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CHEMICAL products beginning with : A
52901 to 52950 of 55817 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 
Avanafil Impurity 66 (1 supplier)1643811-30-6
Avanafil Impurity 7 (2 suppliers)
Avanafil Impurity 9 (1 supplier)
Avanafil Keto Analog (1 supplier)
Compound Structure IUPAC Name: 6-[(3-chloro-4-methoxyphenyl)methylamino]-2-oxo-N-(pyrimidin-2-ylmethyl)-1H-pyrimidine-5-carboxamide | CAS Registry Number: 1452128-53-8
Synonyms: AVANAFIL IMPURITY 9, SCHEMBL18098001, 6-((3-Chloro-4-methoxybenzyl)amino)-2-oxo-N-(pyrimidin-2-ylmethyl)-1,2-dihydropyrimidine-5-carboxamide

Molecular Formula: C18H17ClN6O3Molecular Weight: 400.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CWPCMPSQJQCKNZ-UHFFFAOYSA-N

1452128-53-8
Avanafil-13C5,15N (3 suppliers)1276495-36-3
AVANEL S 150 (4 suppliers)
Compound Structure IUPAC Name: sodium;2-dodecoxyethanesulfonate | CAS Registry Number: 121546-77-8
Synonyms: Avanel S 150, UNII-353VA59XH8, SCHEMBL9777699, 353VA59XH8, Sodium C12-15 pareth-15 sulfonate, 2-(Dodecyloxy)ethanesulfonic acid sodium salt

Molecular Formula: C14H29NaO4SMolecular Weight: 316.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZSOFRGRIRFPKC-UHFFFAOYSA-M

121546-77-8
Avapyra (0 suppliers)8060-91-1
AVAPYRAZONE (4 suppliers)
Compound Structure IUPAC Name: disodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate;3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate | CAS Registry Number: 13987-03-6
Synonyms: Avapyrazone, Avafortan, AC1L4Z2M, AC1Q1V0E, Camylofine mixture with dipyrone, CTK0H7602, HE309661, sodium[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)(methyl)amino]methanesulfonate 3-methylbutyl{[2-(diethylamino)ethyl]amino}(phenyl)acetate(2:2:1), Benzeneacetic acid, alpha-((2-(diethylamino)ethyl)amino)-, 3-methylbutyl ester, compd. with ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonic acid monosodium salt (1:2), disodium; [(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-amino]methanesulfonate; 3-methylbutyl 2-(2-diethylaminoethylamino)-2-phenyl-acetate, disodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 3-methylbutyl 2-(2-diethylaminoethylamino)-2-phenylacetate

Molecular Formula: C45H64N8Na2O10S2Molecular Weight: 987.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: BDLIUDMKOFUDEO-UHFFFAOYSA-L

13987-03-6
Avarol (5 suppliers)
Compound Structure IUPAC Name: 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]benzene-1,4-diol | CAS Registry Number: 55303-98-5
Synonyms: NSC 306951, (1R-(1alpha,2beta,4abeta,8abeta))-2-((1,2,3,4,4a,7,8,8a-Octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl)-1,4-benzenediol, 1,4-Benzenediol, 2-((1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl)-, (1R-(1-alpha,2-beta,4a-beta,8a-alpha))-, 2-{[(1r,2s,4as,8as)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]methyl}benzene-1,4-diol, Avrol, AC1L2HLA, SureCN186460, AC1Q7B8C, CHEMBL459814, CTK5A3373, CHEBI:545438, AR-1D7201, AG-K-21229, (1R-(1 alpha,2 beta,4a beta,8a beta))-2-((1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl)-1,4-benzenediol, LS-30010, 1,4-Benzenediol,2-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]-,[1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-, 1,4-Benzenediol,2-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]-,[1R-(1a,2b,4ab,8aa)]-; (+)-Avarol; Avarol; NSC306951, 1,4-Benzenediol,2-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-, 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]benzene-1,4-diol

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSPUCPNQXKTYRO-LWILDLIXSA-N

55303-98-5
AVAROL MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: [3-[(1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)methyl]-4-hydroxyphenyl] acetate | CAS Registry Number: 122143-92-4
Synonyms: ST50998904, AC1NO0TY, 4-hydroxy-3-[(2,3,6,7-tetramethylbicyclo[4.4.0]dec-7-en-2-yl)methyl]phenyl ace tate, [3-[(1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)methyl]-4-hydroxyphenyl] acetate, 4-hydroxy-3-{[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]methyl}phenyl acetate

Molecular Formula: C23H32O3Molecular Weight: 356.498380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRSPVCXBVVVLIJ-UHFFFAOYSA-N

122143-92-4
Avarone (5 suppliers)
Compound Structure IUPAC Name: 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 55303-99-6
Synonyms: BRN 1991429, NSC607774, NSC 607774, 2,5-Cyclohexadiene-1,4-dione, 2-((1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl)-, (1R-(1-alpha,2-beta,4a-beta,8a-alpha))-, 2-{[(1r,2s,4as,8as)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]methyl}-1,4-benzoquinone, Avrone, AC1L2HLD, AC1Q6AAF, SureCN1014559, CHEMBL464645, CTK5A3374, AR-1D7200, AG-K-20755, LS-56284, 2,5-Cyclohexadiene-1,4-dione, 2-((1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl)-, (1R-(1alpha,2beta,4abeta,8aalpha))-, 2,5-Cyclohexadiene-1,4-dione, 2-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-, 2,5-Cyclohexadiene-1,4-dione,2-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]-,[1R-(1a,2b,4ab,8aa)]-; (+)-Avarone; Avarone; NSC607774, 2,5-Cyclohexadiene-1,4-dione,2-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-, 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPRHEJGLNUDEEH-LWILDLIXSA-N

55303-99-6
Avasimibe (18 suppliers)
Compound Structure IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]sulfamate | CAS Registry Number: 166518-60-1
Synonyms: Avasimibe [USAN], Avasimibe (USAN/INN), UNII-28LQ20T5RC, CI-1011, CHEBI:263574, CID166558, CI 1011, LS-28486, D03012, C423185, 2,6-Diisopropylphenyl ((2,4,6-triisopropylphenyl)acetyl)sulfamate, ((2,4,6-Tris(1-methylethyl)phenyl)acetyl)sulfamic acid 2,6-bis(1-methylethyl)phenyl ester, Benzeneacetamide, N-((2,6-bis(1-methylethyl)phenoxy)sulfonyl)-2,4,6-tris(1-methylethyl)-, N-((2,6-Bis(1-methylethyl)phenoxy)sulfonyl)-2,4,6-tris(1-methylethyl)benzeneacetamide, [2-(2,4,6-Triisopropyl-phenyl)-acetyl]-sulfamic acid 2,6-diisopropyl-phenyl ester, 2,6-bis(1-methylethyl)phenyl ((2,4,6-tris(1-methylethyl)phenyl)acetyl)sulfamate, N-((2,6-Bis(1-methylethyl)phenoxy)sulfonyl)-2,4,6-tris(1-methylethyl)-benzeneacetamide

Molecular Formula: C29H43NO4SMolecular Weight: 501.721020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTQXTEKSNBVPQJ-UHFFFAOYSA-N

166518-60-1
Avasimibe-13C6 (1 supplier)324016-61-7
Avastin (2 suppliers)
AVCOTHANE (2 suppliers)37226-50-9
AVE 0991 (SODIUM SALT), 98% (5 suppliers)
Compound Structure IUPAC Name: sodium;ethylcarbamoyl-[3-[4-[(5-formyl-4-methoxy-2-phenylimidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylazanide | CAS Registry Number: 306288-04-0
Synonyms: AVE 0991 sodium salt, AVE-0991 sodium salt, HY-15778A, CS-1753

Molecular Formula: C29H31N4NaO5S2Molecular Weight: 602.700009 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GABSTAFOMFJFOI-UHFFFAOYSA-M

306288-04-0
AVE-8134 (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-[3-[(2-phenyl-1,3-oxazol-4-yl)methoxy]propoxymethyl]benzoic acid | CAS Registry Number: 304025-09-0
Synonyms: UNII-O9SA2C9EII, O9SA2C9EII, WLHOBCUVPMOXATUHFFFAOYSAN, SCHEMBL3871816, AVE8134, HY-U00014, ZINC35950764, AKOS025287380, CS-6775, 2-Methyl-6-((3-((2-phenyl-4-oxazolyl)methoxy)propoxy)methyl)benzoic acid, 2-Methyl-6-((3-((2-phenyloxazol-4-yl)methoxy)propoxy)methyl)benzoic acid, Benzoic acid, 2-methyl-6-((3-((2-phenyl-4-oxazolyl)methoxy)propoxy)methyl)-

Molecular Formula: C22H23NO5Molecular Weight: 381.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLHOBCUVPMOXAT-UHFFFAOYSA-N

304025-09-0
AVE5688 (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-4,5-difluorobenzoyl)carbamoylamino]-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 613260-13-2
Synonyms: 4-[3-(2-Chloro-4,5-Difluoro-Benzoyl)ureido]-3-Trifluoromethoxybenzoic Acid, SCHEMBL2899779, DB07395, HY-100320, CS-0018471, 4-{[(2-chloro-4,5-difluorobenzoyl)carbamoyl]amino}-3-(trifluoromethoxy)benzoic acid, AVE

Molecular Formula: C16H8ClF5N2O5Molecular Weight: 438.691 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NWQGDIBCFLDHDO-UHFFFAOYSA-N

613260-13-2
AVE8062A (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-N-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide;hydrochloride | CAS Registry Number: 253426-24-3
Synonyms: (S)-N-(5-(3,4,5-TRIMETHOXYSTYRYL)-2-METHOXYPHENYL)-2-AMINO-3-HYDROXYPROPANAMIDE HYDROCHLORIDE, AGN-PC-04472B, A817797, 2-amino-3-hydroxy-N-[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide;hydrochloride, 2-amino-3-hydroxy-N-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide hydrochloride, 2-azanyl-N-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-oxidanyl-propanamide hydrochloride

Molecular Formula: C21H27ClN2O6Molecular Weight: 438.901880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UQNRTPFLTRZEIM-UHFFFAOYSA-N

253426-24-3
Avedex W 10JG1330 (0 suppliers)39306-93-9
Avelex 1030 (0 suppliers)73562-22-8
AVELLANIN A (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R,5S,6S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenyloct-7-en-2-yl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 110297-47-7
Synonyms: Avellanin A, AC1L4Z0R, AC1Q5HZ0, (2s)-n-[(2r,5s,6s)-5-(d-alanylamino)-1-(2-aminophenyl)-2-formyl-6-methyl-1,4-dioxo-3-phenyloct-7-en-2-yl]-n-methylpyrrolidine-2-carboxamide, AM012204, Cyclo(N-Me-phe-ala-ile-2-aminobenzoyl-pro), Cyclo(D-alanyl-L-isoleucyl-2-aminobenzoyl-L-prolyl-N-methyl-D-phenylalanyl), (2R)-2-AMINO-N-[(3S,4S,7R)-7-(2-AMINOBENZOYL)-3-METHYL-7-[N-METHYL-1-(2S)-PYRROLIDIN-2-YLFORMAMIDO]-5,8-DIOXO-6-PHENYLOCT-1-EN-4-YL]PROPANAMIDE, (2S)-N-[(2R,5S,6S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenyloct-7-en-2-yl]-N-methylpyrrolidine-2-carboxamide

Molecular Formula: C31H39N5O5Molecular Weight: 561.683 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RRKPZYIKFBDXNY-KLYJBUPTSA-N

110297-47-7
AVELLANIN B (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R,5S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 110297-46-6
Synonyms: Avellanin B, AC1L4Z0O, AC1Q5HZ1, (2s)-n-[(2r,5s)-5-(d-alanylamino)-1-(2-aminophenyl)-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-n-methylpyrrolidine-2-carboxamide, AM012203, Cyclo(N-Me-phe-ala-val-2-aminobenzoyl-pro), Cyclo(alanylvalyl-2-aminobenzoylprolyl-N-methylphenylalanyl), (2R)-2-AMINO-N-[(3S,6R)-6-(2-AMINOBENZOYL)-2-METHYL-6-[N-METHYL-1-(2S)-PYRROLIDIN-2-YLFORMAMIDO]-4,7-DIOXO-5-PHENYLHEPT-1-EN-3-YL]PROPANAMIDE, (2S)-N-[(2R,5S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-N-methylpyrrolidine-2-carboxamide

Molecular Formula: C30H37N5O5Molecular Weight: 547.656 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QMLRGCQMEXZWGZ-UADCXJISSA-N

110297-46-6
avelumab (2 suppliers)1537032-82-8
Avena Sativa (9 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 85681-87-4
Synonyms: Poriferasterol, Poriferasta-5,22E-dien-3beta-ol, 5,22-Stigmastadien-3beta-ol, 481-16-3, 3beta-Hydroxy-24-ethyl-5,22-cholestadiene, (3beta,22E,24R)-Stigmasta-5,22-dien-3-ol, AC1NQYD1, bmse000528, SCHEMBL156814, CHEBI:8334, STOCK1N-58879, MolPort-002-530-568, ZINC2539633, LMST01040130, ZINC02539633, PL008341, (24R)-24-Ethylcholesta-5,22-dien-3beta-ol, C08836, 343A2019-E048-47D5-8154-E20F4F54D943, (1S,2R,5S,10S,11S,14R,15R)-14-[(2R,3E,5R)-5-ETHYL-6-METHYLHEPT-3-EN-2-YL]-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-OL

Molecular Formula: C29H48OMolecular Weight: 412.702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCXVJBMSMIARIN-KEJCWXRGSA-N

85681-87-4
Avena Sativa 10:1 (0 suppliers)
Avena sativa extract (13 suppliers)84012-26-0
Avenacin A (0 suppliers)11002-88-3
AVENACIOLIDE (8 suppliers)
Compound Structure IUPAC Name: 3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione | CAS Registry Number: 20223-76-1
Synonyms: Avenaciolide, Avenaciolid, furo(3,4-b)furan-2,6(3h,4h)-dione, dihydro-3-methylene-4-octyl-,( inverted exclamation markA)-, (1R,4S,5R)-6-METHYLIDENE-4-OCTYL-3,8-DIOXABICYCLO[3.3.0]OCTANE-2,7-DIONE, (-)-Avenaciolide, AC1L3HJY, AC1Q69LK, AGN-PC-009BID, CTK8H8794, 33644-09-6, AR-1J1063, NSC179483, NSC 179483, NSC-179483, Furo[3,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, 3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione, (3aS,4S,6aS)-3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione, Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl- (VAN) (8CI), Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, (+-)-, Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, (3aR-(3aalpha,4alpha,6aalpha))- (9CI)

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSTQYRQXFPSWSH-UHFFFAOYSA-N

20223-76-1
Avenalumic Acid (1 supplier)
Compound Structure IUPAC Name: (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoic acid | CAS Registry Number: 135754-92-6
Synonyms: Avenalumic acid, UNII-9DS0J94AFZ, 9DS0J94AFZ, (2E,4E)-5-(4-Hydroxyphenyl)-2,4-pentadienoic acid, (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoic acid, (2E,4E)-5-(4'-hydroxyphenyl)pentadienoic acid, SCHEMBL9998594, 5-(4-Hydroxyphenyl)-2,4-pentadienoic acid, 2,4-Pentadienoic acid, 5-(4-hydroxyphenyl)-, (E,E)-

Molecular Formula: C11H10O3Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYYTUYSFBHDJRH-ZPUQHVIOSA-N

135754-92-6
Avenanthramide-C methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-5-hydroxybenzoate | CAS Registry Number: 955382-52-2
Synonyms: AGN-PC-00DGLK, CTK8E8646, methyl 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoate

Molecular Formula: C17H15NO6Molecular Weight: 329.304100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IUZHCICFVDHVMC-UHFFFAOYSA-N

955382-52-2
AVENIN (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-dimethoxyphosphorylcarbamate | CAS Registry Number: 6309-98-4
Synonyms: Avenin, Avenin (pesticide), NSC 43003, isopropyl(dimethoxyphosphoryl)carbamate, BRN 1785625, AI3-31943, 1-Methylethyl (dimethoxyphosphinyl)carbamate, Phosphonocarbamic acid C-isopropyl dimethyl ester, Carbamic acid, (dimethoxyphosphinyl)-, 1-methylethyl ester, AC1L3VE3, AC1Q5XY9, NSC43003, AR-1J2803, NSC-43003, LS-49402, propan-2-yl N-dimethoxyphosphorylcarbamate, Carbamic acid, phosphono-, isopropyl dimethyl ester, Carbamic acid, phosphono-, C-isopropyl dimethyl ester, Carbamic acid, phosphono-, C-isopropyl P,P-dimethyl ester, Carbamic acid, phosphono-, isopropyl dimethyl ester (6CI)

Molecular Formula: C6H14NO5PMolecular Weight: 211.152822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXRYFVCIMARHRS-UHFFFAOYSA-N

6309-98-4
Avenoleic acid (2 suppliers)
Compound Structure IUPAC Name: (9Z,12Z,15R)-15-hydroxyoctadeca-9,12-dienoic acid | CAS Registry Number: 177931-23-6
Synonyms: 15R-hydroxy-9Z,12Z-octadecadienoic acid, Oxylipin, 15(r)-hydroxylinoleic acid, LMFA02000054, ZINC14494581, LP077825

Molecular Formula: C18H32O3Molecular Weight: 296.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZQXAWAWDWCIKG-SPSBLGDNSA-N

177931-23-6
AVERANTIN (9 suppliers)
Compound Structure IUPAC Name: 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)anthracene-9,10-dione | CAS Registry Number: 5803-62-3
Synonyms: Averantin, 1,3,6,8-Tetrahydroxy-2-(1-hydroxyhexyl)anthraquinone, 2-(1-Hydroxyhexyl)-1,3,6,8-tetrahydroxyanthraquinone, BRN 2309929, Anthraquinone, 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)-, 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)anthracene-9,10-dione, ANTHRAQUINONE, 2-(1-HYDROXYHEXYL)-1,3,6,8-TETRAHYDROXY-, AC1L2JN8, SureCN3272066, CHEBI:64522, LS-20689, 4-08-00-03734 (Beilstein Handbook Reference), 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)-9,10-anthraquinone, 9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)-, (-)-, 9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)-, (-)- (9CI)

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WGPOPPKSQRZUTP-UHFFFAOYSA-N

5803-62-3
Averfanin (1 supplier)
Compound Structure IUPAC Name: 1,3,6,8-tetrahydroxy-2-(6-methyloxan-2-yl)anthracene-9,10-dione | CAS Registry Number: 59042-05-6
Synonyms: SCHEMBL3272088, RMAWHAJLOCVQTG-UHFFFAOYSA-, InChI=1/C20H18O7/c1-8-3-2-4-14(27-8)17-13(23)7-11-16(20(17)26)19(25)15-10(18(11)24)5-9(21)6-12(15)22/h5-8,14,21-23,26H,2-4H2,1H3

Molecular Formula: C20H18O7Molecular Weight: 370.357 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RMAWHAJLOCVQTG-UHFFFAOYSA-N

59042-05-6
Avermectin (28 suppliers)
Compound Structure Synonyms: CID6450460, LS-22263

Molecular Formula: C44H66O14Molecular Weight: 818.986440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: UWHFYBDCEDSMAI-ZYARWCFOSA-N

73989-17-0
Avermectin A1 (0 suppliers)71751-39-8
Avermectin A1a,25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-25-(1-methylbutyl)-, (23S)-(9CI) (0 suppliers)117704-61-7
Avermectin A1a,25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-25-(1-methylpentyl)-, (23S)-(9CI) (0 suppliers)119911-60-3
Avermectin A1a,25-de(1-methylpropyl)-25-(1-methylbutyl)- (9CI) (0 suppliers)117733-80-9
Avermectin A1a,25-de(1-methylpropyl)-25-(1-methylethyl)- (4 suppliers)
Compound Structure Synonyms: Avermectin A1b, SureCN1681177, Avermectin A1a, 25-de(1-methylpropyl)-25-(1-methylethyl)-, LMPK04000021, C11968

Molecular Formula: C48H72O14Molecular Weight: 873.076880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: MNRHCELBXZARFX-OVBDMLLUSA-N

65195-52-0
Avermectin A1a,25-de(1-methylpropyl)-25-(1-methylpentyl)- (9CI) (0 suppliers)119911-58-9
Avermectin A1a,5-O-demethyl-, (13R)- (9CI) (6 suppliers)
Compound Structure

Molecular Formula: C48H72O14Molecular Weight: 873.076880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: JYKKIIBDKWKXOX-VQNPJSKLSA-N

135681-09-3
Avermectin A1a,5-O-demethyl-22,23-dihydro-23-hydroxy-, (23S)- (4 suppliers)
Compound Structure Synonyms: Avermectin B2a, SureCN1681286, LMPK04000022, C11975

Molecular Formula: C48H74O15Molecular Weight: 891.092160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: CWGATOJEFAKFBK-QJDTYEMPSA-N

65195-57-5
Avermectin A1a,5-O-demethyl-25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-25-(1-methylbutyl)-,(23S)- (9CI) (0 suppliers)117704-60-6
Avermectin A1a,5-O-demethyl-25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-25-(1-methylpentyl)-,(23S)- (9CI) (0 suppliers)119911-57-8
Avermectin A1a,5-O-demethyl-25-de(1-methylpropyl)-25-(1-methylbutyl)- (9CI) (0 suppliers)117704-62-8
Avermectin A1a,5-O-demethyl-25-de(1-methylpropyl)-25-(1-methylpentyl)- (9CI) (0 suppliers)119911-59-0
Avermectin B (1 supplier)
Avermectin B(sub 2) (0 suppliers)71751-42-3
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