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CHEMICAL products beginning with : A
301 to 350 of 55158 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A-53930B (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate | CAS Registry Number: 182697-76-3
Synonyms: 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((6-O-(aminocarbonyl)-2-deoxy-2-(((3S,10S,17S,24S,31S)-3,10,17,24,31,34-hexamino-1,8,15,22,29-pentaoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino)-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-, A 53930b, AC1MIOZS, LS-80387, [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate

Molecular Formula: C43H82N16O12Molecular Weight: 1015.211180 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: IJDNLUQURNFBKI-PTESPJIQSA-N

182697-76-3
A-54556A (4 suppliers)
Compound Structure Synonyms: A54556A

Molecular Formula: C38H50N6O8Molecular Weight: 718.852 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZGRSXMWWGUOTAO-UHFFFAOYSA-N

95398-45-1
A-54556B (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-N-[(2S)-1-oxo-3-phenyl-1-[[(3S,7S,13S,16S,19S)-13,16,17-trimethyl-2,6,12,15,18-pentaoxo-5-oxa-1,11,14,17-tetrazatricyclo[17.3.0.07,11]docosan-3-yl]amino]propan-2-yl]octa-2,4,6-trienamide | CAS Registry Number: 1629166-56-8
Synonyms: CHEMBL3342325, A54556B, Antibiotic A-54556B, 95398-44-0, BDBM50028481, ZINC85544616, N-[[(2E,4E,6E)-1-Oxo-2,4,6-octatrienyl]-L-Phe-]cyclo[L-Ser*-L-Pro-N-methyl-L-Ala-L-Ala-L-Pro-]

Molecular Formula: C37H48N6O8Molecular Weight: 704.825 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UMDXSUFDIAGURI-YTFXDNJKSA-N

1629166-56-8
A-582941 10MG (7 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-2-methyl-5-(6-phenylpyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole | CAS Registry Number: 848591-90-2
Synonyms: CHEMBL526281, UNII-2MUW0L49BN, 2MUW0L49BN, SCHEMBL14479461, GTMRUYCIJSNXGB-GASCZTMLSA-N, MolPort-023-277-152, AKOS024458103, AJ-95074, a-582491, KB-270508, cis-2-methyl-5-(6-phenylpyridazin-3-yl)perhydropyrrolo[3,4-c]pyrrole

Molecular Formula: C17H20N4Molecular Weight: 280.367500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTMRUYCIJSNXGB-GASCZTMLSA-N

848591-90-2
a-5mp (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanenitrile | CAS Registry Number: 75433-27-1
Synonyms: 3-(2-Cyanoethyl)thymidine, AG-G-86447, 72718-33-3, AC1L2Q3H, AC1Q69AD, SureCN2056784, Thymidine, 3-(2-cyanoethyl)-, CTK5D6696, AR-1E6213, Thymidine,3-(2-cyanoethyl)- (9CI), 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanenitrile

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQUAFYUNOCCDRA-HBNTYKKESA-N

75433-27-1
A-61603 hydrate (1 supplier)
A-674563 (17 suppliers)
Compound Structure IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine | CAS Registry Number: 552325-73-2
Synonyms: A674563, (2s)-1-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-Phenylpropan-2-Amine, SureCN2191602, cc-293, CHEMBL379218, MolPort-021-804-899, BCP9000207, CS-0486, DB08568, QC-7249, NCGC00263147-01, HY-13254, X7452, A 674563, 5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-3-methyl-1H-indazole, A-674563;552325-73-2, A-674563|552325-73-2|A674563, (S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine, SS3

Molecular Formula: C22H22N4OMolecular Weight: 358.436280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N

552325-73-2
A-71623; N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-TRYPTOPHYL-N6-[[(2-METHYLPHENYL)AMINO]CARBONYL]-L-LYSYL-L-A-ASPARTYL-NA-METHY L-L-PHENYLALANINAMIDE (8 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 130408-77-4
Synonyms: CHEBI:264065, PDSP1_000879, CID121964, PDSP2_000865, A-71623, A71623, A 71623, Boc-trp-lys(epsilon-N-2-methylphenylaminocarbonyl)-asp-(N-methyl)-phe-NH2, (S)-3-[(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid, (S)-3-[(S)-2-[2-((S)-tert-Butoxycarbonylamino)-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid, 3-{1-[1-aminobutyl oxycarbonylamino-2-(1H-3-indolyl)ethylcarboxamido]-5-formamido-ortho-methyl phenylaminopentylcarboxamido}-3-[1-carbamoyl-2-phenylethyl(methyl)carbamoyl]propanoic acid, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-L-tryptophyl-N6-(((2-methylphenyl)amino)carbonyl)-L-lysyl-L-alpha-aspartyl-Nalpha-methyl-

Molecular Formula: C44H56N8O9Molecular Weight: 840.963640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: KNHCBYMGWWTGSO-ZYADHFCISA-N

130408-77-4
A-77636 (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol | CAS Registry Number: 778546-51-3
Synonyms: CHEBI:64080, NCGC00015025-01, Tocris-1701, Lopac-A-255, AC1O7FZG, Biomol-NT_000065, SureCN1081313, Lopac0_000129, BPBio1_001355, CHEMBL291143, CHEBI:159721, CCG-204224, NCGC00025265-01, NCGC00025265-02, NCGC00025265-03, NCGC00025265-04, SR-01000778309, SR-01000778309-2, BRD-K24396733-001-01-1, (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QLJOSZATCBCBDR-DFKUFRTHSA-N

778546-51-3
A-796?260 (11 suppliers)
Compound Structure IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 895155-26-7
Synonyms: A-796260, (1-(2-morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, AGN-PC-00C3BZ, SureCN2076954, Morpholino-ethyl analogue, 32, CHEMBL262865, CTK8B4187, ANW-44204, DNC008329, AKOS015999103, [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone, AK-88828, BD228482, X5014, A796260, A 796260, A-796,260, (1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone, [1-(2-Morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFHOMLAFTWDFM-UHFFFAOYSA-N

895155-26-7
A-796260 DEGRADANT (2 suppliers)
Compound Structure IUPAC Name: 3,3,4-trimethyl-1-[1-(2-morpholin-4-ylethyl)indol-3-yl]pent-4-en-1-one | CAS Registry Number: 1616469-10-3
Synonyms: ZINC299817200, 3,3,4-trimethyl-1-(1-(2-morpholinoethyl)-1H-indol-3-yl)pent-4-en-1-one

Molecular Formula: C22H30N2O2Molecular Weight: 354.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LORODOQLOVWDSW-UHFFFAOYSA-N

1616469-10-3
A-803467 (6 suppliers)944261-74-9
A-826 (6 suppliers)
Compound Structure IUPAC Name: sodium;(Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate | CAS Registry Number: 160282-28-0
Synonyms: Sodium salt of maleic acid diphenylmethylene hydrazide, 2-Butenedioic acid (Z)-, mono((diphenylmethylene)hydrazide), monosodium salt, LS-47016

Molecular Formula: C17H13N2NaO3Molecular Weight: 316.286489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXFJJWXROBWINA-AFEZEDKISA-M

160282-28-0
A-82846C (3 suppliers)
Compound Structure Synonyms: eremomycin, A 82846A, Orienticin C, 110865-90-2, AC1L3U1G, Bio-0300, CHEMBL411769, AKOS015969708, LS-64283

Molecular Formula: C73H89ClN10O26Molecular Weight: 1557.992160 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: UECIPBUIMXSXEI-BNSVOVDNSA-N

112848-47-2
A-83-01; 3-(6-METHYL-PYRIDIN-2-YL)-N-PHENYL-4-(4-QUINOLINYL)-1H-PYRAZOLE-1-CARBOTHIOAMIDE (15 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide | CAS Registry Number: 909910-43-6
Synonyms: ALK5 Inhibitor IV, A-83-01, A 83-01, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor IV, 3-(6-Methylpyridin-2-yl)-4-(4-quinolyl)-1-phenylthiocarbamoyl-1H-pyrazole, cc-656, A5480_SIGMA, CHEMBL1170377, CTK8E7450, CS-1437, RL05717, NCGC00165721-01, NCGC00165721-02, 3-(6-Methylpyridin-2-yl)-1-phenylthiocarbamoyl-4-quinolin-4-ylpyrazole, A 83-01|909910-43-6|A-83-01, 1H-Pyrazole-1-carbothioamide,3-(6-methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-, 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-yl-1H-pyrazole-1-carbothioamide

Molecular Formula: C25H19N5SMolecular Weight: 421.516860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIJMSZGHKQPPJS-UHFFFAOYSA-N

909910-43-6
A-83-019AB142092 (0 suppliers)
A-837093 (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(4R)-1-hydroxy-4-methyl-4-(3-methylbutyl)-3-oxonaphthalen-2-yl]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]methanesulfonamide | CAS Registry Number: 847442-84-6
Synonyms: UNII-69QAK964CU, 69QAK964CU, N-[3-[(4R)-1-hydroxy-4-isopentyl-4-methyl-3-oxo-2-naphthyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide, CHEMBL469738, SCHEMBL3997349, ZTRJLSWOQIDJIS-XMMPIXPASA-N, (R)-2-(7-Methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-4-(3-methyl-butyl)-3-oxo-3,4-dihydro-naphthalen-1-olate, (S)-2-(7-Methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-4-(3-methyl-butyl)-3-oxo-3,4-dihydro-naphthalen-1-olate, 3-[(4R)-1-Hydroxy-3-oxo-4-methyl-4-(3-methylbutyl)-3,4-dihydronaphthalene-2-yl]-7-(methylsulfonylamino)-4H-1,2,4-benzothiadiazine 1,1-dioxide, Methanesulfonamide, N-(3-((4R)-3,4-dihydro-1-hydroxy-4-methyl-4-(3-methylbutyl)-3-oxo-2-naphthalenyl)-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)-, N-{3-[(4R)-1-hydroxy-4-methyl-4-(3-methylbutyl)-3-oxo-3,4-dihydronaphthalen-2-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide

Molecular Formula: C24H27N3O6S2Molecular Weight: 517.615 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZTRJLSWOQIDJIS-XMMPIXPASA-N

847442-84-6
A-847227 (0 suppliers)912964-01-3
A-85380 dihydrochloride (1 supplier)
A-859261 (2 suppliers)
Compound Structure IUPAC Name: 5-[5-[(1R,5R)-6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl]pyridin-2-yl]-1H-indole | CAS Registry Number: 851523-11-0
Synonyms: CHEMBL2036415, SureCN928824, UNII-AH35111NF4, 3,6-Diazabicyclo(3.2.0)heptane, 3-(6-(1H-indol-5-yl)-3-pyridinyl)-6-methyl-, (1R,5R)-

Molecular Formula: C19H20N4Molecular Weight: 304.388900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWNSJLBQDHUEJV-BEFAXECRSA-N

851523-11-0
A-867744 (4 suppliers)
A-887826 (9 suppliers)
Compound Structure IUPAC Name: 5-(4-butoxy-3-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 1266212-81-0
Synonyms: FT-0660939, A 887826, 5-(4-Butoxy-3-chlorophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-pyridinecarboxamide

Molecular Formula: C26H29ClN4O3Molecular Weight: 480.986460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPJGFWKHSMUKFO-UHFFFAOYSA-N

1266212-81-0
A-889425 (1 supplier)
Compound Structure IUPAC Name: N-(3-methylpyridin-2-yl)-1-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide | CAS Registry Number: 1072921-02-8
Synonyms: ZINC211588578, a-889425, KB-270518

Molecular Formula: C19H18F3N3O3SMolecular Weight: 425.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KACDTVMXDRFPPA-UHFFFAOYSA-N

1072921-02-8
A-893 (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[[2-hydroxy-2-(3-oxo-4H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]propanamide | CAS Registry Number: 1868232-32-9
Synonyms: SCHEMBL17476250

Molecular Formula: C29H38Cl2N4O4Molecular Weight: 577.547 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WVRBXBROEPXZHF-UHFFFAOYSA-N

1868232-32-9
A-92 (3 suppliers)
Compound Structure IUPAC Name: 3-(1H-indazol-6-yl)-N-[1-(oxan-4-yl)pyrazol-4-yl]triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 1448693-69-3
Synonyms: GCN2-IN-1, SCHEMBL15148977, MolPort-044-830-636, ZINC217873341, HY-100877, CS-0020538

Molecular Formula: C19H18N10OMolecular Weight: 402.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CFNFLNGJQOHNPR-UHFFFAOYSA-N

1448693-69-3
A-943931 (0 suppliers)
A-966492 (16 suppliers)
Compound Structure IUPAC Name: 2-[2-fluoro-4-[(2S)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 934162-61-5
Synonyms: SureCN526635, CHEMBL1090467, QCR-142, CHEBI:722190, BCP9000210, EX-7208, KB-47023, X7570, A24882, A966492, A 966492, 2-[2-Fluoro-4-[(2S)-2-pyrrolidinyl]phenyl]-1H-benzimidazole-7-carboxamide, 2-(2-fluoro-4-((S)-pyrrolidin-2-yl)phenyl)-3H-benzo[d]imidazole-4-carboxamide, 2-(2-fluoro-4-((S)-pyrrolidin-2-yl)phenyl)-3H-benzo[d]imidazole-4-carboxamidef

Molecular Formula: C18H17FN4OMolecular Weight: 324.352183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHIVQGOUBLVTCB-AWEZNQCLSA-N

934162-61-5
A-988056 (2 suppliers)
Compound Structure IUPAC Name: (NZ,3R)-3-fluoro-N-[5-(hydroxymethyl)-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide | CAS Registry Number: 1000859-51-7
Synonyms: UNII-P4P3H8I844, 1-Pyrrolidinecarboxamide, 3-fluoro-N-(5-(hydroxymethyl)-3-(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)-2(3H)-thiazolylidene)-, (N(Z),3S)-

Molecular Formula: C17H14F5N3O4SMolecular Weight: 451.367776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PSGWDGFLBBLION-BSCMDXFCSA-N

1000859-51-7
A-ACETAMINO-A-CARBOXY-R-(3-INDOLE)-BUTYRIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioic acid | CAS Registry Number: 408537-42-8
Synonyms: AC1MS0OS, |A-Carboxy D,L-Homotryptophan, CTK8E7047, 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioic Acid, |A-Acetamino-|A-carboxy-(3-indole)-butyric Acid

Molecular Formula: C15H16N2O5Molecular Weight: 304.297940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HLAXNURKPQFWIA-UHFFFAOYSA-N

408537-42-8
A-ACETYL DIGOXIN (11 suppliers)
Compound Structure IUPAC Name: [6-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate | CAS Registry Number: 5511-98-8
Synonyms: Sandolanid, Lanadigin, Lanatilin, Digorid A, alpha-Acetyldigoxin, Desglucolanatoside C, Acetyl-digoxin-alpha, 3'''-Acetyldigoxin, Digoxin, 3'''-acetate, Digoxin, acetate, alpha-, EINECS 226-855-1, CID417452, CID 417452, LS-61965, Digoxigenin + zuckerkette wie bie acetyl-digitoxin A, Digoxigenin + zuckerkette wie bie acetyl-digitoxin A [German], Card-20(22)-enolide, 3-((O-3-O-acetyl-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-, 11018-80-7, 1289-54-9

Molecular Formula: C43H66O15Molecular Weight: 822.975140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: HWKJSYYYURVNQU-UHFFFAOYSA-N

5511-98-8
a-Acetyl-2-chloro-benzeneacetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-3-oxobutanenitrile | CAS Registry Number: 77186-48-2
Synonyms: 2-(Chlorophenyl)-3-oxobutanenitrile, 2-(2-chlorophenyl)-3-oxobutanenitrile, SCHEMBL9739531, LDPBVMZXVUMUME-UHFFFAOYSA-N, MolPort-008-753-813, AKOS011056583, 2-(2-Chlorophenyl)-3-oxobutyronitrile, Z1946745000

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDPBVMZXVUMUME-UHFFFAOYSA-N

77186-48-2
a-Allyl-b-dimethylamino-acrylaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylaminomethylidene)pent-4-enal | CAS Registry Number: 17774-47-9
Synonyms: SCHEMBL9053847, (2e)-2-[(dimethylamino)methylidene]pent-4-enal

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZREMHDQMWPLNRX-UHFFFAOYSA-N

17774-47-9
a-amanitin (1 supplier)149352-54-5
a-Amanitin, 1-L-asparticacid-3-[(R)-4-hydroxy-L-valine]-4-(2-mercapto-6-methoxy-L-tryptophan)- (9CI) (1 supplier)
Compound Structure Synonyms: 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-2-hydroxy-21-(2-hydroxy-1-methylethyl)-14-methoxy-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, (R)-, alpha-Amanitin, 1-L-aspartic acid-3-((R)-4-hydroxy-L-valine)-4-(2-mercapto-6-methoxy-L-tryptophan)-, AC1MIDV7, LS-80955

Molecular Formula: C39H53N9O14SMolecular Weight: 903.955020 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: ATVFTSNZRLQRFE-UHFFFAOYSA-N

81558-12-5
a-Amanitin, 1-L-asparticacid-4-(2-mercapto-6-methoxy-L-tryptophan)- (9CI) (2 suppliers)
Compound Structure Synonyms: alpha-Amanitin, 1-L-aspartic acid-4-(2-mercapto-6-methoxy-L-tryptophan)-, 11-oxide, 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-21-(2,3-dihydroxy-1-methylpropyl)-2-hydroxy-14-methoxy-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, (R)-, AC1MI6HW, LS-80954

Molecular Formula: C40H55N9O15SMolecular Weight: 933.981000 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: CBRRSTVGSZVQDG-UHFFFAOYSA-N

101692-40-4
a-Amanitin, 1-L-asparticacid-4-(2-mercapto-6-methoxy-L-tryptophan)-, de-S-oxide (9CI) (1 supplier)
Compound Structure Synonyms: alpha-Amanitin, 1-L-aspartic acid-4-(2-mercapto-6-methoxy-L-tryptophan)-, de-S-oxide, 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-21-(2,3-dihydroxy-1-methylpropyl)-2-hydroxy-14-methoxy-5,8,20,23,24,27,30,33-octaoxo-, AC1MI6HT, LS-80953

Molecular Formula: C40H55N9O14SMolecular Weight: 917.981600 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: QBAPQGBNFWTPBX-UHFFFAOYSA-N

101692-39-1
a-Amanitin,3-(4-oxovaline)-4-(2-mercapto-6-methoxy-L-tryptophan)- (0 suppliers)
Compound Structure Synonyms: alpha-Amanitin, 3-(4-oxovaline)-4-(2-mercapto-6-methoxy-L-tryptophan)-

Molecular Formula: C39H52N10O13SMolecular Weight: 900.954380 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: DLOANZJYILCPGB-UHFFFAOYSA-N

28868-85-1
a-Amanitin,4-(2-mercapto-6-methoxy-L-tryptophan)-, (SS)- (9CI) (0 suppliers)
Compound Structure Synonyms: alpha-Amanitin, 4-(2-mercapto-6-methoxy-L-tryptophan)-, (S,S)-

Molecular Formula: C40H56N10O14SMolecular Weight: 932.996240 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: KWVVFUVYNDWIFA-BLHKLTQZSA-N

55399-91-2
a-Amanitin,4-(2-mercapto-6-methoxy-L-tryptophan)-, S,S-dioxide (0 suppliers)
Compound Structure Synonyms: 4-(2-Mercapto-6-methoxy-L-tryptophan)-alpha-amanitin S-oxide, alpha-Amanitin, 4-(2-mercapto-6-methoxy-L-tryptophan)-, S-oxide

Molecular Formula: C40H56N10O15SMolecular Weight: 948.995640 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: GBHLBBPUSBXKSA-AGOVMNPFSA-N

55325-99-0
A-AMINO GAMA-BUTYROLACTONE HYDROBROMIDE (0 suppliers)6306-38-0
a-Amino-[1,1':4',1''-terphenyl]-4-propanoic acid methyl ester (0 suppliers)868633-23-2
a-Amino-1-Boc-3-pyrrolidineacetic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(1-amino-2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1135916-70-9
Synonyms: TERT-BUTYL 3-(1-AMINO-2-METHOXY-2-OXOETHYL)PYRROLIDINE-1-CARBOXYLATE, AGN-PC-04Q6LW, SCHEMBL2612117, AKOS023833865, AB24519, AG-A-53462, 3-(AMINO-METHOXYCARBONYL-METHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL 3-((METHOXYCARBONYL)(AMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOYJGIAHVAQCPO-UHFFFAOYSA-N

1135916-70-9
a-Amino-1-Cbz-4-piperidinepropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid | CAS Registry Number: 1255666-11-5
Synonyms: 2-AMINO-3-(1-[(BENZYLOXY)CARBONYL]PIPERIDIN-4-YL)PROPANOIC ACID

Molecular Formula: C16H22N2O4Molecular Weight: 306.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DREJVQVAEDFVEY-UHFFFAOYSA-N

1255666-11-5
a-aMino-1-Pyrrolidinebutanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-pyrrolidin-1-ylbutanoic acid | CAS Registry Number: 911198-83-9
Synonyms: 2-AMINO-4-(PYRROLIDIN-1-YL)BUTANOIC ACID, SCHEMBL2088089, SCHEMBL20683320, KHMINASOVGHESH-UHFFFAOYSA-N, AKOS012326719, MCULE-2409569180, 2-amino-4-pyrrolidin-1-ylbutanoic acid

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHMINASOVGHESH-UHFFFAOYSA-N

911198-83-9
a-Amino-2,3-dihydroxy-benzeneacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,3-dihydroxyphenyl)acetic acid | CAS Registry Number: 132166-86-0
Synonyms: a-amino-2,3-dihydroxy-benzeneacetic acid

Molecular Formula: C8H9NO4Molecular Weight: 183.163 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JMSRAXNLRALVPC-UHFFFAOYSA-N

132166-86-0
a-Amino-2-methoxybenzeneacetic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(2-methoxyphenyl)acetate | CAS Registry Number: 77651-55-9
Synonyms: Methyl 2-amino-2-(2-methoxyphenyl)acetate, F2147-0638, AC1N18EJ, SCHEMBL7976422, AGN-PC-0L3705, MolPort-002-945-064, methyl amino(2-methoxyphenyl)acetate, STK094545, AKOS005395281, AK157117

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXXDFLDNKVTKOK-UHFFFAOYSA-N

77651-55-9
a-Amino-2-pyridinepropanoic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-pyridin-2-ylpropanoate;dihydrochloride | CAS Registry Number: 100002-84-4
Synonyms: 172927-00-3, MFCD18441700, HE053656, Methyl alpha-amino-2-pyridinepropanoate dihydrochloride, 2-Amino-3-pyridin-2-yl-propionic acid methyl ester 2HCl, METHYL 2-AMINO-3-(PYRIDIN-2-YL)PROPANOATE DIHYDROCHLORIDE

Molecular Formula: C9H14Cl2N2O2Molecular Weight: 253.123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZGKDXWUPOLOWRS-UHFFFAOYSA-N

100002-84-4
a-Amino-3,5-dihydroxy-a-methyl-benzeneacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3,5-dihydroxyphenyl)propanoic acid | CAS Registry Number: 170846-83-0
Synonyms: 2-AMINO-2-(3,5-DIHYDROXYPHENYL)PROPANOIC ACID, AKOS006322672, AM004425

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VKQQTNRVLRSIFR-UHFFFAOYSA-N

170846-83-0
a-Amino-3-chloro-benzeneacetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(3-chlorophenyl)acetate | CAS Registry Number: 532987-11-4
Synonyms: methyl 2-amino-2-(3-chlorophenyl)acetate, F2147-0633, AGN-PC-07CXZB, SCHEMBL4234045, MolPort-009-689-280, MXKXDSBRKXFPGE-UHFFFAOYSA-N, Methyl amino(3-chlorophenyl)acetate, AKOS005362903, KB-274553

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXKXDSBRKXFPGE-UHFFFAOYSA-N

532987-11-4
a-Amino-3-chloro-benzeneacetic acid methyl ester HCl (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(3-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 1351586-91-8
Synonyms: methyl amino(3-chlorophenyl)acetate hydrochloride, MolPort-038-943-139, AKOS026677051, MCULE-6131795939, AK431515, methyl 2-amino-2-(3-chlorophenyl)acetate hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHJXVCBNESUBMV-UHFFFAOYSA-N

1351586-91-8
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