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CHEMICAL products beginning with : A
37801 to 37850 of 95466 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 [757] 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AF647 C2 maleimide (1 supplier)1825332-75-9
AF647 carboxylic acid (1 supplier)407627-58-1
AF647-NHS ester (3 suppliers)407627-60-5
AF647-NHS ester tripotassium (1 supplier)1453856-34-2
AF647-NHS ester triTEA (3 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;3-[(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3-methyl-5-sulfoindol-1-yl]propane-1-sulfonate | CAS Registry Number: 407627-61-6
Synonyms: EX-A8822

Molecular Formula: C46H64N4O16S4Molecular Weight: 1057.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: YNKVDRPCPWVTPB-UHFFFAOYSA-N

407627-61-6
Afabicin (5 suppliers)
Compound Structure IUPAC Name: [6-[(E)-3-[methyl-[(3-methyl-1-benzofuran-2-yl)methyl]amino]-3-oxoprop-1-enyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 1518800-35-5
Synonyms: UNII-DMM8663H2R, DMM8663H2R, [6-[(E)-3-[methyl-[(3-methyl-1-benzofuran-2-yl)methyl]amino]-3-oxoprop-1-enyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-1-yl]methyl dihydrogen phosphate, Afabicin [INN], Debio1450, Debio 1450, CHEMBL4297501, SCHEMBL15479062, SCHEMBL16262317, GTPL10754, DB15268, HY-109000, CS-0030430, Q27276486, (6-((1E)-3-(Methyl((3-methyl-1-benzofuran-2-yl)methyl)amino)-3-oxo-1-propen-1-yl)-2-oxo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)methyl dihydrogen phosphate, (6-((1E)-3-(Methyl((3-methyl-1-benzofuran-2-yl)methyl)amino)-3-oxoprop-1-en-1-yl)-2-oxo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)methyl dihydrogen phosphate, 2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-8-((phosphonooxy)methyl)-1,8-naphthyridin-3-yl)-, (2E)-

Molecular Formula: C23H24N3O7PMolecular Weight: 485.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HFYMDQMXVPJNTH-VQHVLOKHSA-N

1518800-35-5
Afabicin diolamine (1 supplier)1518800-36-6
Afabicin disodium (1 supplier)1518800-29-7
AFAFINIB IMPURITIES (0 suppliers)
Afalanine (21 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2901-75-9
Synonyms: N-Acetylphenylalanine, acetylphenylalanine, Afalanine [INN], N-Acetyl-DL-phenylalanine, Acetyl-D-phenylalanine, Acetyl-L-phenylalanine, Afalaninum [INN-Latin], N-Acetyl-D,L-phenylalanine, Afalanina [INN-Spanish], L-Phenylalanine, N-acetyl-, L-N-Acetylphenylalanine, Spectrum_000412, DL-N-Acetyl-3-phenylalanine, DL-Phenylalanine, N-acetyl-, N-Acetyl-D-phenylalanine, N-Acetyl-L-phenylalanine, Maybridge1_002347, N-Acetyl-3-phenyl-DL-alanine, Spectrum2_001352, Spectrum4_000532

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-UHFFFAOYSA-N

2901-75-9
Afalanine sodium (1 supplier)
Compound Structure IUPAC Name: sodium;2-acetamido-3-phenylpropanoate | CAS Registry Number: 74407-30-0
Synonyms: sodium;2-acetamido-3-phenylpropanoate, N-Acetylphenylalanine sodium, Afalanine sodium salt, N-Acetylphenylalanine sodium, DL-, DL-N-Acetylphenylalanine sodium salt, N-Acetylphenylalanine sodium, (+/-)-, SCHEMBL11349424, Q27265767

Molecular Formula: C11H12NNaO3Molecular Weight: 229.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBMBEFVVHHNLAR-UHFFFAOYSA-M

74407-30-0
Afamelanotide acetate (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid;acetic acid | CAS Registry Number: 1566590-77-9
Synonyms: UNII-1XCC161YKC, 1XCC161YKC, alpha-Melanotropin (swine), 4-L-norleucine-7-D-phenylalanine-, acetate (1:?), acetyl(4-(2S)-2-aminohexanoic acid,7-D-phenylalanine)human melanotropin alpha (alpha-MSH) acetate salt (1:?)

Molecular Formula: C84H123N21O25Molecular Weight: 1827.000 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 28

InChIKey: VHLLBJXKNRAYGM-BHHWPIKXSA-N

1566590-77-9
Afasevikumab (2 suppliers)1589503-30-9
Afatinib (13 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 850140-72-6
Synonyms: Tovok, BIBW2992, BIBW 2992, Tomtovok, 439081-18-2, BIBW-2992, Gilotrif, S1011_Selleck, CHEBI:61390, Tovok, BIBW2992, UNII-41UD74L59M, CHEMBL1173655, CHEBI:750126, FT-0083487, (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydrofuran-3-yloxy]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-Butenamide, (S,E)-N-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1, N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3''S'')-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4(dimethylamino)-2-butenamide

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.938403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

850140-72-6
Afatinib (oxalate) (1 supplier)1398312-64-5
Afatinib D6 (5 suppliers)
Compound Structure IUPAC Name: (E)-4-[bis(trideuteriomethyl)amino]-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]but-2-enamide | CAS Registry Number: 1313874-96-2
Synonyms: Afatinib-d6, [2H6]-Tovok|||[2H6]-BIBW 2992

Molecular Formula: C24H25ClFN5O3Molecular Weight: 491.981 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-VCXSEIMGSA-N

1313874-96-2
Afatinib Dimaleate (13 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 850140-73-7
Synonyms: AFATINIB DIMALEATE, BIBW 2992MA2, CHEBI:76003, Gilotrif, Afatinib dimaleate (USAN), Afatinib dimaleate [USAN], Afatinib maleate, Gilotrif (TN), Afatinib (diMaleate), Afatinib maleate (JAN), UNII-V1T5K7RZ0B, BIBW2992 MA2, BIBW2992-MA2, CHEMBL2105712, HY-10261A, CS-1329, QC-11139, D09733, Afatinib dimaleate|850140-73-7|BIBW-2992|BIBW2992|BIBW 2992|Afatinib, (2E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydrofuran-3-yl)oxy)quinazolin- 6-yl)-4-(dimethylamino)but-2-enamide bis(hydrogen (2Z)-but-2-enedioate)

Molecular Formula: C32H33ClFN5O11Molecular Weight: 718.082723 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: USNRYVNRPYXCSP-JUGPPOIOSA-N

850140-73-7
AFATINIB DIMER (0 suppliers)
Afatinib impurity 1 (0 suppliers)
Afatinib impurity 11 (6 suppliers)1402086-20-7
Afatinib Impurity 14 (2 suppliers)2121530-37-6
AFATINIB IMPURITY 18 (0 suppliers)
Afatinib Impurity 2 (4 suppliers)1449430-45-8
Afatinib Impurity 2F3Cl-1 (1 supplier)936558-43-9
Afatinib Impurity 39 (1 supplier)2223677-65-2
AFATINIB IMPURITY 4 (0 suppliers)
Afatinib Impurity 41 (3 suppliers)2323570-72-3
Afatinib Impurity 47 (1 supplier)125781-04-6
Afatinib Impurity 51 (1 supplier)1862246-17-0
Afatinib Impurity 53 (1 supplier)915788-22-6
Afatinib Impurity 54 (3 suppliers)1259015-90-1
Afatinib Impurity 55 (3 suppliers)2348580-72-1
Afatinib Impurity 56 (0 suppliers)1870880-09-3
Afatinib Impurity 57 (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-4-(dimethylamino)but-2-enoate;hydrochloride | CAS Registry Number: 1255078-56-8
Synonyms: (E)-ethyl 4-(dimethylamino)but-2-enoate hydrochloride, Ethyl 4-(dimethylamino)but-2-enoate hydrochloride, SCHEMBL665362, SCHEMBL665363, ZNMPTBLKKYPKMP-IPZCTEOASA-N, ethyl (2E)-4-(dimethylamino)but-2-enoate hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNMPTBLKKYPKMP-IPZCTEOASA-N

1255078-56-8
Afatinib Impurity 58 (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-2-oxoacetate | CAS Registry Number: 26404-20-6
Synonyms: Isopropyl chloro(oxo)acetate, SCHEMBL834672, isopropyl 2-chloro-2-oxoacetate, APGNIJXHGYDYLS-UHFFFAOYSA-N, Chloro-oxo-acetic Acid Isopropyl Ester

Molecular Formula: C5H7ClO3Molecular Weight: 150.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APGNIJXHGYDYLS-UHFFFAOYSA-N

26404-20-6
AFATINIB IMPURITY 6 (0 suppliers)
Afatinib Impurity 60 (0 suppliers)2316847-95-5
Afatinib impurity 81 (1 supplier)
Compound Structure IUPAC Name: ethyl 4-bromo-3-hydroxybutanoate | CAS Registry Number: 32224-01-4
Synonyms: ethyl 4-bromo-3-hydroxybutanoate, ethyl 4-bromo-3-hydroxybutyrate, 95310-48-8, 4-bromo-3-hydroxybutanoic acid ethyl ester, SCHEMBL606889, AIZRKZQHJNWBEI-UHFFFAOYSA-N, ethyl 4-bromo-3-hydroxy-butanoate, DB-057588, CS-0164317, A845274, ethyl 4-bromo-3-hydroxybutanoate? (Afatinib Impurity pound(c)

Molecular Formula: C6H11BrO3Molecular Weight: 211.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIZRKZQHJNWBEI-UHFFFAOYSA-N

32224-01-4
AFATINIB IMPURITY AFT-8 (2 suppliers)
Afatinib Impurity C (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3R)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 945553-91-3
Synonyms: CHEMBL2347958, ZINC595145, (R,E)-N-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide, RS0035, AKOS030530514, A1-03523

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.944 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-QDLOVBKTSA-N

945553-91-3
Afatinib Impurity CSEJXA (3 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-N',N'-dimethyloxamide | CAS Registry Number: 2223677-66-3
Synonyms: CS-0164258, E82032, (S)-N1-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)-N2,N2-DIMETHYLOXALAMIDE, (S)-N1-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-N2,N2-dimethyloxalamide (Afatinib Impurity pound(c)

Molecular Formula: C22H21ClFN5O4Molecular Weight: 473.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TXTARPMHKVXFGC-ZDUSSCGKSA-N

2223677-66-3
Afatinib Impurity D (2 suppliers)
Afatinib Impurity D (Z-Afatinib) (5 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-(oxolan-3-yloxy)quinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 1680184-59-1
Synonyms: Afatinib E-Isomer, N-[4-(3-chloro-4-fluoroanilino)-7-(3-oxolanyloxy)-6-quinazolinyl]-4-(dimethylamino)-2-butenamide, Tovok, Afatinib, 945553-91-3, Afatinib Impurity 3, CHEMBL2132902, HMS3244L04, HMS3244L08, HMS3244L12, HMS3651A03, (S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide, AKOS026750415, (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide, AK-43479, SY047316, DS-015749, MFCD12407405 (95%), Q27163258, (R)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide, (R,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-UHFFFAOYSA-N

1680184-59-1
Afatinib Impurity E (0 suppliers)
Afatinib Impurity F (0 suppliers)
Afatinib Impurity G (0 suppliers)
Afatinib Impurity H (0 suppliers)
Afatinib Impurity I (1 supplier)
Afatinib Impurity J HCl (6 suppliers)
Compound Structure IUPAC Name: (E)-4-(dimethylamino)-N-[4-oxo-7-[(3S)-oxolan-3-yl]oxy-1H-quinazolin-6-yl]but-2-enamide | CAS Registry Number: 1456696-14-2
Synonyms: (S,e)-4-(dimethylamino)-N-(4-oxo-7-((tetrahydrofuran-3-yl)oxy)-3,4-dihydroquinazolin-6-yl)but-2-enamide, SCHEMBL17352060, SCHEMBL17352063, GSUSIQVMAQBROU-PCAWENJQSA-N

Molecular Formula: C18H22N4O4Molecular Weight: 358.398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSUSIQVMAQBROU-PCAWENJQSA-N

1456696-14-2
Afatinib Impurity JXH (4 suppliers)2223677-60-7
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