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CHEMICAL products beginning with : A
40351 to 40400 of 57944 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 [808] 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-L-ARABINO-HEXOPYRANOSIDE,ETHYL2,6-DIDEOXY-3-O-ETHYL- (1 supplier)
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 (2 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 (1 supplier)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- (2 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- (1 supplier)
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 (1 supplier)
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 (5 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 (9 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- (1 supplier)
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- (1 supplier)
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 (1 supplier)821794-27-8
ALPHA-L-GLUCOPYRANOSE, 2-DEOXY-2-(PROPYLAMINO)- (2 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- (1 supplier)
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 (1 supplier)
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- (1 supplier)574752-49-1
ALPHA-L-LYXO-HEXOPYRANOSE, 3-AMINO-2,3,6-TRIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2R,4S,5S,6S)-4-amino-6-methyloxane-2,5-diol | CAS Registry Number: 749168-24-9
Synonyms: SCHEMBL10802661, ZINC6920574, AKOS006337512, WURCS=2.0/1,1,0/[ad221m-1a_1-5_3*N]/1/, (2R,4S,5S,6S)-4-Amino-6-methyltetrahydro-2H-pyran-2,5-diol

Molecular Formula: C6H13NO3Molecular Weight: 147.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBMKQGIZNKEDOX-UNTFVMJOSA-N

749168-24-9
ALPHA-L-LYXO-HEXOPYRANOSE, 6-DEOXY-5-C-METHYL-, 1-ACETATE (1 supplier)457080-89-6
ALPHA-L-LYXO-HEXOPYRANOSIDE, METHYL 2,4,6-TRIDEOXY-4-(METHYLAMINO)- (1 supplier)341512-58-1
ALPHA-L-LYXO-HEXOPYRANOSIDE, METHYL 3,4-DIAMINO-2,3,4,6-TETRADEOXY- (1 supplier)491613-79-7
ALPHA-L-LYXOFURANOSE (1 supplier)
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- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R,6R)-2-fluoro-5-methoxy-4,7-dioxabicyclo[4.1.0]heptane | CAS Registry Number: 114079-43-5
Synonyms: MQPOFXHSKQQFJS-SLPGGIOYSA-N, alpha-L-Lyxopyranoside, methyl 2,3-anhydro-4-deoxy-4-fluoro- (9CI)

Molecular Formula: C6H9FO3Molecular Weight: 148.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQPOFXHSKQQFJS-SLPGGIOYSA-N

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- (1 supplier)
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- (3 suppliers)
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- (4 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 (2 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 (2 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- (1 supplier)691342-98-0
ALPHA-L-TALOPYRANOSE, 3-AMINO-2,3,6-TRIDEOXY-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-4-amino-3-fluoro-6-methyloxane-2,5-diol | CAS Registry Number: 771442-66-1
Synonyms: SureCN10488187, CTK5E3899, AG-H-08116, a-L-Talopyranose,3-amino-2,3,6-trideoxy-2-fluoro-, alpha-L-Talopyranose, 3-amino-2,3,6-trideoxy-2-fluoro- (9CI)

Molecular Formula: C6H12FNO3Molecular Weight: 165.162783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFKHEYSULUIGHP-DSOBHZJASA-N

771442-66-1
ALPHA-L-TALOPYRANOSIDE, METHYL 4-AMINO-4,6-DIDEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-5-amino-2-methoxy-6-methyloxane-3,4-diol | CAS Registry Number: 781561-46-4
Synonyms: alpha-L-Talopyranoside,methyl4-amino-4,6-dideoxy-

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZKLOBJYVQKYNSP-CQOGJGKDSA-N

781561-46-4
alpha-L-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI) (3 suppliers)89075-96-7
ALPHA-L-XYLO-2-HEXULOPYRANOSIDONIC ACID, METHYL, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S,4R,5S)-2,3,4,5-tetrahydroxy-3-methyloxane-2-carboxylate | CAS Registry Number: 528584-67-0
Synonyms: AKOS027409196, AK452554, (2S,3S,4R,5S)-Methyl 2,3,4,5-tetrahydroxy-3-methyltetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C8H14O7Molecular Weight: 222.193 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SNELZRAJKINBEQ-UGSJSWHKSA-N

528584-67-0
ALPHA-L-XYLO-HEXOPYRANOSIDE, METHYL 3-AMINO-3,4,6-TRIDEOXY-2-O-METHYL- (1 supplier)732191-21-8
ALPHA-L-XYLOFURANOSE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-30-9
Synonyms: CTK4I4966, ZINC02556400, AKOS006329421, AG-F-47748

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

InChIKey: HMFHBZSHGGEWLO-SKNVOMKLSA-N

41546-30-9
ALPHA-L-XYLOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7296-58-4
Synonyms: Alpha-L-Xylopyranose, HSY, SureCN441868, AC1L9G5J, CTK5D7166, ZINC03581409, AG-G-87934, (2R,3S,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-SKNVOMKLSA-N

7296-58-4
ALPHA-L-XYLOPYRANOSE, 2-AMINO-2-DEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-3-aminooxane-2,4,5-triol | CAS Registry Number: 705916-73-0
Synonyms: CTK5D2619, a-L-Xylopyranose, 2-amino-2-deoxy-, AG-G-75617, alpha-L-Xylopyranose, 2-amino-2-deoxy- (9CI)

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

InChIKey: FXFCWLXDQUYZSE-QMKXCQHVSA-N

705916-73-0
ALPHA-LACTALBUMIN FROM HUMAN MILK (5 suppliers)9051-29-0
ALPHA-LACTORPHIN (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide | CAS Registry Number: 105129-00-8
Synonyms: L-tyrosylglycyl-L-isoleucyl-L-phenylalaninamide

Molecular Formula: C26H35N5O5Molecular Weight: 497.586600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NTWUFSCNXWKSGG-UHFFFAOYSA-N

105129-00-8
Alpha-lactose 1-phosphate barium salt (7 suppliers)
Compound Structure IUPAC Name: barium;[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] dihydrogen phosphate | CAS Registry Number: 103404-65-5
Synonyms: alpha-Lactose 1-phosphate barium salt, L9628_SIGMA, CTK8F1244, |A-Lactose 1-phosphate barium salt

Molecular Formula: C12H23BaO14PMolecular Weight: 559.603382 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FHDYGKLFAARMFP-UHFFFAOYSA-N

103404-65-5
ALPHA-LACTYLTHIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]-2-hydroxypropanoate | CAS Registry Number: 82205-83-2
Synonyms: 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl}-2-hydroxypropanoate, 86870-52-2, alpha-Lactylthiamine, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]-2-hydroxypropanoate, AC1L33J9, AC1Q22A2, CTK8D6594, AR-1D7619, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-2-(1-carboxy-1-hydroxyethyl)-5-(2-hydroxyethyl)-4-methyl-, hydroxide, inner salt

Molecular Formula: C15H20N4O4SMolecular Weight: 352.408700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DDZPSVZOYAVAJF-UHFFFAOYSA-N

82205-83-2
ALPHA-LATROTOXIN FROM LATRODECTUS TREDECEMGUTTATUS (3 suppliers)65988-34-3
Alpha-Linolenic Acid (39 suppliers)
Compound Structure IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid | CAS Registry Number: 463-40-1
Synonyms: linolenic acid, alpha-Linolenic acid, linolenate, alpha-Linolenate, alpha-Lnn, nchembio.161-comp1, Linolenic acid (8CI), 9,12,15-Octadecatrienoic acid, BSPBio_001376, CCRIS 656, MLS001336029, MLS001336030, L2376_SIGMA, (9,12,15)-linolenic acid, (9Z,12Z,15Z)-Octadecatrienoic acid, 62160_FLUKA, 62170_FLUKA, 9Z,12Z,15Z-Octadecatrienoic acid, CHEBI:27432, CMC_7371

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N

463-40-1
ALPHA-LINOLENIC ACID, TRIMETHYLSILYL ESTER (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (3E,6E,9E)-octadeca-3,6,9-trienoate | CAS Registry Number: 97844-13-8
Synonyms: AC1NSOA3, trimethylsilyl (3E,6E,9E)-octadeca-3,6,9-trienoate, (3Z,6Z,9Z)-3,6,9-Octadecatrienoic acid trimethylsilyl ester

Molecular Formula: C21H38O2SiMolecular Weight: 350.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JECBXVRPIRXVBD-LELMWKMSSA-N

97844-13-8
ALPHA-LINOLENOYL ETHANOLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)octadeca-9,12,15-trienamide | CAS Registry Number: 57086-93-8
Synonyms: Alpha-Linolenoyl ethanolamide, .alpha.-Linolenoyl Ethanolamide, CTK8G3941, AG-G-01115, ALPHA-LINOLENOYL ETHANOLAMIDE;N-(2-HYDROXYETHYL)-9Z,12Z,15Z-OCTADECATRIENAMIDE

Molecular Formula: C20H35NO2Molecular Weight: 321.497400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBJXRRXWHSHZPU-UHFFFAOYSA-N

57086-93-8
Alpha-Lipoic Acid (0 suppliers)177-28-7
Alpha-Lipoic Acid Choline Ester (1 supplier)
Compound Structure IUPAC Name: 2-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]ethyl-trimethylazanium;chloride | CAS Registry Number: 1808266-58-1
Synonyms: Lace chloride, UNII-6HBG94710Z, 6HBG94710Z, (R)-2-((5-(1,2-Dithiolan-3-yl)pentanoyl)oxy)-N,N,N-trimethylethan-1-aminium chloride, Dioptin, Choline lipoate, Choline lipoate chloride, EV06 CHLORIDE, UNR844 CHLORIDE, EV-06 CHLORIDE, UMR-844 CHLORIDE, UNR844, CHEMBL4650363, UMR-844, alpha-R-lipoic acid choline ester chloride, .alpha.-r-lipoic acid choline ester chloride, Q27264920

Molecular Formula: C13H26ClNO2S2Molecular Weight: 327.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QMADNKDMPGZUKN-UTONKHPSSA-M

1808266-58-1
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