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CHEMICAL products beginning with : A
52001 to 52050 of 56934 results  Page: << Previous 50 Results 1040 [1041] 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Artemyriantholide D (4 suppliers)
Compound Structure

Molecular Formula: C30H36O6Molecular Weight: 492.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIEXIIVSXSCSRL-KYHVQWHXSA-N

421558-76-1
Artenimol (24 suppliers)
Compound Structure Synonyms: Dihydroquinghoasu, Dihydroartemisinin, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 71939-50-9

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

81496-81-3
ARTENSUNATE (1 supplier)
ARTEPARON (2 suppliers)63449-40-1
Artepaulin (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,9S,9aS,9bS)-3,5a,9-trimethyl-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 13902-54-0
Synonyms: alpha-Tetrahydrosantonin, CHEMBL1940079

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXRGGUXPWTWACZ-KHYORFNHSA-N

13902-54-0
ARTEPILLIN C (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]prop-2-enoic acid | CAS Registry Number: 72944-19-5
Synonyms: Artepillin C, artepillin, AC1NV86P, SureCN1229229, CCRIS 8746, CHEMBL456309, NSC718732, NSC-718732, 3-(4-Hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl)-2-propenoic acid, (E)-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]prop-2-enoic acid, 2-Propenoic acid, 3-(4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl)-, (E)-

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KABCFARPAMSXCC-JXMROGBWSA-N

72944-19-5
Arterenol, Ditartrate, Hydrate (2 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol;2,3-dihydroxybutanedioic acid | CAS Registry Number: 71827-07-1
Synonyms: Noradrenaline bitartrate, L-Noradrenaline bitartrate, Levophed bitartrate, IN1187, l-Arterenol bitartrate, l-Norepinephrine bitartrate, L-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol bitartrate, Arterenol bitartrate, Noradrenaline tartrate, Norartrinal bitartrate, 51-40-1, Levarterenol bitartrate, Norepinephrine tartrate, l-Noradrenaline tartrate, Noradrenaline acid tartrate, l-Noradrenaline d-bitartrate, (-)-Norepinephrine bitartrate, Noradrenaline hydrogen tartrate, (-)-Arterenol bitartrate salt, Noradrenaline, tartrate (1:1)

Molecular Formula: C12H17NO9Molecular Weight: 319.264680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WNPNNLQNNJQYFA-UHFFFAOYSA-N

71827-07-1
Arterolane (9 suppliers)
Compound Structure Synonyms: UNII-3N1TN351VB, OZ277, RBX-11160, NCGC00274173-01

Molecular Formula: C22H36N2O4Molecular Weight: 392.532240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXYZBLXGCYNIHP-UHFFFAOYSA-N

664338-39-0
Arterolane maleate (1 supplier)
Compound Structure Synonyms: Arterolane Maleate, UNII-1C86ZU1OEN, 1C86ZU1OEN, CHEBI:155927, BA181251, Dispiro(cyclohexane-1,3'-(1,2,4)trioxolane-5',2''-tricyclo(3.3.1.13,7)decane)-4-acetamide, N-(2-amino-2-methylpropyl)-, cis-, (2Z)-2-butenedioate (1:1), N-(2-amino-2-methylpropyl)-2-[(1s,4s)-dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.1(3,7)]decan]-4-yl]acetamide (2Z)-but-2-enedioate

Molecular Formula: C26H40N2O8Molecular Weight: 508.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SVDSPJJUJMMDFX-BTJKTKAUSA-N

959520-73-1
Artesunate (62 suppliers)
Compound Structure Synonyms: Plasmotrin, Qinghaozhi, Arsumax, Artesunic acid, Artesunate ON, Sodium artesunate, Artesunate [INN], Succinyl dihydroartemisinin, Ambap1073, Artesunate (superseded RN), Artesunatum [INN-Latin], Artesunato [INN-Spanish], Dihydroqinghasu hemsuccinate, Quinghaosu reduced succinate ester, SM 804, Dihydroartemisinine-12-alpha-succinate, C19H28O8, LS-177760, LS-187735, WR 256283

Molecular Formula: C19H28O8Molecular Weight: 384.420820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FIHJKUPKCHIPAT-JQXDXKTESA-N

88495-63-0
Artesunate + Amodiaquine tablets 100mg+270mg (0 suppliers)
ARTESUNATE ,UV/CP2005,99% (7 suppliers)
Compound Structure Synonyms: Artelinic acid, beta-Artelinic acid, CID10341948, p-Dihydroartemisininoxymethylbenzoic acid, LS-36708

Molecular Formula: C23H30O7Molecular Weight: 418.480100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UVNHKOOJXSALHN-ILQPJIFQSA-N

120020-26-0
Artesunate Granules (1 supplier)
Artesunate Pure (1 supplier)
Artesunate sodium (3 suppliers)
Compound Structure Synonyms: Sodium artesunate, Artesunate, CHEBI:342457, SM 804, CID5488726, LS-45760, Dihydroartemisinin alpha-hemisuccinate sodium salt, Sodium dihydroarteannuin hydrogen succinate monoester, Butanedioic acid, mono(decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-yl)ester, sodium salt, (3R-(3-alpha,5a-beta,6-beta,8a-beta,9-alpha,10-alpha,12-beta,12aR*))-, (Artesunate)sodium 4-[1,5,9-trimethyl-(1R,4S,5R,8S,9R,10S,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadec-10-yloxy]-4-oxo butanoic acid, 112419-28-0, 187155-06-2, 240481-00-9, 80155-81-3

Molecular Formula: C19H27NaO8Molecular Weight: 406.402650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZISJLHQNEVGTIU-AZISKZOLSA-M

82864-68-4
Artesunate Tablets 100 mg, 150mg, 200mg (0 suppliers)
Artesunate-C-Sodium Chloride (0 suppliers)
Artesunate-d3 (2 suppliers)1316303-44-2
Artesunate-d4 (5 suppliers)
Compound Structure Synonyms: Artesunic Acid-d4, Butanedioic Acid Mono(3R,5aS,6R,8aS,9R,10R,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] Ester-d4

Molecular Formula: C19H28O8Molecular Weight: 388.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FIHJKUPKCHIPAT-SIUCRFQGSA-N

1316753-15-7
Artether (1 supplier)
Arthemether (0 suppliers)
Arthrobacter globifomis (0 suppliers)68038-52-8
ARTHROBACTIN (3 suppliers)
Compound Structure IUPAC Name: 4-[5-[acetyl(hydroxy)amino]pentylamino]-2-[2-[5-[acetyl(hydroxy)amino]pentylamino]-2-oxoethyl]-2-hydroxy-4-oxobutanoic acid | CAS Registry Number: 39007-57-3
Synonyms: Arthrobactin, butanoic acid, 4-[[5-(acetylhydroxyamino)pentyl]amino]-2-[2-[[5-(acetylhydroxyamino)pentyl]amino]-2-oxoethyl]-2-hydroxy-4-oxo-, Butanoic acid, 4-((5-(acetylhydroxyamino)pentyl)amino)-2-(2-((5-(acetylhydroxyamino)pentyl)amino)-2-oxoethyl)-2-hydroxy-4-oxo-, AC1L4WZN, AC1Q5PC6, CHEMBL423506, ACon1_002200, CTK4I0814, MolPort-001-739-663, AR-1I1093, AG-K-15396, NCGC00179731-01, NP-005359, 4-({5-[acetyl(hydroxy)amino]pentyl}amino)-2-[2-({5-[acetyl(hydroxy)amino]pentyl}amino)-2-oxoethyl]-2-hydroxy-4-oxobutanoic acid, 4-[5-[acetyl(hydroxy)amino]pentylamino]-2-[2-[5-[acetyl(hydroxy)amino]pentylamino]-2-oxoethyl]-2-hydroxy-4-oxobutanoic acid, Butanoic acid,4-[[5-(acetylhydroxyamino)pentyl]amino]-2-[2-[[5-(acetylhydroxyamino)pentyl]amino]-2-oxoethyl]-2-hydroxy-4-oxo-

Molecular Formula: C20H36N4O9Molecular Weight: 476.521240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BPEXJHGGARTCIR-UHFFFAOYSA-N

39007-57-3
ARTHROFACTIN (5 suppliers)
Compound Structure IUPAC Name: 2-[(3S,6S,9S,12R,15S,18R,21R,24R,27R,30R,33R)-6,9-bis[(2S)-butan-2-yl]-3-(carboxymethyl)-37-heptyl-27-[(1S)-1-hydroxyethyl]-12,18-bis(hydroxymethyl)-15,21,24,33-tetrakis(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34-undecazacycloheptatriacont-30-yl]acetic acid | CAS Registry Number: 152406-36-5
Synonyms: Arthrofactin, C15686

Molecular Formula: C64H111N11O20Molecular Weight: 1354.627840 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: HXMCERBOSXQYRH-KSVGBCIHSA-N

152406-36-5
Articaine base (3 suppliers)23964-58-0
Articaine Hcl (20 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate | CAS Registry Number: 23964-58-1
Synonyms: Carticaine, Articaine, Articaine (INN), Articaine [INN:BAN], Articainum [INN-Latin], Articaina [INN-Spanish], Prestwick0_001032, Prestwick1_001032, Prestwick2_001032, Prestwick3_001032, BSPBio_001243, HOE 045, SPBio_003094, BPBio1_001368, C13H20N2O3S, NCGC00179248-01, LS-174027, AB00514635, D07468, Methyl (4-methyl-3-(2-(propylamino)propionamido)-2-thiophencarboxylat)

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTGIAADRBBLJGA-UHFFFAOYSA-N

23964-58-1
Articaine Hydrochloride (29 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate hydrochloride | CAS Registry Number: 23964-57-0
Synonyms: Ultracaine, Septanest, Ultracain, Carticaine, Septocaine, Articaine HCl, Carticaine hydrochloride, ARTICAINE HYDROCHLORIDE, MLS002154112, HOE 045, Articaine hydrochloride (USAN), Articaine hydrochloride [USAN], UNII-QS9014Q792, EINECS 245-957-7, HOE 40045, CID32169, SMR001233419, LS-153040, D02991, 4-Methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylic acid methyl ester HCl

Molecular Formula: C13H21ClN2O3SMolecular Weight: 320.835440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GDWDBGSWGNEMGJ-UHFFFAOYSA-N

23964-57-0
Articaine Impurity A (3 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-3-[[2-(propylamino)acetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 1712677-79-6
Synonyms: Acetamidoarticaine, Articaine Related Compound A, UNII-58I4L8M39Q, 58I4L8M39Q

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSGKAUAFDAOGME-UHFFFAOYSA-N

1712677-79-6
Articaine Impurity E (3 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-3-[2-(propan-2-ylamino)propanoylamino]thiophene-2-carboxylate | CAS Registry Number: 1796888-45-3
Synonyms: AKOS027447383, AK517521, Methyl 3-(2-(isopropylamino)propanamido)-4-methylthiophene-2-carboxylate

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHGQFYHUUMZHET-UHFFFAOYSA-N

1796888-45-3
Artichoke (5 suppliers)
Artichoke Extract (13 suppliers)
artichoke leaf (1 supplier)977038-45-1
ARTICULIN (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7,8-dimethyl-7-[2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one | CAS Registry Number: 75478-98-7
Synonyms: Articulin, Articulins, 80 kD Articulin, 86 kD Articulin, AC1L4GWN, AC1Q2QXZ, 1H-Naphtho(1,8a-c)furan-3(5H)-one, 7-(2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)-6,6a,7,8,9,10-hexahydro-5-hydroxy-7,8-dimethyl-, (5S-(5alpha,6aalpha,7alpha,8beta,10aR*))-, 5-hydroxy-7,8-dimethyl-7-[2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIYUVACHWWSUHM-UHFFFAOYSA-N

75478-98-7
Artifical Musks (1 supplier)
ARTIFICIAL BEZOAR,CP2005 (0 suppliers)456-37-8
ARTILIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[(1R)-4-(dibutylamino)-1-hydroxybutyl]phenyl]methanesulfonamide | CAS Registry Number: 133267-19-3
Synonyms: Artilide, Artilide [INN], AC1L2ZHD, SureCN222378, UNII-H5L34MU3TQ, (R)-N-(4-(4-(Dibutylamino)-1-hydroxybutyl)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(4-(dibutylamino)-1-hydroxybutyl)phenyl)-, (R)-, N-[4-[(1R)-4-(dibutylamino)-1-hydroxybutyl]phenyl]methanesulfonamide

Molecular Formula: C19H34N2O3SMolecular Weight: 370.549860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAARDOOBGJGDJV-LJQANCHMSA-N

133267-19-3
Artimisinic Acid (23 suppliers)
Compound Structure IUPAC Name: 2-[(4R)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enoic acid | CAS Registry Number: 80286-58-4
Synonyms: Artemisic acid, Artemisinic acid, CID124033, 1-Naphthaleneacetic acid, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-alpha-methylene-, (1R-(1alpha,4beta,4abeta,8abeta))-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLQMEXSCSAIXGB-GOHLOCJQSA-N

80286-58-4
Artisil Blue ERP (1 supplier)80043-32-9
Artocarpin (12 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 7608-44-8
Synonyms: ARTOCARPIN, NSC241010, CHEMBL72617, CHEBI:65439, 2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(1E)-3-methylbut-1-en-1-yl]-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one, 2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-4-one, AC1NUQF2, SCHEMBL374230, MolPort-039-052-630, ZINC1763468, BDBM50051348, NSC-241010, BC272243, 2-(2,4-Dihydroxy-phenyl)-5-hydroxy-7-methoxy-6-((E)-3-methyl-but-1-enyl)-3-(3-methyl-but-2-enyl)-chromen-4-one, 2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)-4H-chromen-4-one, 2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(1e)-3-methyl-1-bu Ten-1-yl]-3-(3-methyl-2-buten-1-yl)-4h-chromen-4-one, 5-hydroxy-7-methoxy-3-(3-methyl-2-butenyl)-6-(3-methyl-1-butenyl)-2-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C26H28O6Molecular Weight: 436.504 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KRGDFVQWQJIMEK-RMKNXTFCSA-N

7608-44-8
artodomatuic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(6-methyl-4-oxoheptan-2-yl)benzoic acid | CAS Registry Number: 17844-11-0
Synonyms: ar-Todomatuic acid

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHHYCUVNDLVGAX-UHFFFAOYSA-N

17844-11-0
Artonia Berry Extract (0 suppliers)
ARTONIN E (6 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)-2-(2,4,5-trihydroxyphenyl)pyrano[2,3-h]chromen-4-one | CAS Registry Number: 129683-93-8
Synonyms: Artonin E, 5'-Hydroxymorusin, AC1NULGV, CHEMBL463106, LMPK12110925, 4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-2-(2,4,5-trihydroxyphenyl)-, 5-Hydroxy-8,8-dimethyl-3-(3-methyl-but-2-enyl)-2-(2,4,5-trihydroxy-phenyl)-8H-benzo[1,2-b:4,3-b']dipyran-4-one, 5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)-2-(2,4,5-trihydroxyphenyl)pyrano[2,3-h]chromen-4-one

Molecular Formula: C25H24O7Molecular Weight: 436.453860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HDHRTQZSBFUBMJ-UHFFFAOYSA-N

129683-93-8
Artonin G (0 suppliers)133866-93-0
ARU (rubber modifier) (0 suppliers)62512-80-5
ARUGOMYCIN (2 suppliers)
Compound Structure Synonyms: Arugomycin, BRN 4507189, LS-21980, 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin, arugomycin deriv

Molecular Formula: C80H112N2O37Molecular Weight: 1693.736480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 38

InChIKey: MWGPOKWHXRTZII-VHEBQXMUSA-N

88465-80-9
Arum maculatum extract (1 supplier)
Compound Structure IUPAC Name: disodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(Z)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 86168-12-9
Synonyms: Chrysophenine, Chrysophenine NS, Chrysophenine ESP, Cotton Yellow CH, Direct Yellow CV, Chrysophenine Extra, Fenamin Yellow CP, Diazamine Yellow C, Direct Yellow CHD, Benzanil Yellow CH, Fixanol Yellow 3G, Vondacel Yellow CG, Pontamine Yellow CH, Airedale Yellow CHD, Chrysophenine YA-CF, Chrysophenine G Extra, Amanil Chrysophenine G, Diphenyl Chrysoine 3G, Mitsui Chrysophenine G, Tertrodirect Yellow CG

Molecular Formula: C30H26N4Na2O8S2Molecular Weight: 680.658979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YQMJDPHTMKUEHG-RPKDOIGLSA-L

86168-12-9
Arumitalicum, ext. (1 supplier)89957-67-5
Arummaculatum, ext. (1 supplier)89957-68-6
Arumtriphyllum, ext. (1 supplier)89957-69-7
ARUNDIC ACID (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-propyloctanoic acid | CAS Registry Number: 185517-21-9
Synonyms: Arundic acid, Arocyte, Cereact, Proglia, Acide arundique, Acido arzndico, Acidum arundicum, Arundic acid [INN], Arundic acid (JAN/INN), Ono2506, UNII-F2628ZD0FO, (2R)-2-Propyloctanoic acid, Acide arundique [INN-French], Acido arundico [INN-Spanish], Acidum arundicum [INN-Latin], ONO-2506PO, ONO-2506, CID208925, MK-0724, D06296

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCYMCMYLORLIJX-SNVBAGLBSA-N

185517-21-9
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