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CHEMICAL products beginning with : G
351 to 400 of 20015 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GADOMELITOLUM (2 suppliers)
Compound Structure Synonyms: Gadomelitol, Vistarem, Gadomelitol [INN], Contrast agent P792, UNII-LF24366Z4O, Hydrogen (2,2',2',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-triyl)tetrakis(5-((2-((4-((4-((2-((3,5-bis(bis((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl-2,4,6-tribromo)carbamoyl)phenyl)amino)-2-oxoethyl)carbamoyl)phenyl)carbamoyl)phenyl)amino)-2-oxoethyl)amino)-5-oxopentanoato)(4-))gadolinate(1-)

Molecular Formula: C228H313Br12GdN32O116Molecular Weight: 6474.167620 [g/mol]
H-Bond Donor: 101H-Bond Acceptor: 120

InChIKey: IJXRBDZLPVFPLJ-GHGUPIJPSA-K

227622-74-4
GADOMER 17 (2 suppliers)264232-08-8
GADOPENAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[(2-morpholin-4-yl-2-oxoethyl)-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+) | CAS Registry Number: 117827-80-2
Synonyms: Gadopenamide, Gadopenamidum, Gadopenamida, UNII-VC7M3XD17L, Gadopenamidum [INN-Latin], Gadopenamida [INN-Spanish], CID3034033, (N,N-Bis(2-((carboxymethyl)((morpholinocarbonyl)methyl)amino)ethyl)glycinato(3-))gadolinium, Gadolinium, (N,N-bis(2-(((carboxy-kappaO)methyl)(2-(4-morpholinyl)-2-(oxo-kappaO)ethyl)amino-kappaN)ethyl)glycinato(3-)-kappaN,kappaO)-, Gadolinium, (N,N-bis(2-((carboxymethyl)(2-(4-morpholinyl)-2-oxoethyl)amino)ethyl)glycinato(3-))-

Molecular Formula: C22H34GdN5O10Molecular Weight: 685.782860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: DUKPLGYBRQILLM-UHFFFAOYSA-K

117827-80-2
Gadopentetate (17 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydron | CAS Registry Number: 80529-93-7
Synonyms: Gadolinium dtpa, Gadopentetic acid, Acide gadopentetique [French], Acido gadopentetico [Spanish], Acidum gadopenteticum [Latin], Gadolinium diethylenetriamine pentaacetic acid, Gadolinate(2-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, dihydrogen, 86050-77-3, Gadolinate(2-), (N,N-bis(2-(bis((carboxy-kappaO)methyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-, dihydrogen

Molecular Formula: C14H20GdN3O10Molecular Weight: 547.572700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IZOOGPBRAOKZFK-UHFFFAOYSA-K

80529-93-7
Gadopentetate Dimeglumine (30 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 86050-77-3
Synonyms: Magnevist, Resovist, Gadolinium dtpa, Dimeglumine-gadolinium-dtpa, Gadolinium-DTPA-dimeglumine, UNII-RH248G8V27, GADOPENTETATE DIMEGLUMINE, SHL 451A, HSDB 7548, Gadopentetic acid dimeglumine salt, 80529-93-7 (Parent), ZK 93035, Diethylenetriaminepentaacetic acid dimeglumine salt gadolinium chelate, Gadolinate(2-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, dihydrogen, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2)

Molecular Formula: C28H54GdN5O20Molecular Weight: 937.999860 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 25

InChIKey: LGMLJQFQKXPRGA-VPVMAENOSA-K

86050-77-3
Gadopentetate monomeglumine (20 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[carboxylatomethyl(carboxymethyl)amino]ethyl]amino]acetate;gadolinium(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 92923-57-4
Synonyms: MOLI000975, Gadopentetate Monomeglumine, AC1L9OZ1, Meglumine gadopentetate (JAN), AT-25077, D09795

Molecular Formula: C21H37GdN4O15Molecular Weight: 742.786280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: LZQIEMULHFPUQY-BMWGJIJESA-K

92923-57-4
Gadoterate meglumine (7 suppliers)92943-93-6
Gadoteric Acid (17 suppliers)
Compound Structure IUPAC Name: gadolinium(3+); 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 72573-82-1
Synonyms: Gadoteric acid, CID3085828

Molecular Formula: C16H28GdN4O8+3Molecular Weight: 561.665520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GFSTXYOTEVLASN-UHFFFAOYSA-N

72573-82-1
Gadoteridol (17 suppliers)
Compound Structure IUPAC Name: gadolinium(3+); 2-[4-(2-hydroxypropyl)-7,10-bis(2-oxido-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate | CAS Registry Number: 120066-54-8
Synonyms: Gadoteridolum, ProHance, Prohance Multipack, GADOTERIDOL, Gadolinium-HP-DO3A, Gadolinium-HP-Do 3A, Gadoteridolum [INN-Latin], GD-HP-DO 3A, UNII-0199MV609F, HSDB 7549, SQ 32692, (10-(2-Hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato)gadolinium, 1,4,7,10-Tetraazacyclododecan-1,4,7-triacetic acid, 10-(2-hydroxypropyl)-, gadolinium complex, Gadolinium, (10-(2-(hydroxy-kappaO)propyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-kappaN1,kappaN4,kappaN7,kappaN10,kappaO1,kappaO4,kappaO7)-, Gadolinium, (10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-N(sup 1),N(sup 4),N(sup 7),N(sup 10),O(sup 1),O(sup 4),O(sup 7),O(sup 10))-

Molecular Formula: C17H29GdN4O7Molecular Weight: 558.684760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DPNNNPAKRZOSMO-UHFFFAOYSA-K

120066-54-8
Gadoteridol Related Compound A 10-(2-Hydroxypropyl)-1,4,7,10-Tetraazacyclodedodecane-1,4,7-Triaacetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-(2-hydroxypropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 120041-08-9
Synonyms: calteridol, CHEBI:37387, 2,2',2''-[10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetic acid, 1,4,7,10-Tetraazacyclododecane-1,4,7-triaceticacid, 10-(2-hydroxypropyl)-, ACMC-20mop4, AC1Q5WLP, SureCN277275, AC1L1TS5, CHEMBL1615776, CTK0H8060, LS-187153, 10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid, 2-[4,7-bis(carboxymethyl)-10-(2-hydroxypropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Molecular Formula: C17H32N4O7Molecular Weight: 404.458580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IQUHNCOJRJBMSU-UHFFFAOYSA-N

120041-08-9
Gadoteridol Related Compound B1,4,7,10-Tetraazacyclododecane-1,4,7-Triacetic Acid, Monogadolinium Salt (9 suppliers)
Compound Structure IUPAC Name: 2-[4,7-bis(carboxylatomethyl)-1,4,7-triaza-10-azanidacyclododec-1-yl]acetate;gadolinium(3+) | CAS Registry Number: 112188-16-6
Synonyms: Gd(DO3A), Gd-DO 3A

Molecular Formula: C14H22GdN4O6-Molecular Weight: 499.597680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VXYQJCHCLZZIRW-UHFFFAOYSA-K

112188-16-6
Gadoteridol Related Compound C 1,4,7,10-Tetraaza-11-Oxo-Bicylco[8.2.2]Tetradecane-4,7-Diacetic Acid (4 suppliers)220182-19-4
Gadoversetamide (11 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+) | CAS Registry Number: 131069-91-5
Synonyms: Optimark, GADOVERSETAMIDE, Optimark (TN), gadolinium(+3) cation, Gadoversetamide (JAN/USP/INN), Gadoversetamide [USAN:INN:BAN], CID444013, DB00538, D01646, 2-[bis[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate

Molecular Formula: C20H34GdN5O10Molecular Weight: 661.761460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: HBEAOBRDTOXWRZ-UHFFFAOYSA-K

131069-91-5
GADOXANUM (2 suppliers)177072-49-0
GADOXETATE DISODIUM (9 suppliers)
Compound Structure IUPAC Name: disodium; 2-[[(2S)-2-[bis(carboxymethyl)amino]-3-(4-ethoxyphenyl)propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid; gadolinium | CAS Registry Number: 135326-22-6
Synonyms: Primovist, Eovist, Eovist injection, Gadolinium EOB DTPA, UNII-HOY74VZE0M, Gd-(S)-EOB-DTPA

Molecular Formula: C23H33GdN3Na2O11+2Molecular Weight: 730.751160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: CMCJQFVJLCWMBD-FCQHKQNSSA-N

135326-22-6
GADOXETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[bis(2-oxido-2-oxoethyl)amino]-3-(4-ethoxyphenyl)propyl]-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydron | CAS Registry Number: 135326-11-3
Synonyms: Gadoxetic acid, Gadoxetic acid [INN], UNII-3QJA87N40S, CID219084

Molecular Formula: C23H30GdN3O11Molecular Weight: 681.747800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: PCZHWPSNPWAQNF-LMOVPXPDSA-K

135326-11-3
GADPH (79-86) (PORCINE) (6 suppliers)122268-34-2
GADUSOL (6 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one | CAS Registry Number: 76663-30-4
Synonyms: Gadusol, CID195955, 1,4,5-Trihydroxy-5-hydroxymethyl-2-methoxycyclohex-1-en-3-one, 2-Cyclohexen-1-one, 3,5,6-trihydroxy-5-(hydroxymethyl)-2-methoxy-

Molecular Formula: C8H12O6Molecular Weight: 204.177280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KENOUOLPKKQXMX-UHFFFAOYSA-N

76663-30-4
Gaegurin 1 (reduced)(9CI) (0 suppliers)160299-67-2
Gaegurin 2 (reduced)(9CI) (0 suppliers)160299-68-3
GAEGURIN 3 (REDUCED) (2 suppliers)160299-69-4
GAEGURIN 4 (REDUCED) (2 suppliers)160274-75-9
GAEGURIN 5 (REDUCED) (2 suppliers)160325-67-7
GAFAC RA-600 (8 suppliers)
Compound Structure IUPAC Name: 2-decoxyethanol;phosphoric acid | CAS Registry Number: 12674-35-0
Synonyms: 2-(decyloxy)ethanol- phosphoric acid(1:1), 121273-62-9, Deceth-4 phosphate, Deceth-6 phosphate, Polyethylene glycol 200 decyl ether phosphate, AC1L2W0X, AC1Q6RU5, PEG-4 Decyl ether phosphate, PEG-6 Decyl ether phosphate, Polyethoxylated decanol phosphate, 2-decoxyethanol; phosphoric acid, Decyl alcohol ethoxylated, phosphate, AR-1C8875, Decylalcohol, ethoxylated, phosphated, Decyl alcohol, ethoxylated, phosphate, Polyoxyethylene (4) decyl ether phosphate, Polyoxyethylene (6) decyl ether phosphate, Polyethylene glycol 300 decyl ether phosphate, 2-(decyloxy)ethanol - phosphoric acid (1:1), Poly(oxy-1,2-ethanediyl), alpha-decyl-omega-hydroxy-, phosphate

Molecular Formula: C12H29O6PMolecular Weight: 300.328822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DKELNUBFYRNPMB-UHFFFAOYSA-N

12674-35-0
Gafac RD 720 (0 suppliers)100092-50-0
Gafgard 233D (0 suppliers)79031-32-6
Gafquat 234 (0 suppliers)105935-09-9
GAGAMININE (6 suppliers)
Compound Structure IUPAC Name: [(1S)-1-[(3S,9R,10R,12R,13R,14R,17R)-3,8,14,17-tetrahydroxy-10,13-dimethyl-12-[(E)-3-phenylprop-2-enoyl]oxy-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl] pyridine-3-carboxylate | CAS Registry Number: 41060-37-1
Synonyms: Gagaminine, CID6441044, Pregn-5-ene-3,8,12,14,17,20-hexol, 12-((2E)-3-phenyl-2-propenoate) 20-(3-pyridinecarboxylate), (3beta,12beta,14beta,17alpha,20S)-

Molecular Formula: C36H43NO8Molecular Weight: 617.728520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CQLUYSHACKIUHL-LQAUVMAVSA-N

41060-37-1
GAILLARDOSIDE (3 suppliers)117479-91-1
GAKIC(Glycine,L-Arginine Hcl,Calcium KIC) (0 suppliers)
Gal Beta(1-3)[Glcnac Beta(1-6)]Galnac-Alpha-Thr (7 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxy-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminobutanoic acid | CAS Registry Number: 186600-27-1
Synonyms: G0343, Gal beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr

Molecular Formula: C26H45N3O18Molecular Weight: 687.644800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: YQNQEZMFMBODFK-AFBIBDJRSA-N

186600-27-1
GAL BETA(1-3)[NEU5AC ALPHA(2-6)]GALNAC-ALPHA-PNP,>95.0%(LC) (5 suppliers)
Compound Structure 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: C31H45N3O21Molecular Weight: 795.696500 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: OQZSJFGKSKBLDR-NBPCBCCCSA-N

1316822-90-8
Gal Beta(1-3)[Neu5Ac Alpha(2-6)]Glcnac-Beta-Pnp (8 suppliers)
Compound Structure 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: C31H45N3O21Molecular Weight: 795.696500 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: OQZSJFGKSKBLDR-VBVYDDFXSA-N

754954-71-7
Gal Beta(1-3)Galnac-Beta-Pnp (9 suppliers)
Compound Structure 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: C20H28N2O13Molecular Weight: 504.441920 [g/mol]
H-Bond Donor: 7H-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 (8 suppliers)
Compound Structure 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: C32H48N2O23Molecular Weight: 828.723120 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: UUSZRTFVRDAQGP-RMCKFCKISA-N

148705-09-3
Gal Beta(1-4)Glcnac Beta(1-3)Gal Beta(1-4)Glc-Beta-Pnp (6 suppliers)
Compound Structure 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: C32H48N2O23Molecular Weight: 828.723120 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: UVJJUCUTPFYZNV-DFCDGZKBSA-N

197526-33-3
GAL-021 (3 suppliers)
Compound Structure 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: C11H22N6OMolecular Weight: 254.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FJNLCHNQVJVCPY-UHFFFAOYSA-N

1380341-99-0
GAL-1-4-GLCNAC-1-3-FUC (7 suppliers)
Compound Structure 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: C25H46N2O15Molecular Weight: 614.637140 [g/mol]
H-Bond Donor: 11H-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 (8 suppliers)
Compound Structure 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: C38H65NO29Molecular Weight: 999.912000 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: QNSWVQWPVUZACH-XCVMNONQSA-N

62258-12-2
Gal[2346Ac]Beta(1-4)Glc[236Ac]-Beta-Mp (8 suppliers)
Compound Structure 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: C33H42O19Molecular Weight: 742.675180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: CHQFKIZJLSSYAP-JWSQQRBLSA-N

160227-12-3
Gal[236Bn]Beta(1-4)Glc[236Bn]-Beta-Mp (9 suppliers)
Compound Structure 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: C61H64O12Molecular Weight: 989.153660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GEVBSODSBYNKQA-IMBADGMBSA-N

150412-81-0
Gal[246Bn]Beta(1-4)Glc[236Bn]-Beta-Mp (9 suppliers)
Compound Structure 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: C61H64O12Molecular Weight: 989.153660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: CJVYJAHFFHWMAB-FKMGSUDKSA-N

717132-49-5
GALA1-3GALB1-4GLCB (1 supplier)110658-41-8
GALA1-3GALB1-4GLCNACB1-3GALB1-4GLCB (3 suppliers)177331-58-7
Gala3Galb4GlcNAcb3Galb4Glc (1 supplier)443660-52-4
GALACARDIN A (5 suppliers)
Compound Structure Synonyms: Galacardin A, Avoparcin alpha, 49-chloro-4B,50-di-O-alpha-D-mannopyranosyl-

Molecular Formula: C101H121Cl2N9O46Molecular Weight: 2267.980140 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 49

InChIKey: VZHGBVYVAUUUAQ-UHFFFAOYSA-N

137801-55-9
GALACARDIN B (5 suppliers)
Compound Structure Synonyms: Galacardin B, Avoparcin alpha, 49-chloro-4B-O-alpha-D-mannopyranosyl-

Molecular Formula: C95H111Cl2N9O41Molecular Weight: 2105.839540 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 44

InChIKey: WXUXPZOUSUWROU-UHFFFAOYSA-N

137801-54-8
GALACTAL (6 suppliers)
Compound Structure 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: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

29485-85-6
GALACTAN (10 suppliers)9037-55-2
GALACTAN EX GUM ARABIC (11 suppliers)
Compound Structure IUPAC Name: 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 39300-87-3
Synonyms: Galactan

Molecular Formula: C20H36O16Molecular Weight: 532.490240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: HYRUXGRHTJRKNG-UHFFFAOYSA-N

39300-87-3
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