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CHEMICAL products beginning with : A
53001 to 53050 of 57944 results  Page: << Previous 50 Results 1060 [1061] 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Asahiklin AK 225 (4 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-1,1,3,3,3-pentafluoropropane | CAS Registry Number: 141563-84-0
Synonyms: 1,2-DICHLORO-1,1,3,3,3-PENTAFLUOROPROPANE, 431-86-7, 1,2-bis(chloranyl)-1,1,3,3,3-pentakis(fluoranyl)propane, ACMC-20dsd2, HCFC-225da, AC1L1UK0, CTK4C2683, MolPort-001-773-175, AKOS007930295, AG-D-82699, AG-L-62877, KB-10095, FT-0606371, FT-0624723, A805714, A826204, Propane, 1,2-dichloro-1,1,3,3,3-pentafluoro-, I14-28132, DICHLOROPENTAFLUOROPROPANE;HCFC-225;HCFC-225DA;1,2-DICHLORO-1,1,3,3,3-PENTAFLUOROPROPANE;2H-1,2-DICHLOROPENTAFLUOROPROPANE;HCFC-225 (MIXTURE OF CA AND CB)

Molecular Formula: C3HCl2F5Molecular Weight: 202.938056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAHBEACGJQDUPF-UHFFFAOYSA-N

141563-84-0
Asaley Acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 6754-85-4
Synonyms: NSC-261105, N-Acetylsarcolysinylleucine, N-Acetyl-sarcolysin-L-leucine, N-Acetyl-sarcolysinyl-L-leucine, L-Leucine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-DL-phenylalanyl)-, L-N-Acetyl-DL-sarcolysin-L-leucine, L-Leucine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)phenylalanyl)-, Leucine, N-(N-acetyl-3-(p-(bis(2-chloroethyl)amino)phenyl)-DL-alanyl)-, L-

Molecular Formula: C21H31Cl2N3O4Molecular Weight: 460.394540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNGMBZXFENQKJV-GGYWPGCISA-N

6754-85-4
Asalhydromorphone (1 supplier)
Compound Structure IUPAC Name: [(4R,4aR,7aR,12bS)-9-(2-acetyloxybenzoyl)oxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 2-acetyloxybenzoate | CAS Registry Number: 1431529-94-0
Synonyms: UNII-8YIM5E5C2C, 8YIM5E5C2C, KP511, Asalhydromorphone (USAN), Asalhydromorphone [USAN], CHEMBL4298141, SCHEMBL15028750, D11291, 17-methyl-6,7-didehydro-4,5alpha-epoxymorphinan-3,6-diyl bis(2-(acetyloxy)benzoate), Morphinan-3,6-diol, 6,7-didehydro-4,5-epoxy-17-methyl-, 3,6-bis(2-(acetyloxy)benzoate), (5alpha)-

Molecular Formula: C35H31NO9Molecular Weight: 609.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XPLFWDWDCNJVCV-ATPTVOOISA-N

1431529-94-0
Asante NaTRIUM Green-2 AM (2 suppliers)1642554-49-1
ASAPHAN (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 10065-57-3
Synonyms: Asaphan, Asafan, Ethyl ester of N-acetyl-DL-sarcolysyl-L-phenylalanine, Alanine, N-(N-acetyl-3-(p-(bis(2-chloroethyl)amino)phenyl)alanyl)-3-phenyl-, ethyl ester, DL,DL-Asaphan, AC1L2NQT, NSC526622, NSC-526622, BAS 00380203, LS-15746, L-Phenylalanine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-L-phenylalanyl)-, ethyl ester, 1620-25-3, 3733-45-7, ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-phenylpropanoate, L-Phenylalanine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-L-phenylalanyl)-, ethyl ester (9CI)

Molecular Formula: C26H33Cl2N3O4Molecular Weight: 522.463920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SPTPIOQJNAVKCR-UHFFFAOYSA-N

10065-57-3
Asari/Wild Ginger Extract (1 supplier)
Asarone (44 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, alpha-Asarone, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

2883-98-9
Asarum canadense, ext. (1 supplier)89957-73-3
Asarum europaeum, ext. (1 supplier)89957-74-4
ASARUM OIL (9 suppliers)8016-69-1
Asarylaldehyde (8 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethoxybenzaldehyde | CAS Registry Number: 14374-62-0
Synonyms: Asaronaldehyde, Asaraldehyde, Azarylaldehyde, Gazarin, 2,4,5-TRIMETHOXYBENZALDEHYDE, Spectrum_000818, 3,4,6-Trimethoxybenzaldehyde, Benzaldehyde, 2,4,5-trimethoxy-, Spectrum2_000386, Spectrum3_000170, Spectrum4_001759, Spectrum5_000618, CCRIS 1296, BSPBio_001639, KBioGR_002238, KBioSS_001298, SPECTRUM200208, HSDB 4502, MLS002473312, SPBio_000571

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJBQAYHSQIQRE-UHFFFAOYSA-N

14374-62-0
Asatone (11 suppliers)
Compound Structure IUPAC Name: (2S,7S)-3,3,5,8,9,9-hexamethoxy-7,12-bis(prop-2-enyl)-1,2-dihydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene-4,10-dione | CAS Registry Number: 38451-63-7
Synonyms: ASATONE, NSC289486

Molecular Formula: C24H32O8Molecular Weight: 448.506080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XBKKBTPYPCCCKA-RHTRQGEGSA-N

38451-63-7
ASB 14-4 (2 suppliers)
Compound Structure IUPAC Name: 4-[dimethyl-[3-(tetradecanoylamino)propyl]azaniumyl]butane-1-sulfonate | CAS Registry Number: 122398-33-8
Synonyms: ASB-14-4, Tetradecanoylamidopropyl-dimethylammonio-butanesulfonate, AGN-PC-015JOH, 4-[dimethyl-[3-(tetradecanoylamino)propyl]azaniumyl]butane-1-sulfonate, 4-{N,N-Dimethyl-N-[3-(tetradecanoylamino)propyl]ammonio}butanesulfonate, N,N-Dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-4-sulfo1-butanaminium inner salt

Molecular Formula: C23H48N2O4SMolecular Weight: 448.703220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJYNLMBZWBLUKQ-UHFFFAOYSA-N

122398-33-8
ASB-14/3-[N,N-DIMETHYL(3-MYRISTOYLAMINOPROPYL)AMMONIO]PROPANESULFONATE,97% (7 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl-[3-(tetradecanoylamino)propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 216667-08-2
Synonyms: ASB-14, AC1N2HUB, CTK8E7773, 3-[dimethyl-[3-(tetradecanoylamino)propyl]azaniumyl]propane-1-sulfonate

Molecular Formula: C22H46N2O4SMolecular Weight: 434.676640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTSXERRKRAEDOV-UHFFFAOYSA-N

216667-08-2
ASB-C7BzO (0 suppliers)
ASB-C80 (9 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl-[3-[(4-octylbenzoyl)amino]propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 216667-49-1
Synonyms: C80 Detergent, AC1MM7LS, CTK8E7737, FT-0673232, 4-Octylbenzoylamido-propyl-dimethylammoniosulfobetaine, 4-n-Octylbenzoylamido-propyl-dimethylammoniosulfobetaine, 3-[dimethyl-[3-[(4-octylbenzoyl)amino]propyl]azaniumyl]propane-1-sulfonate, 3-{N,N-Dimethyl-N-[3-(4-octylbenzoylamino)propyl]ammonio}propanesulfonate, N,N-Dimethyl-N-[3-[(4-octylbenzoyl)amino]propyl]-3-sulfo-1-propanaminium inner salt

Molecular Formula: C23H40N2O4SMolecular Weight: 440.639700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQVJFUZGGMXMED-UHFFFAOYSA-N

216667-49-1
ASB14780 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;3-[1-(4-phenoxyphenyl)-3-(2-phenylethyl)indol-5-yl]propanoic acid | CAS Registry Number: 1069046-00-9
Synonyms: CHEMBL3327092, SCHEMBL3120144, ASB14780, >=98% (HPLC), 3-(3-Phenethyl-1-(4-phenoxyphenyl)-1H-indol-5-yl)propanoic acid tris salt, 1069044-40-1

Molecular Formula: C35H38N2O6Molecular Weight: 582.697 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MBPXGBINIINSEU-UHFFFAOYSA-N

1069046-00-9
Asbestinin 1 (1 supplier)
Compound Structure Synonyms: 74145-73-6

Molecular Formula: C26H40O6Molecular Weight: 448.592200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYTDPYQYARBTNQ-ZROIWOOFSA-N

74219-41-3
Asbestos products (4 suppliers)
Asbestos substitute (0 suppliers)
Asbestos, Amosite (3 suppliers)12172-73-5
Asbestos, crocidolite (0 suppliers)
Compound Structure IUPAC Name: trimagnesium;disodium;dihydroxy(oxo)silane;iron(3+) | CAS Registry Number: 53799-46-5
Synonyms: Crocidolite, ASBESTOS, CROCIDOLITE, Magnesioriebeckite, Asbestos, magnesioriebeckite, Blue Asbestos, Crocidolite asbestos, Krokydolith, Crocidolite uicc, Riebeckite asbestos, 132207-34-2, 61105-31-5, Krokydolith [German], Crocidolite [Asbestos], Magnesioriebackite asbestos, Magnesioriebeckite asbestos, Fibrous crocidolite asbestos, Amorphous crocidolite asbestos, CCRIS 362, NCI C09007, Crocidolite (Fe2Mg3Na2(SiO3)8)

Molecular Formula: Fe2H16Mg3Na2O24Si8+14Molecular Weight: 855.381179 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: ULEFFCDROVNTRO-UHFFFAOYSA-N

53799-46-5
ASBMS [AMinostilbaMidine, Methanesulfonate] (6 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[2-(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide;methanesulfonic acid | CAS Registry Number: 1173097-67-0
Synonyms: Aminostilbamidine methanesulfonate salt, CTK8F7721, 2-Aminostilbene-4,4'-dicarbamidine methanesulfonate salt

Molecular Formula: C17H21N5O3SMolecular Weight: 375.447 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JYYHWWVHQKRPOO-UHFFFAOYSA-N

1173097-67-0
Asbolite (0 suppliers)12413-71-7
ASC 67131 (2 suppliers)
Compound Structure IUPAC Name: N-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-2-methylsulfonylethanamine | CAS Registry Number: 697298-57-0
Synonyms: Fosthiazate metabolite 1 ASC-67131, N-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-2-methylsulfonylethanamine

Molecular Formula: C9H22NO4PS2Molecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHXSGSULQCVYBB-UHFFFAOYSA-N

697298-57-0
ASC-J9 (18 suppliers)
Compound Structure IUPAC Name: (1E,4Z,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one | CAS Registry Number: 917813-54-8
Synonyms: Dimethylcurcumin, 52328-98-0, 1,7-Bis-(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one, Curcumin dimethyl ether, ASC J9, ASCJ-9, AC1O53VS, UNII-D60XLY608D, Go-Y025, CHEMBL128748, GO Y025, CHEBI:312538, GO-Y-025, NSC734923, RSC004738, AKOS015891371, CS-0533, LS40141, NSC-734923, AK-48591

Molecular Formula: C23H24O6Molecular Weight: 396.433060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMGUKFHHNQMKJI-CIOHCNBKSA-N

917813-54-8
ASC10 PROTEIN (1 supplier)145171-22-8
Ascaphin-6 (1 supplier)722538-44-5
Ascaphin-7 (1 supplier)722538-45-6
Ascaphin-8 (1 supplier)722538-46-7
Ascaridole (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene | CAS Registry Number: 512-85-6
Synonyms: ASCARIDOLE, Ascaricum, Ascaridol, Ascarisin, Askaridol, 1,4-Peroxido-p-menthene-2, 1,4-Peroxy-p-menth-2-ene, 1,4-Epidioxy-p-menth-2-ene, cis-Ascaridole, Ascaridiol, 1,4-Epidioxy-2-p-menthene, CHEBI:2866, p-Menth-2-ene, 1,4-epidioxy-, EINECS 208-147-4, NSC 406266, Ascaridole (organic peroxide) [Forbidden], AI3-11049, 2, 1-isopropyl-4-methyl-, p-Menth-2-ene,4-epidioxy-, 2,3-Dioxabicyclo(2.2.2)oct-5-ene, 1-isopropyl-4-methyl-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGYMHQJELJYRQS-UHFFFAOYSA-N

512-85-6
Ascarite (6 suppliers)
Compound Structure IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 95077-05-7
Synonyms: KAOLIN, Donnagel, 1332-58-7, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Bentone, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay

Molecular Formula: Al2H4O9Si2Molecular Weight: 258.160437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

95077-05-7
Ascarite (II) (R) (6 suppliers)1332-21-4
Ascarite II@r, 20-30 Mesh (7 suppliers)81133-20-2
Ascaroside A (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: (2R,3R,5R,6S)-2-[(2R)-heptacosan-2-yl]oxy-6-methyloxane-3,5-diol | CAS Registry Number: 11002-15-6
Synonyms: Ascaroside A

Molecular Formula: C33H66O4Molecular Weight: 526.874740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPQMTKRPSYWPJJ-CVCQUZQZSA-N

11002-15-6
Ascaside (0 suppliers)57576-53-1
ASCh-1 (0 suppliers)62997-80-2
ASCh-5 (0 suppliers)39370-59-7
Ascharite (2 suppliers)13709-68-7
Ascharite;Boric ore (4 suppliers)12447-04-0
Ascidiacyclamide (2 suppliers)
Compound Structure Synonyms: SureCN2930454, AC1L4T47, CHEMBL1778796, Cyclo(thiazole-D-val-oxazoline-L-ile)2, C15738, Cyclo(thiazole-D-valyl-oxazoline-L-isoleucyl)2, Ulithiacyclamide, 1,15-de(dithiobis(methylene))-8,22-bis(1-methylethyl)-1,15-bis(1-methylpropyl)-

Molecular Formula: C36H52N8O6S2Molecular Weight: 756.978080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QBRRPBPLIGDANJ-AXCFFLBZSA-N

86701-12-4
Asciminib hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 2119669-71-3
Synonyms: UNII-C5U34S9XFV, ABL001-AAA, C5U34S9XFV, Asciminib hydrochloride [USAN], CHEMBL4297220, SCHEMBL22656445, Asciminib hydrochloride (JAN/USAN), D11404, 3-Pyridinecarboxamide, N-(4-(chlorodifluoromethoxy)phenyl)-6-((3R)-3-hydroxy-1-pyrrolidinyl)-5-(1H-pyrazol-3-yl)-, hydrochloride (1:1), N-(4-(chlorodifluoromethoxy)phenyl)-6-((3R)-3-hydroxypyrrolidin-1-yl)-5-(1H-pyrazol-3-yl)pyridine-3-carboxamide monohydrochloride

Molecular Formula: C20H19Cl2F2N5O3Molecular Weight: 486.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HGCOOPLEWPBLOY-PFEQFJNWSA-N

2119669-71-3
Asciminib(ABL001) (11 suppliers)
Compound Structure IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxamide | CAS Registry Number: 1492952-76-7
Synonyms: asciminib, ABL-001, UNII-L1F3R18W77, ABL001, L1F3R18W77, (R)-N-(4-(Chlorodifluoromethoxy)phenyl)-6-(3-hydroxypyrrolidin-1-yl)-5-(1H-pyrazol-5-yl)nicotinamide, Example 9, GTPL8962, SCHEMBL15388306, VOVZXURTCKPRDQ-CQSZACIVSA-N, AKOS032944882, ZINC150275965, CS-7655, DB12597, AK685455, HY-104010, (R)-N-(4-(Chloro difluoromethoxy)phenyl)-6-(3-hydroxypyrrolidin-1-yl)-5-(1H-pyrazol-5-yl)nicotinamide, 3-Pyridinecarboxamide, N-(4-(chlorodifluoromethoxy)phenyl)-6-((3R)-3-hydroxy-1-pyrrolidinyl)-5-(1H-pyrazol-3-yl)-, AY7, N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxamide

Molecular Formula: C20H18ClF2N5O3Molecular Weight: 449.843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VOVZXURTCKPRDQ-CQSZACIVSA-N

1492952-76-7
Asclepain (0 suppliers)37288-80-5
Ascleposide d (1 supplier)325686-48-4
Ascleposide E (8 suppliers)
Compound Structure IUPAC Name: 4-[(3S,8R)-1,5-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxabicyclo[3.2.1]octan-8-yl]butan-2-one | CAS Registry Number: 325686-49-5

Molecular Formula: C19H32O8Molecular Weight: 388.457 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FUGMJWOONJABQQ-UBHNRPOQSA-N

325686-49-5
ASCOBIC ACID (VITAMIN C) (0 suppliers)50-18-7
Ascochlorin (10 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4Z)-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]benzaldehyde | CAS Registry Number: 26166-39-2
Synonyms: Ilicicolin D, LL-Z 1272 gamma, Antibiotic LL-Z1272 gamma, NSC 287492, 3-Chloro-4,6-dihydroxy-2-methyl-5-(3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)-2,4-pentadienyl)benzaldehyde (1R-(1alpha(2E,4E),2beta,6beta))-, Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-(3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)-2,4-pentadienyl)-, (1R-(1alpha(2E,4E),2beta,6beta))-, beta-Resorcylaldehyde, 5-chloro-6-methyl-3-(3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)-2,4-pentadienyl)-, (E,E)-, AC1O5MG3, LS-143428, 5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4Z)-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]benzaldehyde

Molecular Formula: C23H29ClO4Molecular Weight: 404.926960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SETVRSKZJJWOPA-MNGIZWTHSA-N

26166-39-2
Ascochlorin A (1 supplier)2550720-02-8
Ascofuranone (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-[(2E,6E)-7-[(2S)-5,5-dimethyl-4-oxooxolan-2-yl]-3-methylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde | CAS Registry Number: 38462-04-3
Synonyms: Ascofuranon, Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-(3-methyl-7-(tetrahydro-5,5-dimethyl-4-oxo-2-furanyl)-2,6-octadienyl)-, (S-(E,E))-, AC1O5HLB, C23H29ClO5, CHEMBL133046, LS-24951, 5-chloro-3-[(2E,6E)-7-[(2S)-5,5-dimethyl-4-oxooxolan-2-yl]-3-methylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde

Molecular Formula: C23H29ClO5Molecular Weight: 420.926360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGYPZLGWVQQOST-JUERRSSISA-N

38462-04-3
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