Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
46701 to 46750 of 95477 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 [935] 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-Formyl-omega-carboxyl poly(ethylene glycol) (0 suppliers)
alpha-Formyl-omega-succinimidyl poly(ethylene glycol) (0 suppliers)
ALPHA-FUC-[1->2]-BETA-GAL-[1->3]-(ALPHA-FUC-[1->4])-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-(ALPHA-FUC-[1->3])-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-GLC (4 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-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-[(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-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 120864-60-0
Synonyms: Leb-Lex-L nonasaccharide, Trifucosyl-para-lacto-N-hexaose, |A-Fuc-(1 inverted exclamation marku2)-|A-Gal-(1 inverted exclamation marku3)-[|A-Fuc-(1 inverted exclamation marku4)]-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-[|A-Fuc-(1 inverted exclamation marku3)]-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-Glc

Molecular Formula: C58H98N2O43Molecular Weight: 1511.386320 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 43

InChIKey: UDPJUZHRJSHBSS-SZXKDJIISA-N

120864-60-0
ALPHA-FURFURYLIDEN-ALPHA-FURYLMETHYLAMINE (4 suppliers)19377-82-3
ALPHA-FURFURYLIDENE-2,4-DINITROTOLUENE (0 suppliers)199443-06-6
alpha-Furil (18 suppliers)
Compound Structure IUPAC Name: 1,2-di(furan-2-yl)ethane-1,2-dione | CAS Registry Number: 492-94-4
Synonyms: Furil, Bipryomucyl, Bipyromucyl, Difuranylglyoxal, Di-2-furylglyoxal, .alpha.-Furil, Ethanedione, di-2-furanyl-, 2,2'-Furil, Di-2-furanylethanedione, 138029_ALDRICH, NSC 5561, WLN: T5OJ BVV- BT5OJ, EINECS 207-766-7, NSC5561, 1,2-di-2-furylethane-1,2-dione, BRN 0383882, SBB008822, ZINC01687010, 1,2-Di(2-furyl)-1,2-ethanedione, AI3-02546

Molecular Formula: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N

492-94-4
ALPHA-FURIL DIOXIME (BETA- AND GAMMA- FORM FREE) (7 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 23789-34-6
Synonyms: alpha-Furil dioxime, 1,2-di(2-furyl)ethane-1,2-dione dioxime, 522-27-0, alpha-FURILDIOXIME, AC1L1VNA, ACMC-1CB46, CTK8B1272, ANW-25222, ZINC12359014, ZINC18066368, N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BRKZOASOLMUAQJ-UHFFFAOYSA-N

23789-34-6
ALPHA-GALACTOMETASACCHARINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,4,5,6-tetrahydroxyhexanoic acid | CAS Registry Number: 18521-63-6
Synonyms: 3-Deoxyhexonic acid, 2,4,5,6-tetrahydroxyhexanoic acid, 1518-59-8, 498-43-1, AC1Q5SSO, 3-Deoxy-d-mannonic acid, 3-Deoxy-D-gluconic acid, AC1L1V0H, NCIOpen2_000444, AGN-PC-000GP5, D-Arabino-3-deoxyhexonic acid, CTK1D6583, EINECS 207-862-9, EINECS 216-176-9, AR-1F2934, AG-F-66977, (2R,4S,5R)-2,4,5,6-tetrahydroxyhexanoic acid

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YGMNHEPVTNXLLS-UHFFFAOYSA-N

18521-63-6
ALPHA-GALACTOSE-(1-3)-N-ACETYLLACTOSAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-5,6-dihydroxy-1-oxo-3,4-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexan-2-yl]acetamide | CAS Registry Number: 77356-46-8
Synonyms: Agnala, AC1L51UV, alpha-Galactose-(1-3)-N-acetyllactosamine, alpha-D-Galactose-(1-3)-N-acetyllactosamine, D-Glucose, O-alpha-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-, N-[(2R,3R,4R,5R)-5,6-dihydroxy-1-oxo-3,4-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexan-2-yl]acetamide

Molecular Formula: C20H35NO16Molecular Weight: 545.489000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: NSTZVLOIOXVFME-DDPRLCHJSA-N

77356-46-8
Alpha-galactosidase (9 suppliers)9025-35-8
ALPHA-GALACTOSIDASE A, HIS (HEK293-EXPRESSED), HUMAN (0 suppliers)
alpha-galactosidase from morteirella vinaceae raffinoseutilizer (0 suppliers)977080-39-9
alpha-GalNAc-TEG-N3 (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 882873-70-3
Synonyms: ALPHA-GALNAC-TEG-N3, AKOS030212810, N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula: C14H26N4O8Molecular Weight: 378.380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FLYIOTWDNWJXHY-UHFFFAOYSA-N

882873-70-3
alpha-Gliadin (43-49) (7 suppliers)
Compound Structure IUPAC Name: 2-[[1-[5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 107936-65-2
Synonyms: AGN-PC-01MATH, L-tyrosyl-L-prolyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-prolyl-L-phenylalanine, 2-[[1-[5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid

Molecular Formula: C43H57N9O11Molecular Weight: 875.966380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: QGFISQMZJLWFEE-UHFFFAOYSA-N

107936-65-2
ALPHA-GLIADIN (57–73) (0 suppliers)
ALPHA-GLUCOPYRANOSYL ALPHA-XYLOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 34627-06-0
Synonyms: Agp-axp, alpha-Glucopyranosyl alpha-xylopyranoside, AC1MIVP9, SureCN4268600, alpha-D-Glucopyranoside, alpha-D-xylopyranosyl, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-3,4,5-triol

Molecular Formula: C11H20O10Molecular Weight: 312.270500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FWHMSYJZNKVPEG-DRWRGJIVSA-N

34627-06-0
ALPHA-GLUCOSYL HESPERIDIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-7-[3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 161713-86-6
Synonyms: alpha-Glucosyl Hesperidin, G0398

Molecular Formula: C34H44O20Molecular Weight: 772.706 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: IMMBLRJLSYJQIZ-UNQGIHKMSA-N

161713-86-6
alpha-Glutamylthymine (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-5-oxopentanoic acid | CAS Registry Number: 76567-27-6
Synonyms: AG-H-05587, CTK5E3110, L-Glutamic acid,N-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl]-

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JJZWJUSTQLDMSP-LURJTMIESA-N

76567-27-6
ALPHA-GLUTARATE MALAOXON (3 suppliers)
Compound Structure IUPAC Name: (3-diethoxyphosphorylsulfanyl-3-propanoyloxypropyl) propanoate | CAS Registry Number: 19594-38-8
Synonyms: alpha-Glutarate malaoxon, 3-[(diethoxyphosphoryl)sulfanyl]-3-(propanoyloxy)propyl propanoate, O,O-Diethyl(S-1-(1,3-dicarbethoxy)propyl) phosphorothiolate, Phosphorothioic acid, O,O-diethyl S-(1-(1,3-dicarbethoxy)propyl) ester, Glutaric acid, 2-mercapto-, diethyl ester, S-ester with O,O-diethyl phosphorothioate, AC1L3HC4, AC1Q5YE0, DTXSID80941366, LS-71998, (3-diethoxyphosphorylsulfanyl-3-propanoyloxypropyl) propanoate

Molecular Formula: C13H25O7PSMolecular Weight: 356.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MYTGTIDVVHQLFF-UHFFFAOYSA-N

19594-38-8
alpha-Glycerylphosphorylcholine (0 suppliers)
ALPHA-GRANULAR MEMBRANE PROTEIN，GMP-140 ELISA KIT10NG/ML (0 suppliers)
ALPHA-GUAIACONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethylfuran-2-yl]-2-methoxyphenol | CAS Registry Number: 10035-27-5
Synonyms: 3,4-Dimethyl-2,5-bis(4-hydroxy-3-methoxyphenyl)furan, alpha-Guaiaconic acid, AC1L4XAR, SureCN5485044, CTK5I0647, MolPort-019-937-408, GR 12, GR-12, ZINC00019047, AG-K-10840, NP-016356, Phenol, 4,4'-(3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-, 4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethylfuran-2-yl]-2-methoxyphenol

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIXPKFRMEUTHOG-UHFFFAOYSA-N

10035-27-5
ALPHA-GUANIDINOGLUTARIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(diaminomethylideneamino)pentanedioic acid | CAS Registry Number: 74318-14-2
Synonyms: Guanidinoglutaric acid, 73477-53-9, AC1L1CXI, |A-Guanidinoglutaric acid, ACMC-209or3, AC1Q5VO2, G7788_SIGMA, .alpha.-Guanidinoglutaric Acid, CTK5D9704, AR-1J1425, AKOS006228489, AG-G-90646, AG-K-70336, 2-(diaminomethylideneamino)pentanedioic acid, Pentanedioic acid, ((aminoiminomethyl)amino)-, Pentanedioic acid,[(aminoiminomethyl)amino]- (9CI), Glutamicacid, N-amidino- (7CI); a-Guanidinoglutaric acid

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RHVVRMJOHATSPD-UHFFFAOYSA-N

74318-14-2
ALPHA-HCG(HUMAN CHORIONIC GONADOTROPIN ALPHA ), CERTIFIED REFERENCE MATERIAL (0 suppliers)
Alpha-Hederin (12 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 27013-91-8
Synonyms: Helixin, alpha-Hederin, Koronaroside A, Sapindoside A, Hederoside C, Tauroside E, Akeboside Stc, Kalopanaxsaponin A, Nepalin 2, Prosapogenin CP3b, Glycoside L-E1, alpha-Hederine, beta-Hederin, Pulsatilla saponin A, Akebia saponin PD, Kizuta saponin K6, .alpha.-Hederin, Helixin (VAN), alpha-Hederin hydrate, kalopanax saponin A

Molecular Formula: C41H66O12Molecular Weight: 750.955540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KEOITPILCOILGM-LLJOFIFVSA-N

27013-91-8
ALPHA-HEDERIN HYDRATE (3 suppliers)207343-19-9
ALPHA-HELICAL CORTICOTROPIN RELEASING HORMONE (3-41), TYR(3), PRO(4), NLE(18,21)- (2 suppliers)101178-72-7
ALPHA-HEMOLYSIN (4 suppliers)12616-52-3
Alpha-hemolysin Protein, S. aureus, Recombinant (1 supplier)
Alpha-hemolysin Protein, S. aureus, Recombinant (His & SUMO) (1 supplier)
Alpha-hemolysin Protein, S. aureus, Recombinant (His) (1 supplier)
ALPHA-HEPTYL-GAMMA-BUTYROLACTONE (4 suppliers)
Compound Structure IUPAC Name: 3-heptyloxolan-2-one | CAS Registry Number: 2983-21-3
Synonyms: 3-Heptyldihydrofuran-2(3H)-one, alpha-Heptyl-gamma-butyrolactone, gama-undecanolactone, EINECS 221-039-1, 3-heptyloxolan-2-one, ACMC-1CJM0, SureCN665388, a-heptyl-gamma-butyrolactone, AC1L2TU1, AC1Q6HR9, CHEMBL500807, CTK4G3889, 3-Heptyldihydro-2(3H)-furanone, 2(3H)-Furanone,3-heptyldihydro-, 2(3H)-Furanone, 3-heptyldihydro-, AR-1F3344, AG-E-97366, KB-47286, FT-0692176, H0755

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABQLAMJAQZFPJI-UHFFFAOYSA-N

2983-21-3
ALPHA-HEPTYL-GAMMA-BUTYROLACTONE 98+% (0 suppliers)
ALPHA-HEPTYL-GAMMA-BUTYROLACTONE, (0 suppliers)
ALPHA-HEXABROMOCYCLODODECANE UNLABELED 50 UG/ML IN TOLUENE (0 suppliers)
Alpha-Hexyl-Gamma-Butyrolactone (7 suppliers)
Compound Structure IUPAC Name: 3-hexyloxolan-2-one | CAS Registry Number: 18436-37-8
Synonyms: alpha-Decalactone, 3-Hexyldihydro-2(3H)-furanone, 2(3H)-Furanone, 3-hexyldihydro-, alpha-Hexyl-gamma-butyrolactone, 3-Hexyldihydrofuran-2(3H)-one, CID86736, EINECS 242-316-3, 127041-80-9

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBVDLVUXSDSVQF-UHFFFAOYSA-N

18436-37-8
ALPHA-HEXYLACRYLONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-methylideneoctanenitrile | CAS Registry Number: 5633-86-3
Synonyms: .alpha.-Hexylacrylonitrile, alpha-Hexylacrylonitrile, 2-methylideneoctanenitrile, AC1LBI50, Octanenitrile, 2-methylene-, CTK5A4987, AG-F-97780

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEKLNUVCTRHZFZ-UHFFFAOYSA-N

5633-86-3
ALPHA-HYDRAZINOORNITHINE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-hydrazinylpentanoic acid | CAS Registry Number: 50865-98-0
Synonyms: 5-amino-2-hydrazinylpentanoic acid, alpha-Hydrazino-L-ornithine, SCHEMBL5479325, DTXSID30965092, AKOS006342698, Pentanoic acid, 5-amino-2-hydrazino-, alpha-Hydrazino-delta-aminovaleric acid

Molecular Formula: C5H13N3O2Molecular Weight: 147.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RAVCUGHWPXUAHL-UHFFFAOYSA-N

50865-98-0
alpha-hydro-omega-[[3-[[3-(dimethylamino)propyl]amino]-1- (0 suppliers)646505-36-4
alpha-hydro-omega-hydroxy poly(ocyethylene) poly(oxypropylene) poly(oxyethylene) (15 mole minimum) blocked copolymer, low erucic acid rapeseed oil (1 supplier)977174-28-9
ALPHA-HYDRO-OMEGA-HYDROXY-POLY(OXYETHYLENE)C10-C16ALKYLETHERCITRATES (2 suppliers)330985-58-5
ALPHA-HYDRO-OMEGA-HYDROXY-POLY(OXYETHYLENE)C16-C18ALKYLETHERCITRATES (2 suppliers)330985-61-0
ALPHA-HYDRO-OMEGA-HYDROXY-POLY(OXYETHYLENE)C8ALKYLETHERCITRATE (2 suppliers)330977-00-9
alpha-hydro-omega-hydroxypol(oxy-1,2-ethanediyl) and (0 suppliers)115535-38-1
alpha-Hydro-omega-hydroxypoly(oxy-1,4-butanediyl), 1,3-diisocyanato-2-methylbenzene polymer (1 supplier)61384-86-9
Alpha-hydrony heptafluoronaphthalene (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8-heptafluoronaphthalen-1-ol | CAS Registry Number: 5386-30-1
Synonyms: STOCK1S-64965, ZINC02275880, CID1901067

Molecular Formula: C10HF7OMolecular Weight: 270.103162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ODAJDDMWMREWGL-UHFFFAOYSA-N

5386-30-1
ALPHA-HYDROXY BENZENEHEPTANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-7-phenylheptanoic acid | CAS Registry Number: 103187-18-4
Synonyms: Benzeneheptanoicacid, z-hydroxy-, ACMC-20m629, CTK4A1809, 2-Hydroxy-7-phenylheptanoic acid, AKOS015912244, AG-D-13529, AK140675, FT-0696303, I14-36618, 7-Hydroxy-7-phenylheptanoicacid;Alpha-hydroxy benzeneheptanoic acid;Benzeneheptanoic acid, a-hydroxy-;

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBTJVUUTIZLNKZ-UHFFFAOYSA-N

103187-18-4
ALPHA-HYDROXY ETIZOLAM (0 suppliers)
Alpha-hydroxy Olopatadine (0 suppliers)
Alpha-hydroxy Olopatadine Impurity (0 suppliers)
46701 to 46750 of 95477 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 [935] 936 937 938 939 940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company