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CHEMICAL products beginning with : G
751 to 800 of 46189 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 
Gadoxetate Disodium Impurity 9 (1 supplier)1618674-24-0
GADOXETIC ACID (3 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) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-4-amino-4-oxo-2-[[(2S)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]butanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]butanedioic acid | CAS Registry Number: 122268-34-2
Synonyms: gadph (79-86) (porcine), Pro-Ala-Asn-Ile-Lys-Trp-Gly-Asp

Molecular Formula: C41H61N11O12Molecular Weight: 900.004 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: HPIKMKCHEDDBFC-RVVDMIPZSA-N

122268-34-2
GADUSOL (2 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) (1 supplier)160299-69-4
GAEGURIN 4 (REDUCED) (1 supplier)160274-75-9
GAEGURIN 5 (REDUCED) (1 supplier)160325-67-7
GAFAC RA-600 (2 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
GAG SPACER PEPTIDE P1 (0 suppliers)
GAGAMININE (2 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
GAGEA HIENSIS (0 suppliers)
GAGEA HIENSIS EXTRACT (0 suppliers)
GAGEOMACROLACTIN 1 (0 suppliers)1428653-21-7
Gageomacrolactin 2 (1 supplier)1428653-22-8
Gageomacrolactin 3 (1 supplier)1428653-23-9
Gageotetrin A (1 supplier)1536405-78-3
Gageotetrin B (1 supplier)1536405-81-8
Gageotetrin C (1 supplier)1536405-84-1
GAGGVGKSA (2 suppliers)1223335-84-9
GAGGVGKSAL (2 suppliers)199477-18-4
GAILLARDOSIDE (1 supplier)117479-91-1
GAK inhibitor 2 (2 suppliers)2396706-31-1
GAK inhibitor 49 (5 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | CAS Registry Number: 319492-82-5
Synonyms: 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine, 4-Anilinoquinoline deriv. 8, BDBM6511, CHEMBL311959, EX-A4390, ZINC3832350, MCULE-2446015082, HY-124793, CS-0087722, N-(3,4,5-Trimethoxyphenyl)-6,7-dimethoxyquinoline-4-amine

Molecular Formula: C20H22N2O5Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYPGLYMWNDRFGZ-UHFFFAOYSA-N

319492-82-5
GAK inhibitor 49 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine;hydrochloride | CAS Registry Number: 2930378-91-7
Synonyms: GAK inhibitor 49 (hydrochloride), HY-124793A, MS-26982, CS-0147940, G17693, 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine;hydrochloride

Molecular Formula: C20H23ClN2O5Molecular Weight: 406.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LOOMZTXOCDWFDB-UHFFFAOYSA-N

2930378-91-7
GAKIC (GLYCINE-L-ARGININE·HCL-CALCIUM ALPHA-KETOISOCAPROATE) (0 suppliers)
GAKIC(Glycine,L-Arginine Hcl,Calcium KIC) (0 suppliers)
Gal 3 (1 supplier)94414-04-7
Gal Beta(1-3)[Glcnac Beta(1-6)]Galnac-Alpha-Thr (4 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) (3 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)]GALNAC-BETA-PNP (0 suppliers)
GAL BETA(1-3)[NEU5AC ALPHA(2-6)]GALNAC-BETA-PNP, (0 suppliers)
Gal Beta(1-3)[Neu5Ac Alpha(2-6)]Glcnac-Beta-Pnp (5 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(1-3)GAL ALPHA(1-4)GAL BETA(1-4)GLC-BETA-PNP (0 suppliers)
Gal Beta(1-3)Galnac-Beta-Pnp (7 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 (5 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)[NEU5AC ALPHA(2-6)]GLCNAC-BETA-PNP (0 suppliers)
GAL BETA(1-4)[NEU5AC ALPHA(2-6)]GLCNAC-BETA-PNP,>90.0%(LC) (0 suppliers)
Gal Beta(1-4)Glcnac Beta(1-3)Gal Beta(1-4)Glc-Beta-Pnp (4 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 (6 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-021 sulfate (1 supplier)1380342-00-6
GAL-1-4-GLCNAC-1-3-FUC (2 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-C4-Chol (1 supplier)219850-70-1
GAL[2346AC]B(1-3)GALN3[46BZD]-B-MP (0 suppliers)
GAL[2346AC]B(1-3)GLCN3[46BZD]-B-MP (0 suppliers)
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