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CHEMICAL products beginning with : A
50401 to 50450 of 54461 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 [1009] 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ascorbic Acid DC97SF (6 suppliers)
Compound Structure IUPAC Name: (5S,5aR,8aR,9R)-5-[(7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 299-36-5
Synonyms: teniposide, (5s,5ar,8ar,9r)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-o-(2-thienylmethylene)hexopyranoside, AC1L5IF3, CHEMBL278534, KST-1A3576, AC-759, AR-1A6526, NSC122819, NCI60_000540, SureCN12278906, 29767-20-2, AKOS015964513, (5S,5aR,8aR,9R)-5-[(7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula: C32H32O13SMolecular Weight: 656.653680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: NRUKOCRGYNPUPR-CRZAWEBOSA-N

299-36-5
Ascorbic Acid Impurity G (2 suppliers)66757-69-5
Ascorbic Acid Impurty H (1 supplier)122046-79-1
Ascorbic acid Pellets (2 suppliers)
Ascorbic Acid Plain (1 supplier)
Ascorbic acid, 6-deoxy- (1 supplier)
Compound Structure IUPAC Name: (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxyethyl]-2H-furan-5-one | CAS Registry Number: 528-81-4
Synonyms: 6-Deoxy-L-ascorbic acid, 6-Desoxy-L-ascorbic acid, SureCN5313273, L-Ascorbic acid, 6-deoxy-, Ascorbic acid, 6-deoxy-, L-

Molecular Formula: C6H8O5Molecular Weight: 160.124720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LGBPWIAXPVUTMY-JLAZNSOCSA-N

528-81-4
Ascorbic Acid, Coated (20 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; 2-(1-phenylcyclohexyl)-1-[4-(2-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 36431-82-0
Synonyms: 74-84 R&C, LS-22030, N-Phenethyl N'-(phenyl-1 cyclohexyl-acetyl)piperazine ascorbate [French], L-Ascorbic acid, compd. with 1-((1-phenylcyclohexyl)acetyl)-4-(2-phenylethyl)piperazine, Piperazine, 1-((1-phenylcyclohexyl)acetyl)-4-(2-phenylethyl)-, compd. with L-ascorbic acid

Molecular Formula: C32H42N2O7Molecular Weight: 566.685080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HKLLAGDCMMGXGA-MGMRMFRLSA-N

36431-82-0
Ascorbic Acid-2-Phosphate Magnesium Salt (12 suppliers)
Compound Structure IUPAC Name: magnesium [(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-oxofuran-3-yl] phosphate | CAS Registry Number: 84309-23-9
Synonyms: L-Ascorbyl-2-phosphate,magnesium salt, CID158428

Molecular Formula: C6H7MgO9PMolecular Weight: 278.393141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GOYQHCKOJDEYGE-LEJBHHMKSA-L

84309-23-9
ASCORBICACID(VITAMINC)BP93/USP (5 suppliers)2350-81-7
ASCORBIGEN (6 suppliers)
Compound Structure IUPAC Name: (3S,3aR,6aS)-3,6,6a-trihydroxy-6-(1H-indol-3-ylmethyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 8075-98-7
Synonyms: Ascorbigen, indol-3-ylmethyl-ascorbate, AC1MIWVS, SureCN14163965, CHEBI:64944, (3aS,6S,6aR)-3,3a,6-trihydroxy-3-(1H-indol-3-ylmethyl)tetrahydrofuro[3,2-b]furan-2(3H)-one, (3S,3aR,6aS)-3,6,6a-trihydroxy-6-(1H-indol-3-ylmethyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one, alpha-L-lyxo-3-Hexulofuranosonic acid, 2-C-(1H-indol-3-ylmethyl)-, gamma-lactone, mixt. with 2-C-(1H-indol-3-ylmethyl)-alpha-L-xylo-3-hexulofuranosonic acid gamma-lactone

Molecular Formula: C15H15NO6Molecular Weight: 305.282700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMSJCIOTCFHSIT-KNUOEEMSSA-N

8075-98-7
ASCORBIGEN A (6 suppliers)
Compound Structure IUPAC Name: (6S)-3,6,6a-trihydroxy-6-(1H-indol-3-ylmethyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 26676-89-1
Synonyms: Ascorbigen A, CCRIS 6833, AC1MJ2LJ, LS-188541, (6S)-3,6,6a-trihydroxy-6-(1H-indol-3-ylmethyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one

Molecular Formula: C15H15NO6Molecular Weight: 305.282700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMSJCIOTCFHSIT-NQRDHLDYSA-N

26676-89-1
Ascorbyl Isostearate (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; octadecanoic acid | CAS Registry Number: 51222-59-4
Synonyms: Ascorbyl stearate, Ascorbylmonostearate, L-Ascorbyl stearate, Ascorbyl monostearate, Ascorbic acid stearate, Ascorbyl monostearate, L-, L-Ascorbic acid, monostearate, (Stearoyloxy)-L-ascorbic acid, Ascorbyl monooctadecanoate, L-, L-Ascorbic acid, octadecanoate, L-Ascorbic acid, monooctadecanoate, EINECS 246-944-9, 25395-66-8

Molecular Formula: C24H44O8Molecular Weight: 460.601360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AZSWYBLJPWSTIX-MGMRMFRLSA-N

51222-59-4
Ascorbyl magnesium phosphate (22 suppliers)
Compound Structure IUPAC Name: trimagnesium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;diphosphate | CAS Registry Number: 108910-78-7
Synonyms: Magnesium ascorbyl phosphate, 114040-31-2, PubChem16439, Jsp001065, Magnlsium-L-Ascorbate-alpha-phosphate, AKOS015917968, SC-79001, LS-193307, FT-0642778, I14-8684

Molecular Formula: C6H8Mg3O14P2Molecular Weight: 438.979 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: HTJNEBVCZXHBNJ-XCTPRCOBSA-H

108910-78-7
ascorbyl methylsilanol pectinate (1 supplier)227200-22-8
Ascorbyl Palmitate (77 suppliers)
Compound Structure IUPAC Name: [2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 137-66-6
Synonyms: Ondascora, Quicifal, Cetyl ascorbate, Ascorbic palmitate, L-Ascorbyl palmitate, Ascorboyl palmitate, 1-Ascorbyl palmitate, Ascorbyl monopalmitate, Ascorbyl palmitic acid, ASCORBYL PALMITATE, Ascorbylpalmitic acid, Asc6Plm, Ascorbic acid palmitate, Ascorbyl 6-palmitate, L-Ascorbyl 6-palmitate, 6-Palmitoylascorbic acid, vitamin C-palmitate, Asc-6-O-palmitate, Palmitoyl L-ascorbic acid, L-Ascorbyl monopalmitate

Molecular Formula: C22H38O7Molecular Weight: 414.532920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NULLRXHRYOXSEW-UHFFFAOYSA-N

137-66-6
Ascorbyl Stearate (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; octadecanoic acid | CAS Registry Number: 25395-66-8
Synonyms: Ascorbyl stearate, Ascorbylmonostearate, L-Ascorbyl stearate, Ascorbyl monostearate, Ascorbic acid stearate, Ascorbyl monostearate, L-, L-Ascorbic acid, monostearate, (Stearoyloxy)-L-ascorbic acid, Ascorbyl monooctadecanoate, L-, L-Ascorbic acid, octadecanoate, L-Ascorbic acid, monooctadecanoate, EINECS 246-944-9, 51222-59-4

Molecular Formula: C24H44O8Molecular Weight: 460.601360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AZSWYBLJPWSTIX-MGMRMFRLSA-N

25395-66-8
Ascorbyl3-AminopropylhydrogenPhosphate (7 suppliers)
Compound Structure IUPAC Name: 3-aminopropyl [(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-yl] hydrogen phosphate | CAS Registry Number: 220644-17-7
Synonyms: UNII-290O2PQ83R, Vitagen, Aminopropyl ascorbyl phosphate, 290O2PQ83R, l-Ascorbic acid, 2-(3-aminopropyl hydrogen phosphate)

Molecular Formula: C9H16NO9PMolecular Weight: 313.198402 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MFCMBWRHOUCXEZ-CAHLUQPWSA-N

220644-17-7
ASCORUTIN (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 8067-12-7
Synonyms: Ascorutin, Rutascorbin, Rutinoscorbin, AC1NURCZ, (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, L-Ascorbic acid, mixt. with 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula: C33H38O22Molecular Weight: 786.641620 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: USMZEYPOTJAYPT-LRROQMAJSA-N

8067-12-7
ASCOSIN (5 suppliers)1402-88-6
Ascosin A (9CI) (0 suppliers)102648-34-0
Ascosin B (9CI) (0 suppliers)102648-35-1
Ascosporogeneous yeast fermented filtrate (1 supplier)1910-10-8
ascosterol (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14R,17R)-17-[(E,2R)-5,6-dimethylhept-4-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-72-6
Synonyms: Ascosterol

Molecular Formula: C28H46OMolecular Weight: 398.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYOCNAYQEWRJCR-UMHHANKOSA-N

474-72-6
Ascrolimus (1 supplier)688308-92-1
Ascrolimus(ABT-281) (1 supplier)
Compound Structure Synonyms: UNII-VE47C8J10O, VE47C8J10O, ABT-281, Ascrolimus, A-86281

Molecular Formula: C44H69N5O11Molecular Weight: 844.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HIEKJRVYXXINKH-ADVKXBNGSA-N

148147-65-3
ASEBOTOXIN III (6 suppliers)
Compound Structure Synonyms: Asebotoxin III, BRN 5647634, 5,6,10,16-tetrahydroxy-2,3-epoxygrayanotoxan-14-yl 2-hydroxypropanoate, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 14-(2-hydroxypropanoate), (2beta,3beta,6beta,14R)-, Lactic acid, 2,3-epoxytetradecahydro-4,8,11,11a-tetrahydroxy-1,1,4,8-tetramethyl-7,9a-methano-9aH-cyclopenta(b)heptalen-12-yl ester, (2R,3S,3aS,4R,4aR,7R,8R,9aS,11R,11aR,12R)-, AC1L3GME, AC1Q62GS, AR-1G6018, LS-87467

Molecular Formula: C23H36O8Molecular Weight: 440.527140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PTPFNNBWQYPEKV-UHFFFAOYSA-N

28894-73-7
Asebotoxin VI (2 suppliers)
Compound Structure

Molecular Formula: C23H38O8Molecular Weight: 442.549 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZWCNTMXQECMWTB-HGAVMHFCSA-N

63529-01-1
ASELACIN B (6 suppliers)
Compound Structure IUPAC Name: N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-17-hydroxy-9-oxooctadeca-10,12-dienoyl]amino]pentanediamide | CAS Registry Number: 156223-07-3
Synonyms: Aselacin B, AC1O5164, Glycine, N-(N-(N-(N-(N-(N2-(17-hydroxy-1,9-dioxo-10,12-octadecadienyl)-D-glutaminyl)-L-threonyl)-beta-alanyl)-D-tryptophyl)-D-seryl)-, omicron-lactone, N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-17-hydroxy-9-oxooctadeca-10,12-dienoyl]amino]pentanediamide

Molecular Formula: C46H66N8O12Molecular Weight: 923.062640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: YUBIUAUSTIXPQN-BOPDVPAVSA-N

156223-07-3
ASELACIN C (6 suppliers)
Compound Structure IUPAC Name: N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-9-oxooctadeca-10,12-dienoyl]amino]pentanediamide | CAS Registry Number: 156223-08-4
Synonyms: Aselacin C, AC1O60MS, Glycin, N-(N-(N-(N-(N-(N2-(1,9-dioxo-10,12-octadecadienyl)-D-glutaminyl)-L-threonyl)-beta-alanyl)-D-tryptophyl)-D-seryl)-, omicron-lactone, N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-9-oxooctadeca-10,12-dienoyl]amino]pentanediamide

Molecular Formula: C46H66N8O11Molecular Weight: 907.063240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: ARKPSPWBJDFWAE-DGRUYDBLSA-N

156223-08-4
Aselizumab (8 suppliers)395639-53-9
Asenapine (25 suppliers)
Compound Structure Synonyms: Org 5222, Org-5222, EINECS 265-829-4, CID163091, PDSP1_001600, PDSP2_001584, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3-6,7)oxepino(4,5-c)pyrrole, trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole

Molecular Formula: C17H16ClNOMolecular Weight: 285.768040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSWBSWWIRNCQIJ-HUUCEWRRSA-N

65576-45-6
ASENAPINE 11-HYDROXYSULFATE (5 suppliers)1399103-21-9
Asenapine 13C,d3 (1 supplier)
Asenapine Hydrochloride (8 suppliers)
Compound Structure Synonyms: Asenapine hydrochloride, Asenapine (hydrochloride), CS-1053, HY-16567, W-6082

Molecular Formula: C17H17Cl2NOMolecular Weight: 322.228980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNJQDKSEIVVULU-CTHHTMFSSA-N

1412458-61-7
Asenapine Maleate (25 suppliers)
Asenapine N-Oxide (10 suppliers)
Compound Structure Synonyms: FT-0662305, (3aR-trans)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole 2-Oxide

Molecular Formula: C17H16ClNO2Molecular Weight: 301.767440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKNYMFHSPDODLJ-YIYRCGFGSA-N

128949-51-9
Asenapine N-oxide Impurity (0 suppliers)
ASENAPINE-13C,D3 N-?-D-GLUCURONIDE (6 suppliers)1391745-10-0
Asenapine-13C-D3 hydrochloride (3 suppliers)1261392-55-5
Asepine (1 supplier)
Asepine-13C-d3 HCl (0 suppliers)135883-15-7
ASEPTIN P (3 suppliers)94187-87-8
ASERBINE (6 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-hydroxybenzoic acid;2-hydroxybutanedioic acid | CAS Registry Number: 138230-26-9
Synonyms: Aserbine, AC1L30GZ, benzoic acid; 2-hydroxybenzoic acid; 2-hydroxybutanedioic acid, Butanedioic acid, hydroxy-, mixt. with benzoic acid and 2-hydroxybenzoic acid

Molecular Formula: C18H18O10Molecular Weight: 394.329520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PBQGHMHRLALUEN-UHFFFAOYSA-N

138230-26-9
Ash (Fraxinus), F.ornus, ext. (0 suppliers)84929-21-5
ash bark prickly extract (2 suppliers)977018-23-7
Ash removing and Degreasing Surfactants (1 supplier)
Ashes (residues), cenospheres (1 supplier)93924-19-7
Ashes (residues), galvanization (2 suppliers)85116-70-7
Ashes (residues), heavy fuel oil fly (2 suppliers)93571-76-7
Ashes (residues), plant (1 supplier)93333-79-0
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