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CHEMICAL products beginning with : A
50351 to 50400 of 54388 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 
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
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 (24 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 (23 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), galvanization (2 suppliers)85116-70-7
Ashes (residues), heavy fuel oil fly (2 suppliers)93571-76-7
Ashes (residues), ricehusk (0 suppliers)71630-92-7
Ashes (residues),neutral sulfite semi-chem. pulp brown liq., fluidized-bed (0 suppliers)68439-85-0
Ashes (residues),tin-refining (0 suppliers)100656-56-2
Ashes(residues), vanadium-contg. (0 suppliers)84144-87-6
ASHIMYCIN A (6 suppliers)
Compound Structure IUPAC Name: 2-[6-[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-formyl-4-hydroxy-5-methyloxolan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(methylamino)oxan-3-yl]oxy-3,4-dihydroxy-5-(hydroxymethyl)oxolane-3-carboxylic acid | CAS Registry Number: 123482-11-1
Synonyms: Ashimycin A, AC1MIZXE, 2-[6-[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-formyl-4-hydroxy-5-methyloxolan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(methylamino)oxan-3-yl]oxy-3,4-dihydroxy-5-(hydroxymethyl)oxolane-3-carboxylic acid, D-Streptamine, O-2-C-carboxypentofuranosyl-(1-4)-O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-

Molecular Formula: C27H47N7O18Molecular Weight: 757.698180 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: ILBIJYYHQHTSRJ-UHFFFAOYSA-N

123482-11-1
Ashland 21001 (0 suppliers)17370-42-2
Ashless Anti-wear Hydraulic Oil Addtive Package (1 supplier)
Ashwagandha (5 suppliers)
Ashwagandha Extract (9 suppliers)
Ashwagandha Extract Powder (2 suppliers)
Ashwagandha P.E. 4:1 (1 supplier)
Ashwagandha-Extrakt (1 supplier)
ASI-222 (4 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2R,3R,4S,5R,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 59006-00-7
Synonyms: AC1L5ACN, Asi 222, Asi-222, 63938-94-3 (dihydrate), 3beta-O-(4-Amino-4,6-dideoxy-beta-D-galactopyranosyl)digitoxigenin, (3beta,5beta)-3-((4-Amino-4,6-dideoxy-beta-D-galactopyranosyl)oxy)-14-hydroxycard-20(22)-enolide, 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2R,3R,4S,5R,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C29H45NO7Molecular Weight: 519.670100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IDPDVBWYOPBDLZ-RJYPTVRTSA-N

59006-00-7
Asia Plantain Ext (0 suppliers)
Asialo GM2 (3 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 41106-94-9
Synonyms: Ganglioside GA2 (d18:1/18:0), CHEBI:78486, N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]octadecanamide, N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-(octadecanoyl)-sphing-4-enine, N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-stearoylsphingosine

Molecular Formula: C56H104N2O18Molecular Weight: 1093.444 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: FOCMISOLVPZNSV-CYSIEEFGSA-N

41106-94-9
ASIALO-GM1 (3 suppliers)71012-19-2
Asialoganglioside GM1 (10 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide;azane | CAS Registry Number: 71012-19-6
Synonyms: GA1-Ganglioside, Ceramide tetrahexoside, Gangliotetraosyl ceramide, Ganglioside GM1, asialo, MFCD00131128

Molecular Formula: C62H117N3O23Molecular Weight: 1272.616 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: XDFKEWMMUVERIL-ISNOFFNISA-N

71012-19-6
ASIALOGANGLIOSIDE-GM2 (7 suppliers)35960-33-9
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