL[2346AC]BETA(1-3)GLCN3[46BD]-BETA-MP (1 supplier)

GAL[2346AC]BETA(1-3)GLCN3[46BZD]-BETA-MP (1 supplier)

GAL[2346AC]BETA(1-3)GLCN3[46BZD]-BETA-MP,>98.0%(LC) (1 supplier)

GAL[2346AC]BETA(1-3)GLCNPHTH[46BZD]-BETA-MP (1 supplier)

GAL[2346AC]BETA(1-3)GLCNPHTH[46BZD]-BETA-MP,>97.0%(LC) (1 supplier)

Gal[2346Ac]Beta(1-4)Glc[236Ac]-Beta-Mp (6 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6S)-4,5-diacetyloxy-6-(4-methoxyphenoxy)-3-[(2S,3S,4S,5S,6S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 160227-12-3
Synonyms: LacMP per OAc, M1694, Gal[2346Ac]beta(1-4)Glc[236Ac]-beta-MP, 4-Methoxyphenyl 4-O-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranoside

Molecular Formula:	C₃₃H₄₂O₁₉	Molecular Weight:	742.675180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: CHQFKIZJLSSYAP-JWSQQRBLSA-N

160227-12-3

Gal[236Bn]Beta(1-4)Glc[236Bn]-Beta-Mp (9 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol | CAS Registry Number: 150412-81-0
Synonyms: Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP, CTK8B3525, ANW-42671

Molecular Formula:	C₆₁H₆₄O₁₂	Molecular Weight:	989.153660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GEVBSODSBYNKQA-IMBADGMBSA-N

150412-81-0

Gal[246Bn]Beta(1-4)Glc[236Bn]-Beta-Mp (9 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-2-[(2S,3R,4S,5S,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol | CAS Registry Number: 717132-49-5
Synonyms: LacMP 3'-OH, per OBn, M1727, Gal[246Bn]beta(1-4)Glc[236Bn]-beta-MP, 4-Methoxyphenyl 4-O-(2,4,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside

Molecular Formula:	C₆₁H₆₄O₁₂	Molecular Weight:	989.153660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: CJVYJAHFFHWMAB-FKMGSUDKSA-N

717132-49-5

GAL[2AC,346BN]BETA(1-3)GLCNPHTH[46BZD]-BETA-MP (1 supplier)

GAL[2AC,346BN]BETA(1-3)GLCNPHTH[46BZD]-BETA-MP, (1 supplier)

GAL[3ALL,246BN]BETA(1-3)GLCNPHTH[6BN]-BETA-MP (1 supplier)

GAL[3ALL,246BN]BETA(1-3)GLCNPHTH[6BN]-BETA-MP, (1 supplier)

GALA (1 supplier)

IUPAC Name: (2S)-2-amino-6-[(2-hydroxyacetyl)amino]hexanoic acid | CAS Registry Number: 171262-64-9
Synonyms: Glycolic acid-lysine-amide, (2S)-2-amino-6-[(2-hydroxyacetyl)amino]hexanoic acid, N6-(2-Hydroxyacetyl)-L-lysine, SCHEMBL6183879, MFCD11617283, EN300-6474548, (2S)-2-amino-6-(2-hydroxyacetamido)hexanoic acid

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CUAIAXBEFIRPKG-LURJTMIESA-N

171262-64-9

GALA, PORE - FORMING PEPTIDEÂ� (1 supplier)

GALA, PORE-FORMING PEPTIDE (1 supplier)

GALÎ‘1-4GALÎ‘1-4GAL (1 supplier)

GALÎ‘1-4GALÎ‘1-4GALÎ‘1-4GAL (1 supplier)

GALÎ’1,4GLCNACÎ’1,2MANÎ‘1,3(GALÎ’1,4GLCNACÎ’1,2MANÎ‘1,6)MANÎ’1,4GLCNACÎ’1,4GLCNAC (1 supplier)

GALA1-2GAL-BSA (1 supplier)

GALA1-2GAL-HAS (1 supplier)

GALA1-3GAL-HSA (1 supplier)

GALA1-3GALB1-3GLCNAC-HSA (1 supplier)

GALA1-3GALB1-4(6-DEOXYGLCNAC)-HSA (1 supplier)

GALA1-3GALB1-4GLC-HSA (1 supplier)

GALA1-3GALB1-4GLCB (1 supplier)

110658-41-8

GALA1-3GALB1-4GLCNACA1-HDPE (1 supplier)

GALA1-3GALB1-4GLCNACB1-3GALB1-4GLCB (3 suppliers)

177331-58-7

Gala3Galb4GlcNAcb3Galb4Glc (1 supplier)

443660-52-4

GALACARDIN A (3 suppliers)

Synonyms: Galacardin A, Avoparcin alpha, 49-chloro-4B,50-di-O-alpha-D-mannopyranosyl-

Molecular Formula:	C₁₀₁H₁₂₁Cl₂N₉O₄₆	Molecular Weight:	2267.980140 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	49

InChIKey: VZHGBVYVAUUUAQ-UHFFFAOYSA-N

137801-55-9

GALACARDIN B (3 suppliers)

Synonyms: Galacardin B, Avoparcin alpha, 49-chloro-4B-O-alpha-D-mannopyranosyl-

Molecular Formula:	C₉₅H₁₁₁Cl₂N₉O₄₁	Molecular Weight:	2105.839540 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	44

InChIKey: WXUXPZOUSUWROU-UHFFFAOYSA-N

137801-54-8

GALACTAL (4 suppliers)

IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 29485-85-6
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, MolPort-003-933-728, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, ST5824011, G0273, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 21193-75-9

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

29485-85-6

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