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CHEMICAL products beginning with : A
37001 to 37050 of 89623 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 
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
Afatinib (16 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) (2 suppliers)1398312-64-5
AFATINIB DIMER (1 supplier)
Afatinib impurity 1 (1 supplier)
Afatinib impurity 11 (2 suppliers)1402086-20-7
Afatinib Impurity 14 (2 suppliers)2121530-37-6
AFATINIB IMPURITY 18 (1 supplier)
Afatinib Impurity 2 (1 supplier)1449430-45-8
Afatinib Impurity 2F3Cl-1 (1 supplier)936558-43-9
Afatinib Impurity 39 (1 supplier)2223677-65-2
AFATINIB IMPURITY 4 (1 supplier)
Afatinib Impurity 41 (3 suppliers)2323570-72-3
Afatinib Impurity 47 (0 suppliers)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 (2 suppliers)2348580-72-1
Afatinib Impurity 56 (0 suppliers)1870880-09-3
Afatinib Impurity 57 (2 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 (0 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 (1 supplier)
Afatinib Impurity 60 (0 suppliers)2316847-95-5
AFATINIB IMPURITY AFT-8 (1 supplier)
Afatinib Impurity C (7 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 (4 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) (7 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 (1 supplier)
Afatinib Impurity F (1 supplier)
Afatinib Impurity G (1 supplier)
Afatinib Impurity H (1 supplier)
Afatinib Impurity I (2 suppliers)
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
AFATINIB IMPURITY K (1 supplier)
Afatinib Impurity L (3 suppliers)2223677-58-3
Afatinib Impurity N-Oxide (1 supplier)2413212-11-8
Afatinib Impurity O (2 suppliers)
AFATINIB MALEIC ACID ADDUCT (1 supplier)
AFATINIB N-OXIDE (1 supplier)
AFATINIB-D4 (1 supplier)
Afatinib-d6 (6 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: [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-D6 DIMALEATE (1 supplier)
AFB AURAMINE-RHODAMINE KIT - FLUORESCENT (1 supplier)
AFB KINYOUN KIT (1 supplier)
AFB KINYOUN KIT (COLD METHOD) (1 supplier)
AFB KINYOUN, BRILLIANT GREEN COUNTERSTAIN (1 supplier)
AFB KINYOUN, CARBOL FUCHSIN (1 supplier)
37001 to 37050 of 89623 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
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