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CHEMICAL products beginning with : A
53401 to 53450 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 
ASN03576800 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetic acid | CAS Registry Number: 957513-35-8
Synonyms: ASN 03576800, AC1LHE83, Oprea1_545175, Oprea1_630695, AOB4498, SYN5092, AKOS000736686, (Benzo[1,3]dioxol-5-ylcarbamoylmethanesulfinyl)-acetic acid, 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetic acid

Molecular Formula: C11H11NO6SMolecular Weight: 285.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ABHAISRFDMHVAA-UHFFFAOYSA-N

957513-35-8
ASN04421891 (2 suppliers)
Compound Structure IUPAC Name: 3-[[benzyl(2-phenylethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6-methoxy-1H-quinolin-2-one | CAS Registry Number: 70365-12-7
Synonyms: 6-methoxy-3-[[1-(2-methoxyethyl)tetrazol-5-yl]-(2-phenylethyl-(phenylmethyl)amino)methyl]-1H-quinolin-2-one, ASN 04421891, ASN-04421891, Oprea1_176118, GTPL5518, SCHEMBL2731341, AKOS000785449, MCULE-2696015926, HY-128128, CS-0095323, Q27074538, 3-[[benzyl(2-phenylethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6-methoxy-1H-quinolin-2-one, 3-[Benzylphenethylamino[1-(2-methoxyethyl)-1H-tetrazole-5-yl]methyl]-6-methoxyquinoline-2(1H)-one, 570365-12-7

Molecular Formula: C30H32N6O3Molecular Weight: 524.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JKKKHIBCTKIWFJ-UHFFFAOYSA-N

70365-12-7
ASN04450772 (1 supplier)1032654-11-7
ASN04885796 (1 supplier)
Compound Structure IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide | CAS Registry Number: 1032892-26-4
Synonyms: 2-[[2-(benzotriazol-1-yl)acetyl]-(4-methoxyphenyl)amino]-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide, ASN 04885796, ASN-04885796, Oprea1_060771, GTPL5520, SCHEMBL2730712, AKOS000718479, AKOS024313060, MCULE-9187840085, 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide, Q27074541, N-[alpha-(Tetrahydrofuran-2-ylmethylcarbamoyl)-4-fluorobenzyl]-N-(4-methoxyphenyl)-1H-benzotriazole-1-acetamide

Molecular Formula: C28H28FN5O4Molecular Weight: 517.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HIWKGPKZDUQDKF-UHFFFAOYSA-N

1032892-26-4
ASN06917370 (1 supplier)
Compound Structure IUPAC Name: 4-[3-[(2-chlorophenyl)methyl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 837404-68-9
Synonyms: ASN 06917370, ASN-06917370, GTPL5524, SCHEMBL2731337, SCHEMBL10036540, AKOS000771267, Q27074542, 4-[3-[(2-chlorophenyl)methyl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide, N-[4-(Trifluoromethyl)phenyl]-4-[3-(2-chlorobenzyl)-7-hydroxy-3H-1,2,3-triazolo[4,5-d]pyrimidine-5-yl]piperidine-1-carboxamide

Molecular Formula: C24H21ClF3N7O2Molecular Weight: 531.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SKWHAHNDWJREJG-UHFFFAOYSA-N

837404-68-9
Asocainol (8 suppliers)
Compound Structure Synonyms: asocainol[inn], Asocainolum, (+/-)-Asocainol, AC1L2FNG, AC1Q4DUC, Asocainolum [INN-Latin], SureCN1815839, UNII-J40338OKKT, Goe 3764-A, Goe 4704, AC1Q586D, CHEMBL2104050, Go 4704, AR-1H7587, FT-0662306, (+-)-6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol, 6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-5H-dibenz[d,f]azonin-1-ol

Molecular Formula: C27H31NO3Molecular Weight: 417.539940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IORHSKBXWWSQME-UHFFFAOYSA-N

77400-65-8
Asocainol-d5 (3 suppliers)
Compound Structure IUPAC Name: 4,16-dimethoxy-10-methyl-9-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-10-azatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-ol | CAS Registry Number: 1794885-17-8

Molecular Formula: C27H31NO3Molecular Weight: 422.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IORHSKBXWWSQME-UPKDRLQUSA-N

1794885-17-8
Asolectin (2 suppliers)69279-91-0
asoprisnil ecamate (6 suppliers)
Compound Structure IUPAC Name: [(E)-[4-[(8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]methylideneamino] N-ethylcarbamate | CAS Registry Number: 163883-88-3
Synonyms: Asoprisnil ecamate, Asoprisnil ecamate [INN], UNII-7JZY47BZJR, CHEMBL2107728, 11beta-(4-((E)-(Ethylcarbamoyloxyimino)methyl)phenyl)-17beta-methoxy-17alpha-(methoxymethyl)estra-4,9-dien-3-one

Molecular Formula: C31H40N2O5Molecular Weight: 520.659700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XMCOWVOJIVSMEO-RCCUTSCYSA-N

163883-88-3
ASORDRINE (1 supplier)130143-02-1
Asoxime Chloride (12 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxoazanium dichloride | CAS Registry Number: 34433-31-3
Synonyms: Asoxime chloride, HI-6 Dichloride, HI 6, CCRIS 7699, HI-6, HJ 6, CID5484128, WR 249655, (((4-(Iminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)pyridinium dichloride, 4'-Carbamoyl-2-formyl-1,1'-(oxydimethylene)di-pyridinium-dichloride-2-oxime, Pyridinium, 1-(((4-(aminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)-, 2Cl, Pyridinium, 4'-carbamoyl-2-formyl-1,1'-(oxydimethylene)di-, dichloride, 2-oxime, 1-(2-Hydroxyiminomethyl-1-pyridino)-3-(4-carbamoyl-1-pyridino)-2-oxapropane dichloride monohydrate

Molecular Formula: C14H16Cl2N4O3Molecular Weight: 359.207840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QELSIJXWEROXOE-WOAHMTPUSA-N

34433-31-3
ASP (1 supplier)
ASP 2151; Amenamevir (10 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide | CAS Registry Number: 841301-32-4
Synonyms: ASP2151, Amenamevir, Amenamevir [INN], SureCN2238614, UNII-94X46KW4AE, AGN-PC-008AM1, ASP 2151, N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide

Molecular Formula: C24H26N4O5SMolecular Weight: 482.552040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNHNIVNAFBSLLX-UHFFFAOYSA-N

841301-32-4
ASP 2535 (6 suppliers)
Compound Structure IUPAC Name: 4-[3-(6-phenylpyridin-3-yl)-5-propan-2-yl-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole | CAS Registry Number: 374886-51-8
Synonyms: UNII-6627LI8F9K, 6627LI8F9K, ASP-2535, 4-(3-(1-Methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl)-2,1,3-benzoxadiazole, 4-[3-(1-Methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole, SCHEMBL4300230, MolPort-035-941-199, AKOS025142081, ZINC136229057, NCGC00387477-01, 2,1,3-Benzoxadiazole, 4-(3-(1-methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl)-

Molecular Formula: C22H18N6OMolecular Weight: 382.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQGLDGKVKDPVLO-UHFFFAOYSA-N

374886-51-8
ASP 7663 (7 suppliers)
Compound Structure IUPAC Name: (2E)-2-[7-fluoro-1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetic acid | CAS Registry Number: 1190217-35-6
Synonyms: CHEMBL1082283, SCHEMBL1061400, MolPort-039-052-196, RCVZUIGCNAAMIC-UXBLZVDNSA-N, ASP-7663, BDBM50318498, ZINC49111606, AKOS025147333, ASP7663, >=98% (HPLC), 2-(7-fluoro-1-isobutyl-2-oxoindolin-3-ylidene)acetic acid, (2E)-2-[7-Fluoro-1,2-dihydro-1-(2-methylpropyl)-2-oxo-3H-indol-3-ylidene]acetic acid

Molecular Formula: C14H14FNO3Molecular Weight: 263.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCVZUIGCNAAMIC-UXBLZVDNSA-N

1190217-35-6
ASP-015K (0 suppliers)944118-08-1
ASP-2905 (2 suppliers)
Compound Structure IUPAC Name: 2-N-(4-fluorophenyl)-4-N-phenyl-6-N-(pyrimidin-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 792184-90-8
Synonyms: ASP2905, ASP2905 Hydrochloride, SCHEMBL535908, CHEMBL3979641, ASP 2905, EX-A5259, N2-(4-fluorophenyl)-N4-phenyl-N6-(pyrimidin-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine, HY-122015, CS-0079158, 2-N-(4-fluorophenyl)-4-N-phenyl-6-N-(pyrimidin-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C20H17FN8Molecular Weight: 388.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: APYUZVKHUKMAIJ-UHFFFAOYSA-N

792184-90-8
ASP-4058 (3 suppliers)
Compound Structure IUPAC Name: 3-(3H-benzimidazol-5-yl)-5-[3-(trifluoromethyl)-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]-1,2,4-oxadiazole | CAS Registry Number: 952565-91-2
Synonyms: ASP-4058 free base, ASP4058, 5-(5-(3-(Trifluoromethyl)-4-(((2S)-1,1,1-trifluoropropan-2-yl)oxy)phenyl)-1,2,4-oxadiazol-3-yl)-1H-benzimidazole, UNII-01J7526K2Q, 952565-91-2 (free base), 01J7526K2Q, GTPL9569, SCHEMBL3218310, CHEMBL4297350, DB11819, HY-111021, CS-0033981, Q27231433, 1H-Benzimidazole, 6-(5-(3-(trifluoromethyl)-4-((1S)-2,2,2-trifluoro-1-methylethoxy)phenyl)-1,2,4-oxadiazol-3-yl)-, 3-(3H-benzimidazol-5-yl)-5-[3-(trifluoromethyl)-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]-1,2,4-oxadiazole

Molecular Formula: C19H12F6N4O2Molecular Weight: 442.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: NJNXCJPSMWKXHO-VIFPVBQESA-N

952565-91-2
ASP-4058 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3H-benzimidazol-5-yl)-5-[3-(trifluoromethyl)-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 952510-14-4
Synonyms: Asp-4058 hydrochloride, ASP-4058 (hydrochloride), 9Q305243EU, 5-(5-(3-(Trifluoromethyl)-4-(((2S)-1,1,1-trifluoropropan-2-yl)oxy)phenyl)-1,2,4-oxadiazol-3-yl)-1H-benzimidazole hydrochloride, Asp4058 hydrochloride, SCHEMBL3219834, UNII-9Q305243EU, HY-111021A, CS-0109358, Q27272883, 1H-Benzimidazole, 6-(5-(3-(trifluoromethyl)-4-((1S)-2,2,2-trifluoro-1-methylethoxy)phenyl)-1,2,4-oxadiazol-3-yl)-, hydrochloride (1:1), 3-(3H-benzimidazol-5-yl)-5-[3-(trifluoromethyl)-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]-1,2,4-oxadiazole;hydrochloride

Molecular Formula: C19H13ClF6N4O2Molecular Weight: 478.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KRUYZACYZSOZCV-FVGYRXGTSA-N

952510-14-4
ASP-8497 free base (1 supplier)
Compound Structure IUPAC Name: (2S,4S)-4-fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 651055-25-3
Synonyms: UNII-LTC01SH9PY, LTC01SH9PY, SCHEMBL5568579, Anesulfonyl)piperidin-4-yl)amino)acetyl)pyrrolidine-2-carbonitrile, 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-, 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(2-((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-, (2S,4S)-4-Fluoro-1-[[[4-methyl-1-(methylsulfonyl)piperidine-4-yl]amino]acetyl]pyrrolidine-2-carbonitrile

Molecular Formula: C14H23FN4O3SMolecular Weight: 346.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZPUILNOHDOBYOB-RYUDHWBXSA-N

651055-25-3
ASP-9521 (11 suppliers)
Compound Structure IUPAC Name: [4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone | CAS Registry Number: 1126084-37-4
Synonyms: ASP 9521, 1-[1-[(5-Methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-methylpropan-2-ol, 1-{1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl}-2-methylpropan-2-ol, SCHEMBL3099404, ASP9521, MolPort-046-033-666, OXSCPDKUZWPWFR-UHFFFAOYSA-N, BCP20729, AKOS032962873, CS-6921, HY-19903, 4-(2-Hydroxy-2-methylpropyl)piperidino(5-methoxy-1H-indole-2-yl)methanone, [4-(2-Hydroxy-2-methylpropyl)-1-piperidinyl](5-methoxy-1H-indol-2-yl)methanone, 1-{1-[(5-methoxy-1h-indol-2-yl)carbonyl] piperidin-4-yl}-2-methylpropan-2-ol

Molecular Formula: C19H26N2O3Molecular Weight: 330.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXSCPDKUZWPWFR-UHFFFAOYSA-N

1126084-37-4
Asp-AMS (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxysulfonylamino]-4-oxobutanoic acid | CAS Registry Number: 828288-98-8
Synonyms: 5'-O-(L-Alpha-Aspartylsulfamoyl)adenosine, CHEMBL1163057, (3S)-3-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxysulfonylamino]-4-oxobutanoic acid, 5'-O-[N-(L-Aspartyl)sulfamoyl]adenosine, AspSA, DSZ, BDBM50339907, 5'-O-(L-Asp-Aminosulfonyl)adenosine, 5''-O-(L-alpha-aspartylsulfamoyl)adenosine, HY-112860, CS-0067151, J3.622.578E, Q27459732, ((S)-2-amino-3-carboxypropanoyl)(((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxysulfonyl)amide, (S)-3-amino-4-(((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxysulfonylamino)-4-oxobutanoic acid

Molecular Formula: C14H19N7O9SMolecular Weight: 461.410 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KMRBRMHHDAUXAY-UFIIOMENSA-N

828288-98-8
ASP-ARG-VAL-TYR-VAL-HIS-PRO-PHE-HIS-LEU (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 484-43-5
Synonyms: CHEMBL3250453

Molecular Formula: C61H87N17O14Molecular Weight: 1282.448980 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: HYGBEAAGLVPDGM-OYFMMMBFSA-N

484-43-5
ASP-ASP-ASP-ASP-ASP (5 suppliers)124219-00-7
Asp-His-OH (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 22677-56-1
Synonyms: CHEBI:73451, Asp-His, L-Asp-L-His, L-alpha-aspartyl-L-histidine, CHEMBL333984, SCHEMBL3080046, DH, AM020513, (3S)-3-AMINO-3-{[(1S)-1-CARBOXY-2-(3H-IMIDAZOL-4-YL)ETHYL]CARBAMOYL}PROPANOIC ACID, D-H

Molecular Formula: C10H14N4O5Molecular Weight: 270.245 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HSPSXROIMXIJQW-BQBZGAKWSA-N

22677-56-1
Asp-Nh2 (9 suppliers)
Compound Structure IUPAC Name: (3S)-3,4-diamino-4-oxobutanoic acid | CAS Registry Number: 28057-52-5
Synonyms: Isoasparagine, L-Aspartic acid amide, L-aspartic acid 1-amide, l-Isoasparagine, L-alpha-asparagine, L-aspartic 1-amide, Aspartic acid alpha-amide, UNII-L9ANT46A26, A1291_SIGMA, CHEBI:21248, CTK4J1732, Succinamic acid, 3-amino-, L-, AKOS006273537, AG-F-66928, (3S)-3,4-diamino-4-oxobutanoic acid, FT-0638751, Butanoic acid, 3,4-diamino-4-oxo-, (S)-, Butanoic acid, 3,4-diamino-4-oxo-, (3S)-

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMLJIHNCYNOQEQ-REOHCLBHSA-N

28057-52-5
asp-ser-gly (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[[1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 29059-68-5
Synonyms: NSC118485, alpha-aspartylserylglycine, AC1Q5OKI, AC1L6T0L, AR-1H7596, NSC-118485, 3-amino-4-[[1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C9H15N3O7Molecular Weight: 277.231300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KGHLGJAXYSVNJP-UHFFFAOYSA-N

29059-68-5
ASP1126 (3 suppliers)1228580-11-7
ASP2397 10MG (1 supplier)2088622-19-7
ASP2453 (1 supplier)
Compound Structure IUPAC Name: 1-[7-[6-cyclopropyl-2-[1-(3-methoxypropyl)piperidin-4-yl]oxy-7-(5-methyl-1H-indazol-4-yl)-8-(2,2,2-trifluoroethoxy)quinazolin-4-yl]-2,7-diazaspiro[3.5]nonan-2-yl]prop-2-en-1-one | CAS Registry Number: 2241719-73-1
Synonyms: (+)-1-{7-[6-cyclopropyl-2-{[1-(3-methoxypropyl)piperidin-4-yl]oxy}-7-(5-methyl-1h-indazol-4-yl)-8-(2,2,2-trifluoroethoxy)quinazolin-4-yl]-2,7-diazaspiro[3.5]non-2-yl}prop-2-en-1-one, SCHEMBL21379234, EX-A6116, HY-132966, CS-0310718

Molecular Formula: C40H48F3N7O4Molecular Weight: 747.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VEXDXXFHISGELS-UHFFFAOYSA-N

2241719-73-1
ASP3026 (18 suppliers)
Compound Structure IUPAC Name: 2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1097917-15-1
Synonyms: ASP-3026, N2-[2-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-1,3,5-triazine-2,4-diamine, UNII-HP4L6MXF10, SureCN2827739, cc-325, QCR-144, ASP 3026, CS-0787, RL00420, NCGC00345791-01, HY-13326, ASP3026|1097917-15-1|ASP-3026

Molecular Formula: C29H40N8O3SMolecular Weight: 580.744700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MGGBYMDAPCCKCT-UHFFFAOYSA-N

1097917-15-1
Asp371, Tyrosinase (369-377), human (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 168650-46-2
Synonyms: CHEMBL1893277, CA-1602, NCGC00167161-01, (Asp371)-Tyrosinase (369-377) (human)

Molecular Formula: C42H66N10O16S2Molecular Weight: 1031.160840 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: MFDQNJLLKIATDB-ZSGRDTBASA-N

168650-46-2
ASP5286 (1 supplier)935735-70-9
ASP5878 (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]amino]pyrazol-1-yl]ethanol | CAS Registry Number: 1453208-66-6
Synonyms: ASP-5878, UNII-C0Z095LL72, C0Z095LL72, 2-(4-((5-((2,6-difluoro-3,5-dimethoxybenzyl)oxy)pyrimidin-2-yl)amino)-1H-pyrazol-1-yl)ethanol, 2-[4-({5-[(2,6-difluoro-3,5-dimethoxybenzyl)oxy]pyrimidin-2-yl}amino)-1H-pyrazol-1-yl]ethanol, SCHEMBL15244449, ASP 5878 [WHO-DD], VDZZYOJYLLNBTD-UHFFFAOYSA-N, BCP24820, EX-A2488, AKOS032946247, SB19625, J3.628.823J, 1H-Pyrazole-1-ethanol, 4-((5-((2,6-difluoro-3,5-dimethoxyphenyl)methoxy)-2-pyrimidinyl)amino)-

Molecular Formula: C18H19F2N5O4Molecular Weight: 407.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VDZZYOJYLLNBTD-UHFFFAOYSA-N

1453208-66-6
ASP6432 (2 suppliers)
Compound Structure IUPAC Name: potassium;[2-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]-1,3-thiazole-4-carbonyl]-(ethylsulfamoyl)azanide | CAS Registry Number: 1282549-08-9
Synonyms: HY-120478, CS-0078140, potassium;[2-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]-1,3-thiazole-4-carbonyl]-(ethylsulfamoyl)azanide

Molecular Formula: C26H31KN4O6S2Molecular Weight: 598.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WKYBXXHNGOTYDD-UHFFFAOYSA-M

1282549-08-9
ASP8273 (1 supplier)448232-80-1
ASPA IV (1 supplier)60650-37-5
ASPAFILIOSIDE A (3 suppliers)
Compound Structure Synonyms: Aspafilioside A, AC1L4AHG, Sarsasapogenin 3-O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,5beta,25S)-spirostan-3-yl 4-O-beta-D-xylopyranosyl-

Molecular Formula: C38H62O12Molecular Weight: 710.891680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SQWCZHHKSPFEOI-CYUDJFIFSA-N

72947-73-0
ASPAFILIOSIDE B (4 suppliers)
Compound Structure Synonyms: AC1L3WYB, spirostan-3-yl pentopyranosyl-(1->4)-[pentopyranosyl-(1->6)]hexopyranoside, beta-D-Glucopyranoside, (3beta,5beta,25S)-spirostan-3-yl O-alpha-L-arabinopyranosyl-(1-6)-O-(beta-D-xylopyranosyl-(1-4))-, Sarsasapogenin-3-O-beta-D-xylopyranosyl-(1-4)-(alpha-L-arabinopyranosyl-(1-6))-beta-D-glucopyranoside

Molecular Formula: C43H70O16Molecular Weight: 843.006300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LJWQGBHQGFNPJP-UHFFFAOYSA-N

131123-73-4
ASPAFILIOSIDE C (4 suppliers)
Compound Structure Synonyms: Aspafilioside C, AC1L3WYE, 26-(hexopyranosyloxy)-22-hydroxyfurostan-3-yl pentopyranosyl-(1->4)-[pentopyranosyl-(1->6)]hexopyranoside, 5beta-Furost-3beta,22,26-triol-3-O-beta-D-xylopyranosyl-(1-4)-(alpha-L-arabinopyranosyl (1-6))-beta-D-glucopyranoside-26-O-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,5beta,22alpha,25S)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurostan-3-yl O-alpha-L-arabinopyranosyl-(1-6)-O-(beta-D-xylopyranosyl-(1-4))-

Molecular Formula: C49H82O22Molecular Weight: 1023.162180 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: GNLNTGLCBAHLPE-UHFFFAOYSA-N

131123-74-5
aspalathus linearis leaf extract (0 suppliers)776295-36-4
ASPAMINOL HYDROCHLORIDE (1 supplier)
ASPAMINOL HYDROCHLORIDE,,, (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenyl-3-pyrrolidin-1-ylbutan-1-ol;hydrochloride | CAS Registry Number: 35844-94-1
Synonyms: Aspaminol hydrochloride, alpha-(2-(Pyrrolidinyl)propyl)benzhydrol hydrochloride, 1,1-Diphenyl-3-(pyrrolidinyl)butanol hydrochloride, 1,1-Diphenyl-3-N-piperidinobutanol-1 hydrochloride, Benzhydrol, alpha-(2-(pyrrolidinyl)propyl)-, hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-gamma-methyl-, hydrochloride, 1-Pyrrolidinepropanol, gamma-methyl-alpha,alpha-diphenyl-, hydrochloride, (+-)-, OR068252, LS-138158, LS-138176, 1,1-DIPHENYL-3-(PYRROLIDIN-1-YL)BUTAN-1-OL HYDROCHLORIDE, 102584-57-6

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXRRQJJSNQPCFW-UHFFFAOYSA-N

35844-94-1
Asparagine amide hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 2-aminobutanediamide | CAS Registry Number: 57471-69-9
Synonyms: 2-aminosuccinamide, CID426319, NSC186919, NCI60_001552

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSLBDPPHINVUID-UHFFFAOYSA-N

57471-69-9
Asparagine EP Impurity C (2 suppliers)98490-54-1
Asparagine, 2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-diamino-2-hydroxy-4-oxobutanoic acid | CAS Registry Number: 89736-47-0
Synonyms: CTK2J1143, AKOS006353157

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FRIKVISYRMWLOW-SCSAIBSYSA-N

89736-47-0
Asparagine, 3,3-difluoro- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-diamino-3,3-difluoro-4-oxobutanoic acid | CAS Registry Number: 64336-67-0
Synonyms: CTK1I5420

Molecular Formula: C4H6F2N2O3Molecular Weight: 168.098846 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XRUMRFOXEURSQI-PVQJCKRUSA-N

64336-67-0
Asparagine, 3-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2,4-diamino-3-hydroxy-4-oxobutanoic acid | CAS Registry Number: 89196-21-4
Synonyms: 3-Hydroxyasparagine, ACMC-20lius, AC1NBQ15, AGN-PC-005SGX, 16712-79-1, AKOS006360871, 2,4-diamino-3-hydroxy-4-oxobutanoic acid, (2R,3R)-2,4-diamino-3-hydroxy-4-oxobutanoic acid

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VQTLPSCRBFYDNX-UHFFFAOYSA-N

89196-21-4
Asparagine, monosodium salt (0 suppliers)146817-55-2
Asparagine, N,N-dimethyl- (1 supplier)63340-88-5
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