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CHEMICAL products beginning with : A
51351 to 51400 of 54802 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 [1028] 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aspidospermidine-3-methanol,(3a)- (9CI) (0 suppliers)28187-61-3
Aspidospermidine-3-methanol,(3b)- (9CI) (0 suppliers)
Compound Structure Synonyms: Eburinol

Molecular Formula: C20H28N2OMolecular Weight: 312.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWVOVLOGWMWDAZ-MLCHDBGUSA-N

28187-58-8
Aspidospermidine-3?-carboxylic acid methyl ester (4 suppliers)
Compound Structure Synonyms: Eburcine

Molecular Formula: C23H30N2O4Molecular Weight: 398.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUTNOOLYGSHCAW-MBMKLCEZSA-N

19634-21-0
ASPIDOSPERMINE (6 suppliers)
Compound Structure Synonyms: CHEBI:28463, NSC61811, 1-Acetyl-17-methoxyaspidospermidine, Vincaminorine, WLN: T C6 B5665 2AB S BX IN QN JH&&TTTJ GO1 IV1 M2, Aspidospermidine, 1-acetyl-17-methoxy-, AC1L5FMA, SureCN918176, AC1Q5KH2, TimTec1_000915, CHEMBL519457, CHEBI:567964, HMS1536J13, NSC19508, AR-1G6891, CCG-35302, CCG-36039, NSC-19508, NSC-61811, NCGC00174986-01

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARQOGCYMPUOVHK-ZHHKINOHSA-N

466-49-9
Aspinolide B (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4E,6R,7S)-6,7-dihydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate | CAS Registry Number: 188605-15-4
Synonyms: AC1O60NM, [(2R,3S,4E,6R,7S)-6,7-dihydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

Molecular Formula: C14H20O6Molecular Weight: 284.305000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UONWLSGBOITROJ-NYKMOZCUSA-N

188605-15-4
Aspinonene (9 suppliers)
Compound Structure IUPAC Name: (2R,5S)-2-[(2R,3S)-3-methyloxiran-2-yl]hex-3-ene-1,2,5-triol | CAS Registry Number: 157676-96-5
Synonyms: aspinonene, CTK8F0847

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXCYAEKEHIEQHD-RBXMUDONSA-N

157676-96-5
Aspirin (129 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

50-78-2
Aspirin CR Pellets (3 suppliers)
aspirin crystals (0 suppliers)
Aspirin DC (3 suppliers)530-75-0
Aspirin Dialuminate (0 suppliers)
Aspirin Dl Lysine (36 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 EP Impurity C (1 supplier)
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 (4 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 (0 suppliers)
Aspirin Tablets (3 suppliers)
Aspirin Tablets 75 mg, 81mg, 100mg, 300mg, 150mg, 325mg (1 supplier)
Aspirin USP (1 supplier)
ASPIRIN, BUTALBITAL AND CAFFEINE DRUG COMBINATION (3 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 (3 suppliers)9350-78-2
Aspochalasin C (3 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 (6 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 (3 suppliers)670225-69-1
Aspon (tm) (10 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 (6 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 (3 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
Aspyridone A (2 suppliers)935863-26-6
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 (7 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 (6 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 (2 suppliers)
Compound Structure IUPAC Name: 1,3,5,6-tetrahydroxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one | CAS Registry Number: 197447-26-0
Synonyms: isocudraniaxanthone A, CHEMBL462901

Molecular Formula: C18H16O6Molecular Weight: 328.320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXZSMOZDSUSQHH-UHFFFAOYSA-N

197447-26-0
ASSORTED CHARACTERIZED KIT,ASSORTED CHARACTERIZED KIT (1 supplier)
AST 120 (5 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 (11 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 (13 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 (0 suppliers)53858-46-1
ASTA Z-7557 (2 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 (7 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 (3 suppliers)99576-02-0
Astatate(1-), diiodo- (0 suppliers)77189-82-3
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