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CHEMICAL products beginning with : A
51851 to 51900 of 54461 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 [1038] 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Autophinib (4 suppliers)1644443-47-9
Autotaxin modulator 1 (3 suppliers)
Compound Structure IUPAC Name: 8-[(1R)-1-[8-(trifluoromethyl)-7-[4-(trifluoromethyl)cyclohexyl]oxynaphthalen-2-yl]ethyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 1548743-69-6
Synonyms: SCHEMBL15559445, SCHEMBL16934494, PZASAAIJIFDWSB-RQDPYJAVSA-N, AKOS030526585, CS-4200, HY-12812, 8-{(R)-1-[7-(cis-4-trifluoromethyl-cyclohexyloxy)-8-trifluoromethyl-naphthalen-2-yl]-ethyl}-8-aza-bicyclo[3.2.1]octane-3-carboxylic acid

Molecular Formula: C28H31F6NO3Molecular Weight: 543.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PZASAAIJIFDWSB-WMHNCSEASA-N

1548743-69-6
Autumn Leaves Fragrance Oil (1 supplier)
Autumnolide (4 suppliers)
Compound Structure Synonyms: AUTUMNOLIDE, NSC249995, AC1L9CDN, C09346

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWSWVIKHALGAER-KVLFNOHQSA-N

20505-32-2
Auxiliary Agents (9 suppliers)
Auxiliary Chemicals (13 suppliers)
Auxiliary Products (7 suppliers)
AUZ 454 (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-aminopyrimidin-4-yl)oxyphenyl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 853299-07-7
Synonyms: SCHEMBL3676641, PWDLXPJQFNVTNL-UHFFFAOYSA-N, KB-74780, 1-[4-(2-amino-pyrimidin-4-yloxy)-phenyl]-3-[4-(4-methylpiperazin-1-ylmethyl)-3-trifluoromethyl-phenyl]-urea, 1-[4-(2-Azanylpyrimidin-4-Yl)oxyphenyl]-3-[4-[(4-Methylpiperazin-1-Yl)methyl]-3-(Trifluoromethyl)phenyl]urea, LQ5

Molecular Formula: C24H26F3N7O2Molecular Weight: 501.504150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PWDLXPJQFNVTNL-UHFFFAOYSA-N

853299-07-7
AV 156 (3 suppliers)89089-54-3
AV-412 (18 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-[3-methyl-3-(4-methylpiperazin-1-yl)but-1-ynyl]quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 451492-95-8
Synonyms: AV-412 free base, UNII-41OXH4FE7B, SureCN1818495, BCPP000375, HMS3244M15, HMS3244M16, HMS3244N15, ABP000875, RS0030, BCP9000342, NCGC00263195-01, KB-69550, 2-Propenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(3-methyl-3-(4-methyl-1-piperazinyl)-1-butyn-1-yl)-6-quinazolinyl)-, 2-Propenamide,N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[3-methyl-3-(4-methyl-1-piperazinyl)-1-butyn-1-yl]-6-quinazolinyl]-, N-(4-(3-chloro-4-fluorophenylamino)-7-(3-methyl-3-(4-methylpiperazin-1-yl)but-1-ynyl)quinazolin-6-yl)acrylamide

Molecular Formula: C27H28ClFN6OMolecular Weight: 507.002223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZAJXXUDARPGGOC-UHFFFAOYSA-N

451492-95-8
AVA I 5'...C PYCGPUG...3' (6 suppliers)81295-06-9
AVA II 5'...G G(A T)CC...3' (6 suppliers)81295-07-0
Avacado Extract (0 suppliers)
Avacopan (2 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 (2 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 (3 suppliers)
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 (40 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 15 (1 supplier)330785-99-4
Avanafil Impurity 18 (1 supplier)
Avanafil Impurity 22 (1 supplier)
Avanafil Impurity 24 (1 supplier)
Avanafil Impurity 26 (1 supplier)
Avanafil Impurity 28 (1 supplier)330784-50-4
Avanafil Impurity 29 (1 supplier)
Avanafil Impurity 30 (1 supplier)
Avanafil Impurity 31 (1 supplier)
Avanafil Impurity 32 (1 supplier)
Avanafil Impurity 34 (1 supplier)
Avanafil Impurity 4 (1 supplier)
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 (1 supplier)38057-59-9
Avanafil Impurity 7 (1 supplier)
Avanafil Impurity 9 (1 supplier)
AVANEL S 150 (6 suppliers)121546-77-8
Avapyra (0 suppliers)8060-91-1
AVAPYRAZONE (6 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 (5 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 (19 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 (5 suppliers)
AVCOTHANE (4 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
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 (5 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 (5 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 (13 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
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