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CHEMICAL products beginning with : A
50851 to 50900 of 58049 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 [1018] 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aprepitant Impurity 8 HCl (2 suppliers)1333998-27-8
Aprepitant Impurity 81 (0 suppliers)1185503-03-0
Aprepitant M2 Metabolite (1R, 2S, 3S)-Isomer (2 suppliers)170902-80-4
Aprepitant- 13C2,d2 (Major) (0 suppliers)
Aprepitant-13C2,d2 (Major) (4 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]-1,2-dideuterioethoxy]-3-(4-fluorophenyl)morpholin-4-yl](113C)methyl]-(313C)1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 1217676-37-3
Synonyms: CTK8F7807, Aprepitant- 13C2,d2 (Major)

Molecular Formula: C23H21F7N4O3Molecular Weight: 538.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ATALOFNDEOCMKK-IPWSJXMKSA-N

1217676-37-3
APREPITANT-D4 (6 suppliers)
Compound Structure IUPAC Name: 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 1133387-60-6
Synonyms: Aprepitant-d4, J-002950, 5-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl-2,3,5,6-d4)morpholino)methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 538.459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ATALOFNDEOCMKK-NSVJKUEGSA-N

1133387-60-6
APREPITANT-M2 HYDROCHLORIDE (25 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride | CAS Registry Number: 171482-05-6
Synonyms: (2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride, (2R,3S)-2-[(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY]-3-(4-FLUOROPHENYL)MORPHOLINE HYDROCHLORIDE, (2R,3S)-2-{(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY}-3-(4-FLUOROPHENYL)MORPHOLINE HYDROCHLORIDE, CTK8B4240, ANW-44478, QC-588, AKOS015995122, AKOS015999565, AM84603, LS30277, RL02205, AK-93502, KB-206494, (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)morpholine HCl

Molecular Formula: C20H19ClF7NO2Molecular Weight: 473.812182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DWCCMKXSGCKMJF-YNXGUESPSA-N

171482-05-6
APREPITANT-M3 (7 suppliers)
Compound Structure IUPAC Name: (5S,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)morpholin-3-one | CAS Registry Number: 419574-04-2
Synonyms: Aprepitant-M3 Metabolite, CTK8F0322

Molecular Formula: C20H16F7NO3Molecular Weight: 451.334762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UISOBKKSNVFVOF-KTTLUUMZSA-N

419574-04-2
Apricitabine (14 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]pyrimidin-2-one | CAS Registry Number: 160707-69-7
Synonyms: (-)-dOTC, AVX754, BCH-10618, SPD754, Apricitabine [INN], AC1L9S1I, SureCN1101075, UNII-K1YX059ML1, (+/-)dOTC, CHEMBL210651, AVX 754, AVX-754, BCH-270, SPD 754, SPD-754, BCH 10618, BCH-10652, DNC000244, (-)-2'-Deoxy-3'-oxa-4'-thiocytidine, (-)-BCH 10652

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYMCFYKJDVMSIR-RNFRBKRXSA-N

160707-69-7
Apricot (Prunus Armeniaca) Seed Powder (1 supplier)
Apricot Extract (2 suppliers)
Apricot Extract(Bitter almond)  (0 suppliers)
Apricot Fruit Extract (Prunus Armeniaca Fruit Extract) (6 suppliers)68650-44-2
Apricot Kernel Oil (29 suppliers)72869-69-3
Apricot Kernel Oil PEG-40 Esters (2 suppliers)
Apricot Kernel Oil PEG-6 Esters (1 supplier)
Apricot Powder (1 supplier)
Apricot Seed Oil (1 supplier)
APRICOTAMIDE DEA (3 suppliers)185123-36-8
APRICOTAMIDOPROPYL BETAINE (3 suppliers)133934-08-4
APRICOTAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE (4 suppliers)115340-78-8
Apricoxib (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-ethoxyphenyl)-4-methylpyrrol-1-yl]benzenesulfonamide | CAS Registry Number: 197904-84-0
Synonyms: Apricoxib (USAN/INN), UNII-5X5HB3VZ3Z, CID9820073, D08657, 2-(4-Ethoxyphenyl)-4-methyl 1-(4-sulfamoylphenyl)-1H-pyrrole, 4-[2-(4-ethoxyphenyl)-4-methyl-pyrrol-1-yl]benzenesulfonamide

Molecular Formula: C19H20N2O3SMolecular Weight: 356.438700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTMITOKKUMVWRT-UHFFFAOYSA-N

197904-84-0
APRIKALIM (3 suppliers)
Compound Structure IUPAC Name: (2R)-N-methyl-1-oxo-2-pyridin-3-ylthiane-2-carbothioamide | CAS Registry Number: 89544-10-5
Synonyms: Aprikalim, C13H16N2OS, CHEBI:222736, RP 49356, RP 52891, 49356RP, CID3034038, RP-49356, RP-52891, LS-178092, N-Methyl-2-(3-pyridyl)tetrahydrothiopyran-2-carbothioamide-1-oxide, 2H-Thiopyran-2-carbothioamide, tetrahydro-N-methyl-2-(3-pyridinyl)-, 1-oxide, (R)-1-Oxo-2-pyridin-3-yl-hexahydro-1lambda*4*-thiopyran-2-carbothioic acid methylamide

Molecular Formula: C12H16N2OS2Molecular Weight: 268.398240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKEMHVLBZNVZOI-MTATWXBHSA-N

89544-10-5
Aprindine (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine | CAS Registry Number: 37640-71-4
Synonyms: APRINDINE, Aprinidine, Aprindin, Fibocil, Aprindinum [INN-Latin], Aprindina [INN-Spanish], aprindine hydrochloride, Compound 83846, Aprindine (USAN/INN), Aprindine [USAN:BAN:INN], AC 1802, C22H30N2, NSC284614, DB01429, LS-119829, N-(3-(Diethylamino)propyl)-N-phenyl-2-indanamine, D02969, N,N-Diethyl-N'-2-indanyl-N'-phenyl-1,3-propanediamine, 1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, N-(2,3-Dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-1,3-propanediamine

Molecular Formula: C22H30N2Molecular Weight: 322.487000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZLBHDRPUJLHCE-UHFFFAOYSA-N

37640-71-4
Aprindine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride | CAS Registry Number: 33237-74-0
Synonyms: Aspenon, Amidonal, Ritmusin, Fiboran, Fibocil, aprindine hydrochloride, Aprindine HCl, Aspenon (TN), Lilly 83846, UNII-PB5EKT7Q2V, CCRIS 5480, C22H30N2.HCl, EINECS 251-418-7, NSC 284614, CID71413, MS 5075, MS-5075, Aprindine hydrochloride (JAN/USAN), Aprindine hydrochloride [USAN:JAN], LS-119815

Molecular Formula: C22H31ClN2Molecular Weight: 358.947940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIPFVRHNAAZJOD-UHFFFAOYSA-N

33237-74-0
aprinocarsen (2 suppliers)
Compound Structure Synonyms: Aprinocarsen, PKC-alpha, Aprinocarsen [INN], ISIS 3521, LY900003, LY 900003, Deoxyribonucleic acid, d(P-thio)(A-C-T-T-T-G-A-G-T-G-G-T-C-G-C-T-C-T-T-G)

Molecular Formula: C196H249N68O105P19S19Molecular Weight: 6435.160 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 144

InChIKey: NMYKBZSMOUFOJV-FJSWQEPZSA-N

151879-73-1
Aprinocarsen (sodium) (1 supplier)
Compound Structure IUPAC Name: nonadecasodium;1-[(2R,4S,5R)-4-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 331257-53-5
Synonyms: Aprinocarsen sodium, Affinitac, Aprinocarsen sodium [USAN], ISIS 5321, DTXSID90186786, DNA, d(P-thio)(G-T-T-C-T-C-G-C-T-G-G-T-G-A-G-T-T-T-C-A), nonadecasodium salt

Molecular Formula: C196H230N68Na19O105P19S19Molecular Weight: 6853.000 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 144

InChIKey: JZMHCANOTJFLQJ-IEQBYLOXSA-A

331257-53-5
Aprinocid (0 suppliers)
APROBARBITAL (2 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 77-02-1
Synonyms: Alurate, Allypropymal, Allylpropymal, Aprobarbitone, Aprobarbita, Allional, Allonal, Aprozal, Isonal, Numal, Allypropymalum, Aprobarbitale, Aprobarbitalum, Isonal (swedish), Alurate elixir verdum, Allylisopropylmalonylurea, Alurate (TN), Aprobarbitale [DCIT], Allylisopropylbarbituric acid, Aprobarbital (INN)

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UORJNBVJVRLXMQ-UHFFFAOYSA-N

77-02-1
Aprobarbital-d7 (1 supplier)1216516-90-3
APROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate | CAS Registry Number: 4775-90-0
Synonyms: 3-Qdpp, AC1L56VV, CHEMBL564911, 3818-79-9 (hydrochloride), 3-Quinuclidinyl 2,2-diphenylpropanoate, 2,2-Diphenylpropanoic acid 3-quinuclidinyl ester, 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate, Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOPPGGGGQFNBFL-UHFFFAOYSA-N

4775-90-0
Apron plus (0 suppliers)162153-07-3
APROPHIT (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(4-isothiocyanatophenyl)-2-phenylpropanoate;oxalic acid | CAS Registry Number: 130746-91-7
Synonyms: Aprophit, 2-diethylaminoethyl 2-(4-isothiocyanatophenyl)-2-phenyl-propanoate; oxalate, ACMC-20mtsd, CTK0I1433, AG-D-62422

Molecular Formula: C24H28N2O6SMolecular Weight: 472.553920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AGMGQDOWYGYXDR-UHFFFAOYSA-N

130746-91-7
Aprosamine (0 suppliers)82109-81-7
Aprotinin (32 suppliers)
Compound Structure Synonyms: Trasylol, Trazinin, Zymofren, Iniprol, APROTININ, Riker 52G, Bayer A 128, AIDS043659, AIDS-043659, RP-9921, RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA

Molecular Formula: C284H432N84O79S7Molecular Weight: 6511.439280 [g/mol]
H-Bond Donor: 93H-Bond Acceptor: 102

InChIKey: ZPNFWUPYTFPOJU-LPYSRVMUSA-N

9087-70-1
Aprotinin Form Bovin Lung (for Biochemistry) (1 supplier)
Aprotinin Injection 1.4mg/ml, 10000KIU (0 suppliers)
APROTININ, ARG(15)-GLU(52)- (2 suppliers)114264-91-4
Aprutumab (2 suppliers)1634620-63-5
Aprutumab ixadotin (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-6-[6-[[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(2S)-3-(1H-indol-3-yl)-1-(oxazinan-2-yl)-1-oxopropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-methylamino]hexanoylamino]hexanoic acid | CAS Registry Number: 1708947-48-1
Synonyms: OP0KZ535MV, Ixadotin, Aprutumab-Ixadotin, DDD2AB5TWK, UNII-DDD2AB5TWK, Aprutumab ixadotin [INN], UNII-OP0KZ535MV, SCHEMBL14771906, BAY 1187982, BAY-1187982, Q27276339, 1404071-73-3, 2H-1,2-Oxazine, 2-(N-(6-(((5S)-5-amino-5-carboxypentyl)amino)-6-oxohexyl)-N-methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(alphaR,betaR,2S)-beta-methoxy-alpha-methyl-2-pyrrolidinepropanoyl-L-tryptophyl)tetrahydro-

Molecular Formula: C57H95N9O11Molecular Weight: 1082.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: RCSZIBSPHRZNRQ-BTZXMIIFSA-N

1708947-48-1
APS 306 (1 supplier)90880-59-4
APS-2-79 (10 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)quinazolin-4-amine | CAS Registry Number: 2002381-31-7
Synonyms: SCHEMBL18153627, ZINC575624003, CS-5869, HY-100627, 6,7-Dimethoxy-~{n}-(2-Methyl-4-Phenoxy-Phenyl)quinazolin-4-Amine, 6U7

Molecular Formula: C23H21N3O3Molecular Weight: 387.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PEKZLFZZBGBOPJ-UHFFFAOYSA-N

2002381-31-7
APS-2-79, 98% (7 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)quinazolin-4-amine | CAS Registry Number: 2002381-25-9
Synonyms: APS-2-79, 6,7-Dimethoxy-~{n}-(2-Methyl-4-Phenoxy-Phenyl)quinazolin-4-Amine, SCHEMBL18153627, 6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)quinazolin-4-amine, BCP24938, EX-A3058, AKOS032945002, ZINC575624003, CS-5869, HY-100627, Q27456559, 6U7

Molecular Formula: C23H21N3O3Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PEKZLFZZBGBOPJ-UHFFFAOYSA-N

2002381-25-9
APS-3-77 HCl (0 suppliers)
APS-5 (6 suppliers)193884-22-9
APS6-45 (1 supplier)
Compound Structure IUPAC Name: 4-[4-[[2-fluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 2188236-41-9
Synonyms: 4-[4-[[2-fluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide, SCHEMBL19878582, HY-124944, CS-0089605, 4-(4-(3-(2-fluoro-5-(perfluoropropan-2-yl)phenyl)ureido)phenoxy)-N-methylpicolinamide

Molecular Formula: C23H16F8N4O3Molecular Weight: 548.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MVUPJRHPAMCBQJ-UHFFFAOYSA-N

2188236-41-9
APST-ZB (0 suppliers)
Compound Structure IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-5-yl]acetamide | CAS Registry Number: 253168-87-5
Synonyms: Acetamide, N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-, SCHEMBL1193708, 2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-5-acetamidoisoindoline-1,3-dione, N-(2-(1-(3-ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)ethyl)-1,3-dioxoisoindolin-5-yl)acetaMide

Molecular Formula: C22H24N2O7SMolecular Weight: 460.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MBKPNNHJNFQTAP-UHFFFAOYSA-N

253168-87-5
APSTATIN TRIFLUOROACETATE SALT (5 suppliers)
Compound Structure IUPAC Name: 1-[1-(3-amino-2-hydroxy-4-phenylbutanoyl)pyrrolidine-2-carbonyl]-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 160470-73-5
Synonyms: Apstatin, AGN-PC-01LTJU, CTK8E7179, (2R)-1-[(2R)-1-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]pyrrolidine-2-carbonyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C23H33N5O5Molecular Weight: 459.538620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YVUUZAPYLPWFHE-UHFFFAOYSA-N

160470-73-5
Apster Impurity 3 (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-dicarboxyphenyl)diazenyl]phthalic acid | CAS Registry Number: 88687-92-7
Synonyms: 1,2-Benzenedicarboxylic acid, 3,3'-azobis-, SCHEMBL728953, Azobenzene-2,2',3,3'-tetracarboxylic acid, J3.543.510G

Molecular Formula: C16H10N2O8Molecular Weight: 358.260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: TTZXAPYVQSZWTD-UHFFFAOYSA-N

88687-92-7
APTAB [3-(9-Anthracene)propyl triMethylaMMoniuM broMide] (3 suppliers)86727-71-1
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