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CHEMICAL products beginning with : A
39001 to 39050 of 54456 results  Page: << Previous 50 Results 780 [781] 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alpha-Keto-Leucine calcium salt Powder (0 suppliers)51828-94-7
Alpha-Keto-Phenylalanine Calcium Salt (7 suppliers)
Compound Structure IUPAC Name: calcium;2-oxo-3-phenylpropanoate | CAS Registry Number: 54865-40-6
Synonyms: calcium 2-oxo-3-phenylpropanoate, 51828-93-4, 156-06-9 (Parent), Calcium bis(3-phenylpyruvate), AC1NELAL, AC1O1KIY, UNII-7V9Q5UU79A, 7V9Q5UU79A, SCHEMBL3408857, CTK8C4771, MolPort-005-940-354, PHENYLPYRUVICACIDCALCIUMSALT, calcium 2-oxo-3-phenyl-propanoate, EBD45307, EINECS 257-455-5, ANW-73079, AKOS015905788, AKOS015965095, calcium bis(2-oxo-3-phenylpropanoate), AK109058

Molecular Formula: C18H14CaO6Molecular Weight: 366.378160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKMMOJVSLBZNTK-UHFFFAOYSA-L

54865-40-6
ALPHA-KETOBUTYRIC ACID GAMMA-GLUTAMYL HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-oxo-5-[2-(2-oxobutanoyl)hydrazinyl]pentanoic acid | CAS Registry Number: 52085-78-6
Synonyms: CTK4J5378, alpha-ketobutyricacidgamma-glutamylhydrazone, L-Glutamic acid,5-[(1-carboxypropylidene)hydrazide] (9CI)

Molecular Formula: C9H15N3O5Molecular Weight: 245.232500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QBGWBDQAJJSWRP-YFKPBYRVSA-N

52085-78-6
Alpha-Ketobutyric Acid Sodium Salt (24 suppliers)
Compound Structure IUPAC Name: sodium 2-oxobutanoate | CAS Registry Number: 2013-26-5
Synonyms: Sodium 2-oxobutyrate, Sodium 2-oxobutanoate, Sodium-alpha-ketobutrate, Sodium alpha-ketobutyrate, K0875_ALDRICH, 2-Oxobutyric acid sodium salt, K0875_SIGMA, 2-Oxobutanoic acid sodium salt, 600-18-0 (Parent), 75825_FLUKA, EINECS 217-937-8, Butanoic acid, 2-oxo-, sodium salt, CID16198, BUTYRIC ACID, 2-OXO-, SODIUM SALT, LS-48140, Butanoic acid, 2-oxo-, sodium salt (1:1), LT03328780

Molecular Formula: C4H5NaO3Molecular Weight: 124.070470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUAMAHKUSIHRMR-UHFFFAOYSA-M

2013-26-5
Alpha-Ketoglutarate (2 suppliers)328-57-0
alpha-Ketoglutarate calcium 1-hydrate (7 suppliers)56095-64-8
ALPHA-KETOGLUTARATE DEHYDROGENASE (5 suppliers)9031-02-1
ALPHA-KETOGLUTARATE PERMEASE, E COLI (4 suppliers)139172-03-5
ALPHA-KETOGLUTARIC ACID MONOPOTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: potassium;5-hydroxy-2,5-dioxopentanoate | CAS Registry Number: 58485-42-0
Synonyms: Potassium hydrogen 2-ketoglutarate, 997-43-3, K-2440, MFCD00064195, 2-Oxopentanedioic acid potassium salt, UNII-DY8MMM4Y2H, DY8MMM4Y2H, C5H5KO5, MolPort-023-219-677, Potassium 4-carboxy-2-oxobutanoate, AKOS027382025, 2-Ketoglutaric acid, monopotassium salt, AK396792, AB0008680, M-2536, alpha-Ketoglutaric acid potassium salt, >=98% (enzymatic)

Molecular Formula: C5H5KO5Molecular Weight: 184.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTCZBVVKDHLWKU-UHFFFAOYSA-M

58485-42-0
Alpha-Ketoglutaric Acid Monosodium Salt (13 suppliers)
Compound Structure IUPAC Name: disodium 2-oxopentanedioate | CAS Registry Number: 22202-68-2
Synonyms: Disodium 2-oxoglutarate, alpha-ketoglutaric acid, Sodium hydrogen 2-oxoglutarate, 75892_ALDRICH, 328-50-7 (Parent), 2-Oxoglutaric acid disodium salt, 75892_FLUKA, EINECS 206-167-8, Sodium alpha-ketoglutarate dibasic, CID31040, EINECS 244-836-6, BI2993, Pentanedioic acid, 2-oxo-, disodium salt, LS-101641, alpha-Ketoglutaric acid disodium salt dihydrate, alpha-Ketoglutaric acid disodium salt dihydrate, 305-72-6

Molecular Formula: C5H4Na2O5Molecular Weight: 190.061800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBGBJYVHJTVUSL-UHFFFAOYSA-L

22202-68-2
ALPHA-KETOGLUTARIC ACID POTASSIUM SALT (2 suppliers)977-43-3
Alpha-Ketoisocaporate Potassium Powder (0 suppliers)
alpha-Ketoisocaproic acid (24 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 816-66-0
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-, EINECS 212-435-5

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

816-66-0
ALPHA-KETOKAINIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-3-oxalo-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid | CAS Registry Number: 75232-58-5
Synonyms: alpha-Ketokainic acid, AC1L5A1P, (2S,3S,4S)-3-oxalo-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid, 3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethenyl)-alpha-oxo-, (2S-(2alpha,3beta,4beta))-

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QSNBRSMXOOFGGD-VQVTYTSYSA-N

75232-58-5
ALPHA-KOLOMIKTRIOSE (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 145265-22-1
Synonyms: alpha-Kolomiktriose, AC1L53LM, (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, alpha-D-Galactopyranose, O-beta-D-galactopyranosyl-(1-2)-O-(beta-D-galactopyranosyl-(1-3))-

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: ZZQBFMYCMRVZFG-NJYLIVSUSA-N

145265-22-1
alpha-kosin (6 suppliers)
Compound Structure IUPAC Name: 1-[3-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]-2-methylpropan-1-one | CAS Registry Number: 568-50-3
Synonyms: alpha-Kosin, a-kosin, C10704, AC1L4NS4, AC1Q5D3N, AR-1H6697, AR-1H6698, 1-[3-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]-2-methylpropan-1-one, 1-Propanone, 1,1'-(methylenebis(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene))bis(2-methyl-

Molecular Formula: C25H32O8Molecular Weight: 460.516780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KPKGKOASFCAMGD-UHFFFAOYSA-N

568-50-3
ALPHA-L-ALTROPYRANOSIDE, METHYL 3,4-ANHYDRO-6-DEOXY- (3 suppliers)676127-38-1
ALPHA-L-ARABINO-HEXOPYRANOSIDE,2-PROPENYL3-AMINO-2,3,6-TRIDEOXY- (4 suppliers)442900-97-2
ALPHA-L-ARABINO-HEXOPYRANOSIDE,ETHYL2,6-DIDEOXY-3-O-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,6R)-4,6-diethoxy-2-methyloxan-3-ol | CAS Registry Number: 334619-27-1
Synonyms: AKOS027405041, AK446742, (2S,3S,4S,6R)-4,6-Diethoxy-2-methyltetrahydro-2H-pyran-3-ol

Molecular Formula: C10H20O4Molecular Weight: 204.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQKAOWKMZZKJB-QEYWKRMJSA-N

334619-27-1
ALPHA-L-ARABINOFURANOSE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 38029-69-5
Synonyms: CHEBI:28772, AHR, r-L-Arabinofuranose, AC1L9ISU, SureCN78753, Epitope ID:136907, CTK4H9156, CPD-12045, AG-F-33797, DB03142, 16626-EP2277848A1, 16626-EP2281563A1, 16626-EP2316459A1, AF1DBBD3-29AC-464F-89DC-BBED6390D5FE, (2R,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-QMKXCQHVSA-N

38029-69-5
ALPHA-L-ARABINOFURANOSIDE,METHYL5-THIO-,5-ACETATE (3 suppliers)741681-73-2
ALPHA-L-ARABINOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7296-55-1
Synonyms: alpha-L-Arabinose, alpha-L-arabinopyranose, CHEBI:46987, L-XYLOSE (CYCLIC FORM), 6abp, ARA, SureCN112371, AC1L97XK, CHEMBL505348, CTK5D7165, 87-72-9, ZINC01532575, AG-G-87932, DB03142, DB03246, DB03389, DB03911, DB04286, (2R,3R,4S,5S)-oxane-2,3,4,5-tetrol, C02604

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-QMKXCQHVSA-N

7296-55-1
ALPHA-L-ARABINOPYRANOSE, 4-AMINO-4-DEOXY- (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-5-aminooxane-2,3,4-triol | CAS Registry Number: 734501-73-6
Synonyms: alpha-L-Ara4N, CHEBI:46992, CTK5D8035, a-L-Arabinopyranose,4-amino-4-deoxy-, AG-G-90531, 4-amino-4-deoxy-alpha-L-arabinopyranose, alpha-L-Arabinopyranose, 4-amino-4-deoxy- (9CI)

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OEVMNXDFKAZCIM-QMKXCQHVSA-N

734501-73-6
alpha-L-Arabinopyranoside, (3beta,16beta,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-beta-D-xylopyranosyl-(1->2)-O-beta-D-glucopyranosyl-(1->3)-, 2-acetate (0 suppliers)
Compound Structure Synonyms: Colubrin, AC1L9BWZ, C08936

Molecular Formula: C48H76O18Molecular Weight: 941.106240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: ZIUOAVDHMLNSNY-QGEXMSAISA-N

87834-09-1
ALPHA-L-ARABINOPYRANOSIDE,METHYL4-AMINO-4-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-5-amino-2-methoxyoxane-3,4-diol | CAS Registry Number: 781551-16-4
Synonyms: AKOS027415575, AK461542, (2R,3R,4S,5S)-5-Amino-2-methoxytetrahydro-2H-pyran-3,4-diol

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KFDQQGRRCWTNEO-UNTFVMJOSA-N

781551-16-4
ALPHA-L-ARABINOPYRANOSYL BROMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-2-bromooxane-3,4,5-triol | CAS Registry Number: 479066-41-6
Synonyms: alpha-L-Arabinopyranosylbromide

Molecular Formula: C5H9BrO4Molecular Weight: 213.026560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NPOKZMNZAPKSBT-QMKXCQHVSA-N

479066-41-6
ALPHA-L-ARABINOPYRANOSYLNITROMETHANE (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-2-(nitromethyl)oxane-3,4,5-triol | CAS Registry Number: 113972-91-1
Synonyms: AKOS006291285

Molecular Formula: C6H11NO6Molecular Weight: 193.155 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KYBWIVQIHUYTAA-BXKVDMCESA-N

113972-91-1
alpha-L-Aspartyl-beta-naphthylamide (12 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(naphthalen-2-ylamino)-4-oxobutanoic acid | CAS Registry Number: 635-91-6
Synonyms: Aspartic acid beta-naphthylamide, MolPort-006-328-819, EINECS 211-243-9, CID102456, ST5511727, (S)-3-Amino-4-(2-naphthylamino)-4-oxobutyric acid, Butanoic acid, 3-amino-4-(2-naphthalenylamino)-4-oxo-, (S)-

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YRMVHTZHFWHHIU-UHFFFAOYSA-N

635-91-6
ALPHA-L-GALACTOPYRANOSE, 1,2-O-[(1S)-1-CYANOETHYLIDENE]-6-DEOXY- (4 suppliers)
Compound Structure IUPAC Name: (3aS,5S,6S,7R,7aS)-6,7-dihydroxy-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-carbonitrile | CAS Registry Number: 374751-45-8
Synonyms: alpha-L-Galactopyranose,1,2-O-[ -1-cyanoethylidene]-6-deoxy-

Molecular Formula: C9H13NO5Molecular Weight: 215.203220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFXYAXYYZZMMPL-SHRXWAABSA-N

374751-45-8
ALPHA-L-GALACTOPYRANOSE,3-AMINO-2,3,6-TRIDEOXY-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6S)-4-amino-3-fluoro-6-methyloxane-2,5-diol | CAS Registry Number: 781573-07-7
Synonyms: AKOS027415584, AK461554, (2R,3S,4R,5S,6S)-4-Amino-3-fluoro-6-methyltetrahydro-2H-pyran-2,5-diol

Molecular Formula: C6H12FNO3Molecular Weight: 165.164 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFKHEYSULUIGHP-FQJSGBEDSA-N

781573-07-7
ALPHA-L-GALACTOPYRANOSIDE, 2-PROPENYL (3 suppliers)821794-27-8
ALPHA-L-GLUCOPYRANOSE, 2-DEOXY-2-(PROPYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(propylamino)oxane-2,4,5-triol | CAS Registry Number: 775536-43-1
Synonyms: CTK5E4637, AG-H-10479, a-L-Glucopyranose,2-deoxy-2-(propylamino)-, alpha-L-Glucopyranose, 2-deoxy-2-(propylamino)- (9CI)

Molecular Formula: C9H19NO5Molecular Weight: 221.250860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CDIASLMTBMKXBH-VCQFTWBDSA-N

775536-43-1
ALPHA-L-GLUCOPYRANOSIDE,METHYL3-AMINO-3,6-DIDEOXY-2,4-DI-O-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-2,3,5-trimethoxy-6-methyloxan-4-amine | CAS Registry Number: 781554-53-8
Synonyms: AKOS027415576, AK461543, (2R,3S,4R,5R,6S)-2,3,5-Trimethoxy-6-methyltetrahydro-2H-pyran-4-amine

Molecular Formula: C9H19NO4Molecular Weight: 205.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWAABRUZSVZPGV-QKAWAISNSA-N

781554-53-8
ALPHA-L-GLUCOPYRANOSIDURONIC ACID, METHYL, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 528584-66-9
Synonyms: alpha-L-Glucopyranosiduronicacid,methyl,methylester

Molecular Formula: C8H14O7Molecular Weight: 222.192560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DCXMXXNUXSBWDI-QOHYDMMQSA-N

528584-66-9
ALPHA-L-IDOPYRANURONIC ACID, 1-DEOXY-1-FLUORO-5-C-FLUORO- (3 suppliers)574752-49-1
ALPHA-L-LYXO-HEXOPYRANOSE, 3-AMINO-2,3,6-TRIDEOXY- (4 suppliers)749168-24-9
ALPHA-L-LYXO-HEXOPYRANOSE, 6-DEOXY-5-C-METHYL-, 1-ACETATE (4 suppliers)457080-89-6
ALPHA-L-LYXO-HEXOPYRANOSIDE, METHYL 2,4,6-TRIDEOXY-4-(METHYLAMINO)- (4 suppliers)341512-58-1
ALPHA-L-LYXO-HEXOPYRANOSIDE, METHYL 3,4-DIAMINO-2,3,4,6-TETRADEOXY- (4 suppliers)491613-79-7
ALPHA-L-LYXOFURANOSE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 40461-89-0
Synonyms: a-L-Lyxofuranose, SureCN4427413, alpha-L-Lyxofuranose (9CI), CTK4I3119, ZINC22066442, AG-F-43445

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-NRXMZTRTSA-N

40461-89-0
ALPHA-L-LYXOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7283-06-9
Synonyms: alpha-L-lyxopyranose, L(+)-Arabinose, alpha-L-lyxose, alpha-xylopyranose, InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+,5+/m0/s, AC1LD3AH, SureCN11693871, CTK5D6913, MolPort-004-780-310, CPD-11897, ZINC03861574, AG-G-87183, K568, (2R,3R,4R,5S)-oxane-2,3,4,5-tetrol

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-NRXMZTRTSA-N

7283-06-9
ALPHA-L-LYXOPYRANOSIDE, METHYL 2,3-ANHYDRO-4-DEOXY-4-FLUORO- (5 suppliers)114079-43-5
alpha-L-Mannopyranoside, (3beta)-cholest-5-en-3-yl 6-deoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 69292-67-7
Synonyms: (8xi,9xi,14xi)-cholest-5-en-3-yl 6-deoxy-alpha-L-altropyranoside

Molecular Formula: C33H56O5Molecular Weight: 532.794740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SRNNLOYLAKPGCP-UHFFFAOYSA-N

69292-67-7
ALPHA-L-MANNOPYRANOSIDE, (3BETA,5ALPHA,25R)-SPIROSTAN-3-YL 6-DEOXY- (3 suppliers)
Compound Structure Synonyms: (8xi,9xi,14xi,25R)-spirostan-3-yl 6-deoxy-alpha-L-altropyranoside

Molecular Formula: C33H54O7Molecular Weight: 562.777660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DFKNLZAVFFVGTH-UHFFFAOYSA-N

69292-68-8
alpha-L-Mannopyranoside, 3,4-dihydro-4,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl 6-deoxy-4-O-beta-D-glucopyranosyl- (1 supplier)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol | CAS Registry Number: 76520-51-9
Synonyms: AC1L4GUQ, Leucodelphinidin-3-O-alpha-L-rhamnopyranoside, 3-[3,4-dihydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol, 4,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 6-deoxy-4-O-hexopyranosylhexopyranoside

Molecular Formula: C27H34O17Molecular Weight: 630.548660 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: LTQCWUJVAPKOBF-UHFFFAOYSA-N

76520-51-9
alpha-L-Mannopyranoside, 4-(isothiocyanatomethyl)phenyl 6-deoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(isothiocyanatomethyl)phenoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 73255-40-0
Synonyms: AGN-PC-002TUD, 2-[4-(isothiocyanatomethyl)phenoxy]-6-methyloxane-3,4,5-triol, 4-(isothiocyanatomethyl)phenyl 6-deoxy-alpha-L-mannopyranoside

Molecular Formula: C14H17NO5SMolecular Weight: 311.353480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QAZIHHJTZPNRCM-UHFFFAOYSA-N

73255-40-0
ALPHA-L-MANNOPYRANOSIDE, METHYL O-BETA-D-GLUCOPYRANOSYL-(1-3)-O-(O-BET A-D-GLUCOPYRANURONOSYL-(1-6)-ALPHA-D-GLUCOPYRANOSYL-(1-2))-6-DEOXY- (7 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-[5-hydroxy-2-methoxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid | CAS Registry Number: 128643-92-5
Synonyms: MGGGR, AC1MJ034, 3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-[5-hydroxy-2-methoxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid, alpha-L-Mannopyranoside, methyl O-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-glucopyranuronosyl-(1-6)-alpha-D-glucopyranosyl-(1-2))-6-deoxy-, Methyl 3-O-glucopyranosyl-2-O-(6-O-(glucopyranosyluronic acid)glucopyranosyl)rhamnopyranoside, Methyl O-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-glucopyranuronosyl-(1-6)-alpha-D-glucopyranosyl-(1-2))-6-deoxy-alpha-L-mannopyranoside

Molecular Formula: C25H42O21Molecular Weight: 678.588380 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: JLGBHQRXLBYEBD-UHFFFAOYSA-N

128643-92-5
ALPHA-L-RIBOFURANOSE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-20-7
Synonyms: alpha-L-ribofuranose, (2R,3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol, alpha-L-Rib, AC1ODZ0E, SureCN156526, CHEBI:47004, CTK4I4964, ZINC00895052, AG-F-47743, A817176

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-NEEWWZBLSA-N

41546-20-7
ALPHA-L-RIBOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7296-61-9
Synonyms: alpha-L-ribopyranose, AC1OFCRX, CHEBI:47011, CTK5D7167, ZINC03831611, AG-G-87937, (2R,3S,4S,5S)-oxane-2,3,4,5-tetrol

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-NEEWWZBLSA-N

7296-61-9
ALPHA-L-SORBOPYRANOSIDE, METHYL 4-AMINO-4-DEOXY- (3 suppliers)691342-98-0
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