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CHEMICAL products beginning with : L
16151 to 16200 of 56661 results  Page: << Previous 50 Results 320 321 322 323 [324] 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Glutamine-α-ketoglutarate (0 suppliers)
L-Glutamine-?-ketoglutarate (2:1) (1 supplier)
L-GLUTAMINE-13C5, 15N2 99 ATOM % 13C 99 ATOM % 15N (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 184161-19-1
Synonyms: L-glutamine, glutamine, 56-85-9, Levoglutamide, L-(+)-Glutamine, Glutamic acid amide, Stimulina, Cebrogen, glumin, Levoglutamid, Glavamin, glutamic acid 5-amide, L-Glutamide, H-Gln-OH, (S)-2,5-Diamino-5-oxopentanoic acid, Miglu-P, Polyglutamine, L-2-Aminoglutaramidic acid, L-Glutamic acid gamma-amide, Glumin (amino acid)

Molecular Formula: C5H10N2O3Molecular Weight: 146.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

184161-19-1
L-Glutamine-15n2 (5 suppliers)
L-GLUTAMINE-2,3,3,4,4-D5 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diamino-2,3,3,4,4-pentadeuterio-5-oxopentanoic acid | CAS Registry Number: 14341-78-7
Synonyms: L-Glutamine-d5, SCHEMBL528350, L-Glutamine-2,3,3,4,4-d5, L-Glutamine-2,3,3,4,4-d5, 98 atom % D, 98% (CP)

Molecular Formula: C5H10N2O3Molecular Weight: 151.177 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-NKXUJHECSA-N

14341-78-7
L-GLUTAMINE-5-13C (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 159680-32-7
Synonyms: Acustasin-13C, Stimulina-13C, Cebrogen-13C, Levoglutamide-13C, Saforis-13C, Glumin-13C, |A-Glutamine-13C, L-Glutamine-5-13C, Aesgen 14-13C, 2-Aminoglutaramic Acid-13C, L-2-Aminoglutaramidic Acid-13C, NSC 27421-13C, (S)-2,5-Diamino-5-oxopentanoic Acid-13C, L-Glutamic Acid |A-| inverted exclamation markmide-13C

Molecular Formula: C5H10N2O3Molecular Weight: 147.137155 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-MYXYCAHRSA-N

159680-32-7
L-Glutamine-5-13C,15N Hydrochloride (4 suppliers)494783-18-5
L-GLUTAMINEETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2,5-diamino-5-oxopentanoate | CAS Registry Number: 69630-25-7
Synonyms: glutamine-ethyl-ester, SCHEMBL1538915, ZINC59598293, AKOS006276751, AKOS015932777, ACM45732658, (S)-Ethyl 2,5-diamino-5-oxopentanoate, AK322578, AM031104, ETHYL (2S)-2-AMINO-4-CARBAMOYLBUTANOATE, QET

Molecular Formula: C7H14N2O3Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQMPFRFYKISAHD-YFKPBYRVSA-N

69630-25-7
L-glutamyl putrescine (0 suppliers)
L-Glutathione (39 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[(2R)-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 27025-41-8
Synonyms: oxiglutatione, Oxigluthione, Glutathione-ssg, oxidized glutathione, GSSG, glutathione, glutathione disulfide, Glutathiol, Glutathione disulphide, glutathione ox, Glutathone disulfide, ox. glutathione, Bi(glutathion-S-yl), L-Glutathione oxidized, L-Oxidized glutathione, Glutathione, oxidized, Glutathione (TN), Oxiglutatione [INN], glutathione oxidized, oxidised glutathione

Molecular Formula: C20H32N6O12S2Molecular Weight: 612.631080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: YPZRWBKMTBYPTK-BJDJZHNGSA-N

27025-41-8
L-Glutathione Reduced (83 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 70-18-8
Synonyms: glutathione, Tathion, Deltathione, Glutathion, Glutinal, Isethion, Tathione, Glutide, reduced glutathione, Copren, L-Glutathione, Glutathione-SH, Neuthion, Triptide, Agifutol S, Glutatione, Glutatiol, Panaron, glutathione red, Ledac

Molecular Formula: C10H17N3O6SMolecular Weight: 307.323480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

70-18-8
L-GLUTATHIONEOXIDIZED (5 suppliers)27025-71-4
L-Glyceraldehyde acetonide (27 suppliers)
Compound Structure IUPAC Name: (4S)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 22323-80-4
Synonyms: (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde, (S)-Glyceraldehyde acetonide, 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (S)-, S-(-)-Solketaldehyde, MFCD00269683, PubChem6340, L-Glyceraldehyde-acetonide, SCHEMBL2257240, MolPort-002-343-971, YSGPYVWACGYQDJ-RXMQYKEDSA-N, ZINC1575688, FCH919857, ZINC01575688, (2S)-2,3-Isopropylidenedioxypropanal, 2,3-o-isopropylidene-l-glyceraldehyde, AKOS024437711, EBD2217329, GS-6048, AC-11081, AJ-27278

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-RXMQYKEDSA-N

22323-80-4
L-GLYCERATE 2-PHOSPHONATE DISODIUM SALT,DISODIUM L-2-PHOSPHOGLYCERATE (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phosphonooxypropanoic acid | CAS Registry Number: 23295-92-3
Synonyms: glycerate 2-phosphate, 2-phosphoglycerate, 2-phosphoglyceric acid, 2-P-glycerate, 2-P-D-glycerate, DL-2-Phosphoglycerate, 2-Phospho-DL-glyceric acid, 3-hydroxy-2-(phosphonooxy)propanoic acid, 2553-59-5, Glyceric acid 2-phosphate, 3-hydroxy-2-phosphonooxypropanoic acid, Glyceric acid-2-phosphate, D-2-phosphoglycerate, 2-P-glyceric acid, 2-P-D-glyceric acid, 2-pg, Propanoic acid, 3-hydroxy-2-(phosphonooxy)-, (R)-, AC1L18DY, SCHEMBL77985, CHEBI:24344

Molecular Formula: C3H7O7PMolecular Weight: 186.056 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GXIURPTVHJPJLF-UHFFFAOYSA-N

23295-92-3
L-Glyceric Acid Calcium Salt Dihydrate (9 suppliers)
Compound Structure IUPAC Name: calcium;(2S)-2,3-dihydroxypropanoate;hydrate | CAS Registry Number: 6057-35-8
Synonyms: L-(-)-Glyceric acid hemicalcium salt monohydrate, CTK8G0450, AG-G-18068

Molecular Formula: C6H12CaO9Molecular Weight: 268.232080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UQXJTHUAVDANMN-NVKWYWNSSA-L

6057-35-8
L-GLYCERIC ACID HEMICALCIUM SALT MONOHYDRATE (10 suppliers)
Compound Structure IUPAC Name: calcium;(2S)-2,3-dihydroxypropanoate;hydrate | CAS Registry Number: 14028-63-8
Synonyms: L-(-)-Glyceric acid hemicalcium salt monohydrate, C6H10CaO8.H2O, 7458AF, I14-18206

Molecular Formula: C6H12CaO9Molecular Weight: 268.231 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UQXJTHUAVDANMN-NVKWYWNSSA-L

14028-63-8
L-GLYCERO-A-D-ALLO-HEPTOFURANOSE, 3,7-ANHYDRO-5-AZIDO-5-DEOXY-1,2-O-(1-METHYLETHYLIDENE)- (9CI) (2 suppliers)864941-68-4
L-GLYCERO-A-D-ALLO-HEPTOFURANOSE, 3,7-ANHYDRO-5-BROMO-5-DEOXY-1,2-O-(1-METHYLETHYLIDENE)- (9CI) (2 suppliers)828914-85-8
L-glycero-a-D-galacto-Heptopyranose (1 supplier)115259-74-0
L-glycero-a-D-manno-Heptopyranoside, methyl 2,3,4,6-tetrakis-O-(phenylmethyl)- (1 supplier)122588-59-4
L-glycero-a-D-manno-Heptopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)- (1 supplier)122588-51-6
L-glycero-a-D-manno-Heptopyranoside, methyl 2,3:6,7-bis-O-(1-methylethylidene)- (1 supplier)122588-54-9
L-glycero-a-D-manno-Heptopyranoside, methyl 6,7-O-(1-methylethylidene)- (1 supplier)122588-53-8
L-glycero-a-D-manno-Heptopyranoside, methyl 7-deoxy-7-(dimethylphenylsilyl)- (1 supplier)122588-61-8
L-glycero-a-D-manno-Heptopyranoside, methyl 7-deoxy-7-(dimethylphenylsilyl)-, tetraacetate (1 supplier)122588-62-9
L-glycero-a-D-manno-Heptopyranoside, methyl, pentaacetate (1 supplier)122622-12-2
L-glycero-a-D-manno-Octopyranosiduronic acid, phenylmethyl 6-deoxy-, ethyl ester (1 supplier)117371-04-7
L-glycero-a-D-manno-Octopyranuronic acid (1 supplier)117371-05-8
L-glycero-a-L-talo-Heptopyranuronic acid,6-deoxy-6-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,1,2,3,4-tetraacetate (9CI) (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(3,4,5,6-tetraacetyloxyoxan-2-yl)acetate | CAS Registry Number: 136489-91-3
Synonyms: 136523-34-7, methyl 1,2,3,4-tetra-O-acetyl-6-[(tert-butoxycarbonyl)amino]-6-deoxy-L-glycero-alpha-L-talo-heptopyranuronate, methyl 1,2,3,4-tetra-O-acetyl-6-[(tert-butoxycarbonyl)amino]-6-deoxy-L-glycero-beta-L-allo-heptopyranuronate

Molecular Formula: C21H31NO13Molecular Weight: 505.469740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: MLQPGPZCOQDBBV-UHFFFAOYSA-N

136489-91-3
L-glycero-b-D-manno-Octopyranuronic acid (1 supplier)117371-11-6
L-glycero-beta-L-manno-Heptopyranosylamine, 4-deoxy-4-((((14-methyl-1-oxopentadecyl)amino)acetyl)amino)-N-1H-purin-6-yl- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-(1,2-dihydroxyethyl)-4,5-dihydroxy-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadecanamide | CAS Registry Number: 87099-85-2
Synonyms: Spicamycin, Crystalline Antibiotic, Septacidin, NSC65104, Squibb antibiotic 1325, MLS002702993, B 17325K008, 62362-59-8, AC1LAS34, AGN-PC-00M51P, Crystalline Antibiotic (B-17325), LS-74710, NCI60_017861, SMR001566802, C15751, 1-oxopentadecyl)amino]acetyl]amino]-N-1H-p} urin-6-yl-, 4-Deoxy-4-((((14-methylpentadecanoyl)amino)acetyl)amino)-N-(9H-purin-6-yl)heptopyranosylamine; Crystalline Antibiotic (B-17325); L-Glycero-.beta.-L-gluco-Heptopyranosylamine, {4-deoxy-4-[[[(14-methyl-, 4-deoxy-4-{[N-(14-methylpentadecanoyl)glycyl]amino}-N-7H-purin-6-yl-L-glycero-beta-L-gluco-heptopyranosylamine, L-glycero-.beta.-L-gluco-Heptopyranosylamine, 4-deoxy-4-[[[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-1H-purin-6-yl-, N-[2-[[(2R,3R,4R,5R,6S)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadecanamide

Molecular Formula: C30H51N7O7Molecular Weight: 621.768640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: YBZRLMLGUBIIDN-UHFFFAOYSA-N

87099-85-2
L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12-tetradeoxy-10-methylene-12-(phenylmethyl)-,5-[(2E,4S,6S)-4,6-dimethyl-2-octenoate], (7S,11x,12x)- (9CI) (0 suppliers)158111-72-9
L-glycero-D-altro-Non-2-enonic acid,5,9-anhydro-2,3,8-trideoxy-8-[(2E,4R,- 5S)-5-hydroxy-4-methyl-2-heptenyl]-3- methyl-,8-[(4,5-dihydro-5-oxo-1,2-dithiolo- [4,3-b]pyrrol-6-yl)amino]-8-oxooctyl ester,(2E)- (0 suppliers)182154-99-0
L-GLYCERO-D-ALTRO-PENTADEC-14-EN-7-ULO-7,4- FURANOSONIC ACID2,7-ANHYDRO-3,4-DI-CCARBOXY- 8,9,10,12,13,14,15-HEPTADEOXY-12- METHYL-15-PHENYL-,11-ACETATE 5-DECANOATE,(7S,11?12?14E)- (8 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S,5S,6R,7R)-1-[(E)-4-acetyloxy-5-methyl-8-phenyloct-7-enyl]-6-decanoyloxy-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 155179-15-0
Synonyms: Zaragozic acid D2, Zaragozic acid D(2), CID6450164, L-glycero-D-altro-Pentadec-14-en-7-ulo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13,14,15-hexptadeoxy-12-methyl-15-phenyl-, 11-acetate 5-decanoate, (7S,11xi,12xi,14E)-

Molecular Formula: C36H50O14Molecular Weight: 706.773800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WDLYATMIWWDJQY-GWDLGUPBSA-N

155179-15-0
L-glycero-D-altro-Pentadec-14-en-7-ulo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13,14,15-heptadeoxy-10,12-dimethyl-15-phenyl-,5-[(6E,12E)-6,12-tetradecadienoate], (7S,10x,11x,12x)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 4,7-dihydroxy-1-[(E)-4-hydroxy-3,5-dimethyl-8-phenyloct-7-enyl]-6-[(6E,12E)-tetradeca-6,12-dienoyl]oxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 146389-61-9
Synonyms: AC1O60KC, 4,7-dihydroxy-1-[(E)-4-hydroxy-3,5-dimethyl-8-phenyloct-7-enyl]-6-[(6E,12E)-tetradeca-6,12-dienoyl]oxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid, L-glycero-D-altro-Pentadec-14-en-7-ulo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13,14,15-heptadeoxy-10,12-dimethyl-15-phenyl-, 5-(6,12-tetradecadienoate), (5(6E,12E),7S,10xi,11xi,12xi)-

Molecular Formula: C39H54O13Molecular Weight: 730.838260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: VFZAKIFLDMCTJV-HYKJCVRYSA-N

146389-61-9
L-glycero-D-altro-Tridec-10-en-7-ulo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,11,12,13-hexadeoxy-10,12-dimethyl-13-phenyl-,(7S,10E,12x)- (9CI) (0 suppliers)158111-70-7
L-glycero-D-altro-Tridec-10-en-7-ulo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,11,12,13-hexadeoxy-10-(hydroxymethyl)-12-methyl-13-phenyl-,(7S,10Z,12x)- (9CI) (0 suppliers)158111-71-8
L-glycero-D-altro-Tridec-10-en-7-ulo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,11,12,13-hexadeoxy-12-(3-phenylpropyl)-,5-[(4E)-6-methyl-9-phenyl-4-nonenoate], (7S,10E,12x)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5R,6R,7R)-4,7-dihydroxy-6-[(E,6R)-6-methyl-9-phenylnon-4-enoyl]oxy-1-[(E,5R)-5-methyl-8-phenyloct-3-enyl]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 151990-70-4
Synonyms: UNII-BTV2R9I8D4, BTV2R9I8D4, zaragozic acid E, L-Glycero-D-altro-tridec-10-en-7-ulo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-c-carboxy-8,9,10,11,12,13-hexadeoxy-12-(3-phenylpropyl)-, 5-((4E)-6-methyl-9-phenyl-4-nonenoate), (7S,10E,12xi)-

Molecular Formula: C40H50O12Molecular Weight: 722.817800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HPNWHOBVFZEFCZ-IMGBLTPTSA-N

151990-70-4
L-GLYCERO-D-GALACTO-HEPTITOL,2,6-ANHYDRO-1,3:5,7-BIS-O-(BENZYLENE)- (4 suppliers)71072-12-3
L-glycero-D-galacto-Heptonicacid, 6-amino-6-deoxy- (2 suppliers)14307-79-0
L-glycero-D-galacto-Nonitol,2,6-anhydro-9-O-[(3b,20b)-20-carboxy-11-oxo-30-norolean-12-en-3-yl]-1,7-dideoxy-8-C-[(sulfooxy)methyl]-,tetrakis(hydrogen sulfate), pentasodium salt, (8x)- (9CI) (0 suppliers)162006-81-7
L-GLYCERO-D-GLUCO-HEPTONIC ACID,6-AMINO-6-DEOXY- (2 suppliers)55700-60-2
L-GLYCERO-D-GLUCO-HEPTOSE (4 suppliers)84142-52-8
L-GLYCERO-D-MANNO-7-OCTULO-7,4-FURANOSONIC ACID,2,7-ANHYDRO-8-DEOXY-,(7R)- (4 suppliers)630126-57-7
L-GLYCERO-D-MANNO-HEPTOSE,O-2-AMINO-2-DEOXY-A-D-GLUCOPYRANOSYL-(1-7)-O-(BETA-D-GLUCOPYRANURONOSYL-(1-2))- (2 suppliers)
Compound Structure IUPAC Name: 6-[7-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydroxy-1-oxoheptan-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 63947-63-7
Synonyms: Sid 769145, CID191710, 2-O-Glucuronyl-7-O-(2-amino-2-deoxyglucopyranosyl)heptose, 2-O-(beta-D-Glucuronyl)-7-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-L-glycero-D-manno-heptose, L-glycero-D-manno-Heptose, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-7)-O-(beta-D-glucopyranuronosyl-(1-2))-

Molecular Formula: C19H33NO17Molecular Weight: 547.461820 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: ZJNWPQVNOBCTSX-UHFFFAOYSA-N

63947-63-7
L-GLYCERO-D-MANNOHEPTOSE (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6S)-2,3,4,5,6,7-hexahydroxyheptanal | CAS Registry Number: 4305-74-2
Synonyms: d-Glucoheptose, glycero-manno-Heptose, D-glycero-D-manno-Heptose, L-glycero-D-manno-Heptose, CID151200

Molecular Formula: C7H14O7Molecular Weight: 210.181860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YPZMPEPLWKRVLD-BIVRFLNRSA-N

4305-74-2
L-glycero-L-galacto-Heptitol (1 supplier)63914-06-7
L-glycero-L-galacto-Heptitol, 2,6-anhydro-, pentaacetate (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3-(4-chlorophenyl)oxaziridine | CAS Registry Number: 115225-33-7
Synonyms: 2-tert-butyl-3-(4-chlorophenyl)oxaziridine, 23898-60-4, NSC117794, AC1L6SJQ, AC1Q3NMD, AGN-PC-0092B8, CTK4F2512, AR-1E5475, AG-J-15867, NSC-117794, Oxaziridine,3-(4-chlorophenyl)-2-(1,1-dimethylethyl)-, 2-TERT-BUTYL-3-(4-CHLOROPHENYL)-1,2-OXAZIRIDINE, Oxaziridine, 3-(4-chlorophenyl)-2-(1,1-dimethylethyl)-, Oxaziridine,2-tert-butyl-3-(p-chlorophenyl)- (8CI); NSC 117794

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMWYLOSTYMJTFP-UHFFFAOYSA-N

115225-33-7
L-GLYCERO-L-GALACTO-HEPTITOL,2,6-ANHYDRO-,1,4,7-TRIS(4-METHYLBENZENESULFONATE) (5 suppliers)228115-85-3
L-GLYCERO-L-GALACTO-HEPTITOL,2,6-ANHYDRO-,1,7-BIS(4-METHYLBENZENESULFONATE) (5 suppliers)228115-84-2
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