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CHEMICAL products beginning with : A
52651 to 52700 of 55419 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 
Avacopan (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]piperidine-3-carboxamide | CAS Registry Number: 1346623-17-3
Synonyms: UNII-O880NM097T, O880NM097T, Avacopan [INN], CCX168, GTPL9450, SCHEMBL2567144, CCX-168, PUKBOVABABRILL-YZNIXAGQSA-N, CS-6888, HY-17627, (2R,3S)-2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methyl-benzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]piperidine-3-carboxamide, (2R,3S)-2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]piperidine-3-carboxamide, 3-Piperidinecarboxamide, 2-(4-(cyclopentylamino)phenyl)-1-(2-fluoro-6-methylbenzoyl)-N-(4-methyl-3-(trifluoromethyl)phenyl)-, (2R,3S)-

Molecular Formula: C33H35F4N3O2Molecular Weight: 581.656 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PUKBOVABABRILL-YZNIXAGQSA-N

1346623-17-3
Avafil (1 supplier)
Avafil Impurity 13 (3 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydropyrimidin-2-ylmethanamine | CAS Registry Number: 759408-08-7
Synonyms: MolPort-028-950-891, ZINC47844240, AKOS006239336, 1,4,5,6-tetrahydropyrimidin-2-ylmethanamine

Molecular Formula: C5H11N3Molecular Weight: 113.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKFVINLJQAYNAJ-UHFFFAOYSA-N

759408-08-7
AVAMIGRAN (1 supplier)
Compound Structure Synonyms: Avamigran, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt), mixt. with 2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-dimethyl-1-propanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 3-methylbutyl alpha-((2-(diethylamino)ethyl)amino)benzeneacetate dihydrochloride

Molecular Formula: C135H167Cl3N20O29-2Molecular Weight: 2640.246080 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 37

InChIKey: RFCPQJGCHJIVAV-XFHRMNSVSA-L

76847-51-3
Avanafil (30 suppliers)
Compound Structure IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide | CAS Registry Number: 330784-47-9
Synonyms: UNII-DR5S136IVO, TA 1790, 330785-17-6, 5-Pyrimidinecarboxamide, 4-(((3-chloro-4-methoxyphenyl)methyl)amino)-2-((2S)-2-(hydroxymethyl)-1-pyrrolidinyl)-N-(2-pyrimidinylmethyl)-, 647841-09-6

Molecular Formula: C23H26ClN7O3Molecular Weight: 483.950640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WEAJZXNPAWBCOA-UHFFFAOYSA-N

330784-47-9
Avanafil Impurity (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]pyrimidine-5-carboxylate | CAS Registry Number: 1638497-22-9
Synonyms: ZINC64032647, (R)-Ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylate, ethyl 4-{[(3-chloro-4-methoxyphenyl)methyl]amino}-2-[(2S)-2-(hydroxymethyl) pyrrolidin-1-yl]pyrimidine-5-carboxylate

Molecular Formula: C20H25ClN4O4Molecular Weight: 420.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NUTJUOHYJBWTSH-CQSZACIVSA-N

1638497-22-9
Avanafil Impurity 15 (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-[(3-chloro-4-methoxyphenyl)methylamino]-2-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 330785-99-4
Synonyms: AVANAFIL IMPURITY 15, SCHEMBL4979286, SCHEMBL17283060, JXDHLYZHVMLIGM-UHFFFAOYSA-N, 2-hydroxy-4-(3-chloro-4-methoxybenzylamino)-5-ethoxycarbonylpyrimidine, ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-hydroxypyrimidine-5-carboxylate

Molecular Formula: C15H16ClN3O4Molecular Weight: 337.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXDHLYZHVMLIGM-UHFFFAOYSA-N

330785-99-4
Avanafil Impurity 18 (2 suppliers)
Avanafil Impurity 22 (1 supplier)
Avanafil Impurity 24 (2 suppliers)
Avanafil Impurity 26 (1 supplier)
Avanafil Impurity 28 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-[(4-methoxyphenyl)methylamino]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide | CAS Registry Number: 330784-50-4
Synonyms: AVANAFIL IMPURITY 28, AVANAFIL IMPURITY 34, SCHEMBL5250171

Molecular Formula: C23H27N7O3Molecular Weight: 449.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SLDZWDGMJFBYLK-UHFFFAOYSA-N

330784-50-4
Avanafil Impurity 29 (2 suppliers)
Avanafil Impurity 30 (1 supplier)
Avanafil Impurity 31 (1 supplier)
Avanafil Impurity 32 (2 suppliers)
Avanafil Impurity 34 (1 supplier)
Avanafil Impurity 4 (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 874482-97-0
Synonyms: benzenemethanamine,2-chloro-4-methoxy-,hydrochloride, KB-307005, AK00751156, (2-Chloro-4-methoxyphenyl)methanamine hydrochloride, 1-(2-CHLORO-4-METHOXYPHENYL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSUHXWMIFCSHDN-UHFFFAOYSA-N

874482-97-0
Avanafil Impurity 5 (2 suppliers)
Compound Structure IUPAC Name: (3,5-dichloro-4-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 38057-59-9
Synonyms: AVANAFIL IMPURITY 5, SCHEMBL3113761

Molecular Formula: C8H10Cl3NOMolecular Weight: 242.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDSPYOWXFLINSI-UHFFFAOYSA-N

38057-59-9
Avanafil Impurity 61 (1 supplier)372117-51-6
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 (1 supplier)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 (4 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 (4 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 (16 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
Avastin (2 suppliers)
AVCOTHANE (2 suppliers)37226-50-9
AVE 0991 (SODIUM SALT), 98% (3 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 (1 supplier)
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 (4 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 (1 supplier)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 (7 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
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
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