A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
50751 to 50800 of 54065 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 
Aspirin CR Pellets (3 suppliers)
aspirin crystals (1 supplier)
Aspirin DC (3 suppliers)530-75-0
Aspirin Dialuminate (1 supplier)
Aspirin Dl Lysine (34 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoate; (5-amino-6-hydroxy-6-oxohexyl)azanium | CAS Registry Number: 62952-06-1
Synonyms: Aspegic, Venopirin, Aspisol, Aspirin DL-lysine, Asprin DL-Lysine, Aspirin lysine salt, Lysine acetylsalicylate, Aspegic (TN), Acetyl salicylate lysine, DL-Lysine acetylsalicylate, DL-Lysine-acetylsalicylate, Aspirin DL-lysine [JAN], Acetylsalicylic acid lysine salt, DL-Lysine mono(o-acetoxybenzoate), D,L-lysine, 2-(acetyloxy)benzoate, DL-Lysine acetylsalicylic acid salt, EINECS 263-769-3, C9H8O4.C6H14N2O2, Lysine, mono(2-(acetyloxy)benzoate), LS-88477

Molecular Formula: C15H22N2O6Molecular Weight: 326.344980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JJBCTCGUOQYZHK-UHFFFAOYSA-N

62952-06-1
Aspirin Impurity A (EP) (0 suppliers)
Aspirin Impurity C (EP) (0 suppliers)
Aspirin Impurity D (0 suppliers)
Aspirin Impurity D (EP) (0 suppliers)
Aspirin Impurity F (EP) (0 suppliers)
Aspirin Pellets (3 suppliers)
ASPIRIN PHENYLALANINE ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-acetyloxybenzoyl)amino]-3-phenylpropanoate | CAS Registry Number: 76748-72-6
Synonyms: APAEE, ethyl (2S)-2-[(2-acetyloxybenzoyl)amino]-3-phenylpropanoate, AC1L4GYN, AC1Q31P6, Aspirin phenylalanine ethyl ester, L-Phenylalanine, N-(2-(acetyloxy)benzoyl)-, ethyl ester

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMAAFJXQASELNT-KRWDZBQOSA-N

76748-72-6
aspirin powder (1 supplier)
Aspirin Tablets (3 suppliers)
Aspirin USP (1 supplier)
ASPIRIN, BUTALBITAL AND CAFFEINE DRUG COMBINATION (4 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 51005-25-5
Synonyms: Axotal, BUTALBITAL ASPIRIN AND CAFFEINE, BUTAL COMPOUND, BUTALBITAL COMPOUND, Dolomo, BUTALBITAL, ASPIRIN AND CAFFEINE, BUTALBITAL W/ ASPIRIN & CAFFEINE, ASPIRIN AND CAFFEINE W/ BUTALBITAL, Marnal, Isollyl Improved, Fiorgen PF, B-A-C, Butalbital, aspirin, and caffeine, Aspirin mixture with caffeine and butalbital, LS-187839, Aspirin mixture with Butalbital and Caffeine, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, and 5-(2-methylpropyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C28H34N6O9Molecular Weight: 598.613 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YTPUIQCGRWDPTM-UHFFFAOYSA-N

51005-25-5
ASPIRIN, PHENACETIN, and CAFFEINE (2 suppliers)
AspirinĦĦEnteric-coatedĦĦTablets (1 supplier)
Aspirin20/60MeshBp (4 suppliers)9350-78-2
Aspochalasin C (4 suppliers)
Compound Structure Synonyms: 1H-Cycloundec(d)isoindole-1,15(2H)-dione, 3,3a,4,6a,9,10,11,12-octahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-, (3S,3aR,4S,6aS,7E,11S,12S,13E,15aS)-

Molecular Formula: C24H35NO4Molecular Weight: 401.539000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCIKKGSNXSCKCP-PYQFJVSSSA-N

72401-79-7
Aspochalasin D (7 suppliers)
Compound Structure Synonyms: 1H-Cycloundec(d)isoindole-1,15(2H)-dione, 3,3a,4,6a,9,10,11,12-octahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-, (3S,3aR,4S,6aS,7E,11R,12S,13E,15aS)-

Molecular Formula: C24H35NO4Molecular Weight: 401.539000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCIKKGSNXSCKCP-IJDGJKBTSA-N

71968-02-0
Aspochalasin I (2 suppliers)670225-69-1
Aspon (tm) (13 suppliers)
Compound Structure IUPAC Name: dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3244-90-4
Synonyms: Stauffer asp-51, ASPON, Propyl thiopyrophosphate, Caswell No. 845A, Tetrapropyl thiodiphosphate, Tetrapropyldithiodifosfat, ASP 51, Tetrapropyl dithiopyrophosphate, Tetra-n-propyl dithionopyrophosphate, Tetra-n-propyl dithiopyrophosphate, Tetrapropyl thiopyrophosphate, HSDB 1776, Tetrapropyldithiodifosfat [Czech], A 42 (VAN), ENT 16,894, NSC 2550, EINECS 221-817-0, NSC2550, O,O,O,O-Tetrapropyl dithiopyrophosphate, A 42

Molecular Formula: C12H28O5P2S2Molecular Weight: 378.425242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIDFEIDMIKSJSV-UHFFFAOYSA-N

3244-90-4
Aspoxicillin (23 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-4-(methylamino)-4-oxobutanoyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 63358-49-6
Synonyms: aspoxicillin, Aspoxicillan, Doyle, Aspoxicilina [Spanish], Aspoxicilline [French], Aspoxicillinum [Latin], Aspoxicillin (INN), Doyle (TN), Aspoxicillin [INN:JAN], CCRIS 2514, C21H27N5O7S, TA 058, TA-058, N(sup 4)-Methyl-D-asparagininylamoxicillin, NCGC00181352-01, LS-72203, C13269, D07469, (2S,5R,6R)-6-((2R)-2-((2R)-2-Amino-3-(methylcarbamoyl)propionamido)-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-(4-hydroxyphenyl)-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C21H27N5O7SMolecular Weight: 493.533380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BHELIUBJHYAEDK-OAIUPTLZSA-N

63358-49-6
ASPRELLIC ACID A (7 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-6a-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152509-92-7
Synonyms: Asprellic acid A, Asprellic acid C, 3,27-di-O-trans-p-coumaroyl-3beta,27-dihydroxy-olean-12-en-28-oic acid, Asprellic acid B, AC1O60MA, CHEBI:65455, LMPR0104010037, 3,27-Di-O-p-coumaroyloxyolean-12-en-28-oic acid, (3beta)-3,27-bis{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}olean-12-en-28-oic acid, (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-6a-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3,27-bis((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (3beta(E),27(E))-

Molecular Formula: C48H60O8Molecular Weight: 764.985200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YBOIBOWMTWFCEG-MVYRAAOISA-N

152509-92-7
Aspulvinone E (4 suppliers)
Compound Structure IUPAC Name: (5Z)-4-hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylidene]furan-2-one | CAS Registry Number: 49637-60-7
Synonyms: CHEBI:17704, AC1NQX2S, C02006, CHEMBL2337339, CCG-208773, NCGC00183583-01, NCGC00183583-02, 4-hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)furan-2(5H)-one, (2Z)-5-hydroxy-4-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]furan-3-one, (5Z)-4-Hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylene]-2(5H)-furanone

Molecular Formula: C17H12O5Molecular Weight: 296.274180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNNVVTQUWNGKPH-ZROIWOOFSA-N

49637-60-7
Aspyrone (10 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-2,3-dihydropyran-6-one | CAS Registry Number: 17398-00-4
Synonyms: (5s,6r)-5-hydroxy-6-methyl-3-[(2s,3s)-3-methyloxiran-2-yl]-5,6-dihydro-2h-pyran-2-one, AC1Q6ARM, AC1L50CE, CTK4D4841, RCAULRNMJFUWRP-HETMPLHPSA-, KST-1A2617, AR-1A6536, AG-K-92150, (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-2,3-dihydropyran-6-one, 2H-Pyran-2-one,3-(1,2-epoxypropyl)-5,6-dihydro-5-hydroxy-6-methyl- (8CI); 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-(3-methyloxiranyl)-, [5S-[3(2R*,3R*),5a,6b]]-; 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-[(2S,3S)-3-methyloxiranyl]-, (5S,6R)- (9CI);(5S,6R,1'S,2'S)-Aspyrone; 3-(1,2-Epoxypropyl)-5,6-dihydro-5-hydroxy-6-methylpyran-2-one;Aspyrone, 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-[(2S,3S)-3-methyl-2-oxiranyl]-, (5S,6R)-, InChI=1/C9H12O4/c1-4-7(10)3-6(9(11)13-4)8-5(2)12-8/h3-5,7-8,10H,1-2H3/t4-,5+,7+,8-/m1/s1

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCAULRNMJFUWRP-HETMPLHPSA-N

17398-00-4
ASS 51 (8 suppliers)
Compound Structure IUPAC Name: [(3S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-13-methyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 150747-52-7
Synonyms: (3|A,17|A)-17-[(2r,5s)-5,6-dimethylheptan-2-yl]estra-5(10),6,8-trien-3-yl acetate, AC1L621Y, KST-1A1578, NSC90629, AR-1A4988, NSC-90629, [(3S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-13-methyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KREGYMYHIDTTHK-CGSRURIWSA-N

150747-52-7
ASS 52 (7 suppliers)
Compound Structure IUPAC Name: 16-(4-aminobutyl)-22-benzyl-13-(1-hydroxyethyl)-N-(2-hydroxyethyl)-19-(1H-indol-3-ylmethyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carboxamide | CAS Registry Number: 150747-53-8
Synonyms: 16-(4-aminobutyl)-22-benzyl-13-(1-hydroxyethyl)-n-(2-hydroxyethyl)-19-(1h-indol-3-ylmethyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacosane-10-carboxamide, Ass 52, AC1L4UVJ, AC1Q6LZP, Ass-52, AR-1C0893, 16-(4-aminobutyl)-10-benzyl-19-(1-hydroxyethyl)-N-(2-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-8,11,14,17,20-pentaoxo-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carboxamide, L-Cysteinamide, N-((1-mercaptocyclohexyl)acetyl)-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxyethyl)-, cyclic (1-5)-disulfide

Molecular Formula: C43H60N8O8S2Molecular Weight: 881.115300 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: FTKJTBHBOQHLOW-UHFFFAOYSA-N

150747-53-8
Assai Extract (0 suppliers)
Assiguxanthone A (1 supplier)197447-26-0
ASSORTED CHARACTERIZED KIT,ASSORTED CHARACTERIZED KIT (1 supplier)
AST 120 (6 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 90597-58-3
Synonyms: methane, Carbon, Marsh gas, Activated charcoal, Methyl hydride, Graphite, Biogas, Activated carbon, Fire Damp, Aquadag, CARBON BLACK, methylidyne, Acticarbone, Electrographite, Thermatomic, Adsorbit, Anthrasorb, Aroflow, Arotone, Atlantic

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

90597-58-3
AST 487; NVP-AST 487 (10 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea | CAS Registry Number: 630124-46-8
Synonyms: AST 487, AST-487, Kinome_3855, AGN-PC-008JPA, SureCN1684259, UNII-W34UO2M4T6, cc-640, NVP-AST-487, CHEMBL574738, CS-0779, RL04396, HY-15002, AST 487|630124-46-8, 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea, Urea, N-(4-((4-ethyl-1-piperazinyl)methyl)-3-(trifluoromethyl)phenyl)-N'-(4-((6-(methylamino)-4-pyrimidinyl)oxy)phenyl)-

Molecular Formula: C26H30F3N7O2Molecular Weight: 529.557310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ODPGGGTTYSGTGO-UHFFFAOYSA-N

630124-46-8
AST-6 (15 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1050500-29-2
Synonyms: S1471_Selleck, AST-1306 TsOH, cc-284, AST1306 (p-Toluenesulfonic acid), AST 1306 (p-Toluenesulfonic acid), CS-1209, RL00237, HY-13427, AST-1306 TsOH|1050500-29-2|AST1306 (p-Toluenesulfonic acid)|AST 1306 (p-Toluenesulfonic acid), N-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-propenamide 4-methylbenzenesulfonate

Molecular Formula: C31H26ClFN4O5SMolecular Weight: 621.078343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZMUKJEHWLJBODV-UHFFFAOYSA-N

1050500-29-2
AST-T (1 supplier)53858-46-1
ASTA Z-7557 (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S,4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid;cyclohexanamine | CAS Registry Number: 84210-80-0
Synonyms: Asta Z 7557, 2,4-Tetrahydrocyclohexylamine, CCRIS 2542, Mafosfamide cyclohexylamine salt, ASTA 7557, 4-Sulfoethylthiocyclophosphamide cyclohexylamine salt, 2-Bis(2-chloroethylamino)-4-(2-sulfoethylthio)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide cyclohexylamine, Ethanesulfonic acid, 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, rel-,P-oxide, comp. with cyclohexanamine (1:1), Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, compd.with cyclohexanamine (1:1), Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, P-oxide, cis-(+-)-, compd. with cyclohexanamine (1:1), LS-65635

Molecular Formula: C15H32Cl2N3O5PS2Molecular Weight: 500.441442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AJOJXYODECALSX-BCPQDLGFSA-N

84210-80-0
ASTACIN (8 suppliers)
Compound Structure IUPAC Name: 3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3,4-dioxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-ene-1,2-dione | CAS Registry Number: 514-76-1
Synonyms: Astacin, UNII-1JRM9Z96G0, beta,beta-Carotene-3,3',4,4'-tetrone, SCHEMBL76100, 1JRM9Z96G0, CHEBI:35327

Molecular Formula: C40H48O4Molecular Weight: 592.806720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RASZIXQTZOARSV-QISQUURKSA-N

514-76-1
ASTASILID (4 suppliers)99576-02-0
Astatate(1-), diiodo- (1 supplier)77189-82-3
Astatate(1-), tetrachloro- (1 supplier)84221-85-2
ASTATINE (5 suppliers)
Compound Structure IUPAC Name: astatine | CAS Registry Number: 7440-68-8
Synonyms: astate, astato, hydridoastatine, monoastatine, astatine(.), 20601-76-7, AC1NUT9R, AGN-PC-0CJ5VV, 85At, AGN-PC-009IP6, At(.), CHEBI:30415, CHEBI:30416, CTK1A6499

Molecular Formula: AtMolecular Weight: 209.987148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYXHOMYVWAEKHL-UHFFFAOYSA-N

7440-68-8
Astatine(1+), hydro- (1 supplier)144095-70-5
Astatine, isotope of mass 217 (2 suppliers)
Compound Structure IUPAC Name: astatine-217 | CAS Registry Number: 17239-90-6
Synonyms: Astatine-217

Molecular Formula: AtMolecular Weight: 217.004719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYXHOMYVWAEKHL-RKEGKUSMSA-N

17239-90-6
Astatine, isotope ofmass 211 (2 suppliers)
Compound Structure IUPAC Name: astatine-211 | CAS Registry Number: 15755-39-2
Synonyms: Astatine-211, Astatine, isotope of mass 211, Astatine 211, AC1O3THU

Molecular Formula: AtMolecular Weight: 210.987496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYXHOMYVWAEKHL-OUBTZVSYSA-N

15755-39-2
ASTATO-2-METHYL-1,4-NAPHTHOQUINOL DIPHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: (6-methyl-5,8-diphosphonooxynaphthalen-2-yl)astatine-211 | CAS Registry Number: 81781-58-0
Synonyms: At-Mnqdp, AC1L4SVU, Astato-2-methyl-1,4-naphthoquinol diphosphate, (6-methyl-5,8-diphosphonooxynaphthalen-2-yl)astatine-211, Astato-2-methyl-1,4-naphthoquinol bis(disodium phosphate), 1,4-Naphthalenediol, 6-(astato-211At)-2-methyl-, bis(dihydrogen phosphate), tetrasodium salt

Molecular Formula: C11H11AtO8P2Molecular Weight: 544.136 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XYBHPEVJUKXDHZ-HNHCFKFXSA-N

81781-58-0
Astaxanthin (71 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 472-61-7
Synonyms: Astaxanthine, Ovoester, Spectrum5_000658, Astaxanthin, (3S,3'S)-, CCRIS 7118, BSPBio_002736, MLS001332555, MLS001332556, MLS002153390, A9335_SIGMA, SPECTRUM1502235, NSC635689, EINECS 207-451-4, HSDB 7468, AIDS135636, NSC 635689, AIDS-135636, C40H52O4, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-QISQUURKSA-N

472-61-7
Astaxanthin (Racemic) (1 supplier)7442-45-2
Astaxanthin 2% (13 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 7542-45-2
Synonyms: AC1O5O4C, EINECS 231-424-6, 3,3'-Dihydro-beta,beta-carotene-4,4'-dione, 6-hydroxy-3-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-HDQLMXHPSA-N

7542-45-2
Astaxanthin Beadlet 10% (2 suppliers)
50751 to 50800 of 54065 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company