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CHEMICAL products beginning with : A
45601 to 45650 of 90091 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 [913] 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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 (4 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- (1 supplier)
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- (3 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 (2 suppliers)
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- (3 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 (4 suppliers)9051-29-0
ALPHA-LACTORPHIN (2 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 (6 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 (2 suppliers)65988-34-3
Alpha-Linolenic Acid (30 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 (6 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-LIPOAMIDE-OMEGA-(PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER) 24(ETHYLENE GLYCOL) (1 supplier)
ALPHA-LIPOAMIDE-OMEGA-(PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER) 36(ETHYLENE GLYCOL) (1 supplier)
ALPHA-LIPOAMIDE-OMEGA-(PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER) DODECA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-LIPOAMIDE-OMEGA-(PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER) OCTA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-LIPOAMIDE-OMEGA-(PROPIONIC ACID 2,3,5,6-TETRAFLUOROPHENYL ESTER) TETRA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-LIPOAMIDE-OMEGA-BIOTINYL 23(ETHYLENE GLYCOL) (1 supplier)
Alpha-Lipoic Acid (0 suppliers)177-28-7
Alpha-Lipoic Acid Choline Ester (2 suppliers)
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
ALPHA-LIPOMYCIN (1 supplier)
Alpha-Longipinene (2 suppliers)
Alpha-Luciferin (5 suppliers)
Compound Structure IUPAC Name: [4-[[8-benzyl-3-oxo-6-(4-sulfooxyphenyl)-7H-imidazo[1,2-a]pyrazin-2-yl]methyl]phenyl] hydrogen sulfate | CAS Registry Number: 61369-27-5
Synonyms: alpha-Luciferin, Luciferin (Watasenia), AC1NUSM3, C02894, CHEBI:17675, FT-0622171, [4-[[8-benzyl-3-oxo-6-(4-sulfooxyphenyl)-7H-imidazo[1,2-a]pyrazin-2-yl]methyl]phenyl] hydrogen sulfate, 4-{8-benzyl-3-oxo-2-[4-(sulfooxy)benzyl]-3,7-dihydroimidazo[1,2-a]pyrazin-6-yl}phenyl hydrogen sulfate, 8-(phenylmethyl)-6-(4-sulfooxyphenyl)-2-[(4-sulfooxyphenyl)methyl]imidazo[1,2-a]-pyrazin-3(7H)-one

Molecular Formula: C26H21N3O9S2Molecular Weight: 583.589640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PTGHKNQEZNRQKY-UHFFFAOYSA-N

61369-27-5
ALPHA-LYXOPYRANOSE (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 130606-21-2
Synonyms: alpha-D-Lyxose, alpha-D-lyxopyranose, CHEBI:28543, a-Lyxopyranose, alpha-D-Lyx, alpha-D-lyxosides, a-DL-Lyxopyranose, SureCN111238, AC1L97TK, UNII-1738DTR2WE, CHEMBL1159661, CHEBI:28539, CTK4B6830, CPD-227, 608-46-8, ZINC03861573, AG-D-62154, (2S,3S,4S,5R)-oxane-2,3,4,5-tetrol, C02204

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

InChIKey: SRBFZHDQGSBBOR-STGXQOJASA-N

130606-21-2
ALPHA-LYXOPYRANOSYLAMINE, 5-DEOXY-5-[(METHOXYCARBONYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2R,3R,4R)-5-amino-2,3,4-trihydroxypentyl]carbamate | CAS Registry Number: 94936-43-3
Synonyms: AKOS027419628, AK466957, Methyl ((2R,3R,4R)-5-amino-2,3,4-trihydroxypentyl)carbamate

Molecular Formula: C7H16N2O5Molecular Weight: 208.214 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CBBHGDDMNJHVJR-HSUXUTPPSA-N

94936-43-3
alpha-maalinene (2 suppliers)489-28-1
ALPHA-MALEIMIDO-OMEGA-(T-BUTYLOXYCARBONYLHYDRAZIDOPROPIONATE) DODECA(ETHYLENE GLYCOL) (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate | CAS Registry Number: 1334169-99-1
Synonyms: MAL-PEG12-t-boc-hydrazide, tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate, alpha-Maleimido-omega-(t-butyloxycarbonylhydrazidopropionate) dodeca(ethylene glycol), MFCD21363280, AKOS030213619, GS-9510

Molecular Formula: C39H70N4O18Molecular Weight: 883.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: BBYHTOQZUQBMCS-UHFFFAOYSA-N

1334169-99-1
ALPHA-MALEIMIDO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
ALPHA-MALEIMIDO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)
ALPHA-MALEIMIDO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)
ALPHA-MALEIMIDO-OMEGA-CARBOXY SUCCINIMIDYL ESTER 27(ETHYLENE GLYCOL) (1 supplier)
ALPHA-MALEIMIDO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
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