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CHEMICAL products beginning with : 1
69451 to 69500 of 356944 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 [1390] 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4'-DICHLOROBENZYL-1,2,4-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 102994-04-7
Synonyms: 1,4'-Dihlorobenzhydryl-1,2,4-triazole, 1-[bis(4-chlorophenyl)methyl]-1,2,4-triazole, AC1N60C8, CHEMBL341386, CHEBI:324525, ZINC06321961, AKOS015961626, AC-14368

Molecular Formula: C15H11Cl2N3Molecular Weight: 304.173940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZDYDLXXMIVUMU-UHFFFAOYSA-N

102994-04-7
1,4'-dimethyl-1,1'-bi(cyclohexane) (1 supplier)1823788-35-7
1,4'-Dimethyl-2'-Propyl(2,6'-Bi-1h-Benzimidazol)-1'-Yl -Methyl -1,1'-Biphenyl-2-Carboxylic Acid 1,1-Dimethylethyl Ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate | CAS Registry Number: 144702-26-1
Synonyms: Telmisartan tert-Butyl Ester, 4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester, [1,1'-Biphenyl]-2-carboxylicacid, 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-,1,1-dimethylethyl ester, Telmisartan Impurity C, ACMC-1C4TA, SureCN170874, UNII-H4HLP8PW27, Tacrolimus methylacryl aldehyde, BIP025, CTK4C4179, MolPort-003-986-434, AKOS015896036, Telmisartan specified impurity C [EP], AG-D-88017, Q988, TL8000992, FT-0657482, ST51053263, A808271, I06-1854

Molecular Formula: C37H38N4O2Molecular Weight: 570.723220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSCFLEBEWCTASN-UHFFFAOYSA-N

144702-26-1
1,4'-Dimethyl-2'-Propyl-2,5'-Bi-1H-Benzimidazole (1 supplier)887583-89-3
1,4'-Dimethyl-2'-propyl-2,6'-bi(1H-benzo[d]imidazole) (0 suppliers)
1,4'-Dimethyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoline] (2 suppliers)
Compound Structure IUPAC Name: 1',4-dimethylspiro[3,4-dihydro-1H-quinoline-2,4'-piperidine] | CAS Registry Number: 890091-94-8
Synonyms: 1,4'-dimethyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoline], 4,11-dimethylspiro[1,2,3,4-tetrahydroquinoline-2,4'-piperidine], ZERO/004700, AC1NP9A6, MolPort-002-744-532, SBB012886, STK351928, AKOS005167620, MCULE-8959268001, ST091759, EN300-231471, 1',4-dimethylspiro[3,4-dihydro-1H-quinoline-2,4'-piperidine]

Molecular Formula: C15H22N2Molecular Weight: 230.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRLSOHOYLFSEFM-UHFFFAOYSA-N

890091-94-8
1,4'-METHYLENEDIPIPERIDINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(piperidin-4-ylmethyl)piperidine;hydrochloride | CAS Registry Number: 172281-94-6
Synonyms: CTK4D4178, AKOS015968909, AG-E-21552

Molecular Formula: C11H23ClN2Molecular Weight: 218.766720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKUSPEGKRDYJLU-UHFFFAOYSA-N

172281-94-6
1,4'-METHYLENEDIPIPERIDINE HYDROCHLORIDE,>95% (0 suppliers)
1,4']BIPIPERIDINYL-3-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
1,4']BIPIPERIDINYL-3-CARBOXYLIC ACID ETHYL ESTER, DIHYDROCHLORIDE (0 suppliers)
1,4']BIPIPERIDINYL-4-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
1,4(1,4)-Dibenzenacyclohexaphane-12,43-diylbis(bis(3,5-dimethylphenyl)phosphine oxide) (1 supplier)
Compound Structure IUPAC Name: 5,11-bis[bis(3,5-dimethylphenyl)phosphoryl]tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene | CAS Registry Number: 936475-00-2
Synonyms: (R)-Pseudo-o-bis(di(3,5-dimethylphenyl)phosphinyl)[2.2]paracyclophane, SCHEMBL10016852, CS-0202927, CS-0202930, (S)-Pseudo-o-bis(di(3,5-dimethylphenyl)phosphinyl)[2.2]paracyclophane, 936490-79-8

Molecular Formula: C48H50O2P2Molecular Weight: 720.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USFYXQCAXOZHHH-UHFFFAOYSA-N

936475-00-2
1,4(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-, 1-(1,1-dimethylethyl) 4-ethyl ester (1 supplier)906663-30-7
1,4(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-, 1-(1,1-dimethylethyl)4-methyl ester (6 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 4-O-methyl 3,6-dihydro-2H-pyridine-1,4-dicarboxylate | CAS Registry Number: 184368-74-9
Synonyms: SCHEMBL5750524, BNDRQMFIDHTNGI-UHFFFAOYSA-N, AKOS024258817, AJ-92892, AK153995, SY030106, KB-308812, Methyl 1-Boc-1,2,3,6-Tetrahydro-4-pyridinecarboxylate, Methyl 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylate, 1-tert-Butyl 4-methyl 5,6-dihydropyridine-1,4(2H)-dicarboxylate, methyl 1-(tert-butoxycarbonyl) -1,2,3,6-tetrahydro-4-pyridinecarboxylate, Methyl 1-(tert-butoxycarbonyl)-1,2,3,6-tetrahydro -4-pyridinecarboxylate, Methyl 1-(tert-butoxycarbonyl)-1,2,3,6-tetrahydro-4-pyridinecarboxylate, 3,6-dihydro-2h-pyridine-1,4-dicarboxylic acid 1-tert-butyl ester 4-methyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNDRQMFIDHTNGI-UHFFFAOYSA-N

184368-74-9
1,4(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-, 1-(1-chloroethyl) 4-ethylester (0 suppliers)824981-92-2
1,4(2H)-Pyrimidinedicarboxylic acid,tetrahydro-3-[3-(hydroxyimino)-2-methyl-1-oxopropyl]-2,6-dioxo-,4-methyl 1-(phenylmethyl) ester (0 suppliers)84845-33-0
1,4(4H)-Pyridinedicarboxylic acid, 2,6-dimethyl-3,5-bis(1-oxopropyl)-, sodium salt (0 suppliers)
Compound Structure IUPAC Name: disodium;2,6-dimethyl-3,5-di(propanoyl)-4H-pyridine-1,4-dicarboxylate | CAS Registry Number: 52148-45-5
Synonyms: AC1L56W2, AV 153, 2,6-Dimethyl-3,5-bis(1-oxopropyl)-1,4(4H)-pyridinedicarboxylic acid sodium salt, disodium 2,6-dimethyl-3,5-di(propanoyl)-4H-pyridine-1,4-dicarboxylate

Molecular Formula: C15H17NNa2O6Molecular Weight: 353.278119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HDHYGBRYOGZWNP-UHFFFAOYSA-L

52148-45-5
1,4,10,13,16,22,27,33-Octaazabicyclo[11.11.11]pentatriacontane (0 suppliers)
Compound Structure IUPAC Name: 1,4,10,13,16,22,27,33-octazabicyclo[11.11.11]pentatriacontane | CAS Registry Number: 99269-13-3
Synonyms: ACMC-20m2qc, AGN-PC-00MFWE, CTK3F1213

Molecular Formula: C27H60N8Molecular Weight: 496.818900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CTMFSXXHVGDPMH-UHFFFAOYSA-N

99269-13-3
1,4,10,13-Tetraaza-7,16-disilacyclooctadecane,1,4,10,13-tetraethyl-7,7,16,16-tetramethyl- (0 suppliers)153440-42-7
1,4,10,13-Tetraazacyclooctadeca-5,8,14,17-tetraene-7,16-dione,5,9,14,18-tetramethyl- (0 suppliers)38627-20-2
1,4,10,13-tetrahydrodibenzo[a,j]acridine (0 suppliers)
Compound Structure Synonyms: AC1L4F0T, AC1Q4Y7L, CTK4A3870, KST-1A9941, AR-1B7300, AG-K-16975

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQLPCOSAVBRLJD-UHFFFAOYSA-N

105483-69-0
1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADECANE (11 suppliers)
Compound Structure IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 29296-32-0
Synonyms: 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, Kryptofix 22, Cryptand 2.2, Diaza-18-crown-6, 23978-55-4, Cryptand 22, 7,16-Diaza-18-crown-6, EINECS 245-965-0, NSC 339325, 7,16-Diaza-1,4,10,13-tetraoxcyclooctadecane, 1,10-Diaza-4,7,13,16-tetraoxacyclooctadecane, 1,7,10,16-Tetraoxa-4,13-diazacyclooctadecane, 4,7,13,16-Tetraoxa-1,10-diazacyclo octadecane, Kryptofix 2.2, ACMC-1CRZC, AC1L2IPH, SureCN59830, AC1Q1IC1, AC1Q70EB, Oprea1_060500

Molecular Formula: C12H26N2O4Molecular Weight: 262.345840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLMDJJTUQPXZFG-UHFFFAOYSA-N

29296-32-0
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diacetyl- (1 supplier)
Compound Structure IUPAC Name: 1-(16-acetyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)ethanone | CAS Registry Number: 105400-12-2
Synonyms: ZINC03896116, AC1MJF0B, ACMC-20m88c, Oprea1_647182, MLS000686996, CTK0G5516, MolPort-001-914-701, HMS2598J12, AKOS000519548, MCULE-1780306869, BAS 00104360, SMR000284163, ST50216754, 1-(16-Acetyl-1,4,10,13-tetraoxa-7,16-diaza-cyclooctadec-7-yl)-ethanone, 1-(16-acetyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)ethanone

Molecular Formula: C16H30N2O6Molecular Weight: 346.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCPHGXGDHWNZGA-UHFFFAOYSA-N

105400-12-2
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-dibenzoyl- (0 suppliers)
Compound Structure IUPAC Name: (16-benzoyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)-phenylmethanone | CAS Registry Number: 81897-78-1
Synonyms: AGN-PC-00KMAL, CTK2I6847

Molecular Formula: C26H34N2O6Molecular Weight: 470.557960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLXMCCITWWIPPM-UHFFFAOYSA-N

81897-78-1
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 7,16-dibutyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 105399-98-2
Synonyms: 7,16-dibutyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane, ST50999732, AC1MSAKS, ACMC-20m88a, CTK0G5518

Molecular Formula: C20H42N2O4Molecular Weight: 374.558480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JIPAFQKJUAQJEK-UHFFFAOYSA-N

105399-98-2
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-didodecyl- (0 suppliers)
Compound Structure IUPAC Name: 7,16-didodecyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 100330-77-6
Synonyms: 7,16-didodecyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane, ST50998942, ACMC-20m3dm, AC1NQU5F, SureCN11553328, CTK0G8929, 6504-40-1

Molecular Formula: C36H74N2O4Molecular Weight: 598.983760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FMQANVLYPUOEDO-UHFFFAOYSA-N

100330-77-6
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-dihexyl- (1 supplier)
Compound Structure IUPAC Name: 7,16-dihexyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 105400-00-8
Synonyms: AGN-PC-00MZUU, ACMC-20m88b, CTK0G5517

Molecular Formula: C24H50N2O4Molecular Weight: 430.664800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CPKQBPSEQGODOM-UHFFFAOYSA-N

105400-00-8
1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADECANE, 7,16-DINITROSO- (0 suppliers)
Compound Structure IUPAC Name: 7,16-dinitroso-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 471924-40-0
Synonyms: CTK1D1791, 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-dinitroso-

Molecular Formula: C12H24N4O6Molecular Weight: 320.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DRIFQSLOUKNHDM-UHFFFAOYSA-N

471924-40-0
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-dioctadecyl- (0 suppliers)
Compound Structure IUPAC Name: 7,16-dioctadecyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 100330-78-7
Synonyms: ACMC-20m3dn, AGN-PC-00NLZR, CTK0G8928

Molecular Formula: C48H98N2O4Molecular Weight: 767.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHAWMMHSNFOLFV-UHFFFAOYSA-N

100330-78-7
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 91540-11-3
Synonyms: ACMC-20luko, AGN-PC-00JY1O, CTK3G4245

Molecular Formula: C24H34N2O4Molecular Weight: 414.537760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GIXQLZQYBNJMRN-UHFFFAOYSA-N

91540-11-3
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7-(1-oxooctadecyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)octadecan-1-one | CAS Registry Number: 63635-54-1
Synonyms: CTK1I6220

Molecular Formula: C30H60N2O5Molecular Weight: 528.807800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYFJJOSLODHKLI-UHFFFAOYSA-N

63635-54-1
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 7-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 94605-71-7
Synonyms: ACMC-20lyv6, CTK3G9196

Molecular Formula: C19H32N2O4Molecular Weight: 352.468380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SPCITAITJXDNPB-UHFFFAOYSA-N

94605-71-7
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7-hexadecyl- (0 suppliers)
Compound Structure IUPAC Name: 7-hexadecyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 120532-53-8
Synonyms: ACMC-20moz9, CTK0F8787

Molecular Formula: C28H58N2O4Molecular Weight: 486.771120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDXDJFGWSMIYDX-UHFFFAOYSA-N

120532-53-8
1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADECANE, 7-NITROSO- (0 suppliers)
Compound Structure IUPAC Name: 7-nitroso-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 471924-38-6
Synonyms: 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7-nitroso-, AGN-PC-009BZZ, CTK1D1792

Molecular Formula: C12H25N3O5Molecular Weight: 291.344000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NYGXUOCETZPKII-UHFFFAOYSA-N

471924-38-6
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, dihydrochloride (0 suppliers)139232-26-1
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,2-methyl-7,16-bis(phenylmethyl)- (1 supplier)115245-04-0
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,2-tetradecyl- (1 supplier)60742-67-8
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis([2,2'-bipyridin]-6-ylmethyl)- (0 suppliers)144809-29-0
1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADECANE,7,16-BIS(1-OXODECYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 105400-04-2
Synonyms: DIETHYLENE GLYCOL, 111-46-6, 2,2'-Oxydiethanol, Diglycol, Bis(2-hydroxyethyl) ether, Diethylenglykol, 2-Hydroxyethyl ether, 2,2'-Oxybisethanol, 2-(2-Hydroxyethoxy)ethanol, Digol, Ethanol, 2,2'-oxybis-, Digenos, Dicol, Brecolane ndg, Glycol ether, Deactivator E, Dissolvant APV, Ethylene diglycol, 2,2'-Oxyethanol, Diethyleneglycol

Molecular Formula: C4H10O3Molecular Weight: 106.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N

105400-04-2
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis(1-pyrenylcarbonyl)- (0 suppliers)193617-07-1
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis(12-bromododecyl)- (0 suppliers)165191-78-6
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis(2,4-dinitrophenyl)- (0 suppliers)849544-32-7
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis(2-methoxyethyl)- (0 suppliers)72911-99-0
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis(2-methoxyphenyl)- (0 suppliers)155581-87-6
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis(2-pyridinylmethyl)- (0 suppliers)103837-13-4
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis(2-thienylcarbonyl)- (0 suppliers)90633-84-4
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis(3-amino-1-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-1-[16-(3-aminopropanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-1-one | CAS Registry Number: 93767-80-7
Synonyms: BAS 00918969, AC1MK23F, C18H36N4O6, ZINC4661809, STL089811, AKOS000678533, MCULE-3473526867, ST50243155, 1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(3-aminopropan-1-one), 3-amino-1-[10-(3-aminopropanoyl)-4,7,13,16-tetraoxa-1,10-diazacyclooctadecyl]p ropan-1-one, 3-amino-1-[16-(3-aminopropanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-1-one

Molecular Formula: C18H36N4O6Molecular Weight: 404.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CEQXOLBBFRYJIA-UHFFFAOYSA-N

93767-80-7
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis(methoxyacetyl)- (0 suppliers)93000-68-1
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis(oxiranylmethyl)- (0 suppliers)124940-67-6
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-bis[(2-mercaptophenoxy)acetyl]- (0 suppliers)86926-83-2
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