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CHEMICAL products beginning with : A
33251 to 33300 of 55172 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AF2 NEUROPEPTIDE (5 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 146269-94-5
Synonyms: AF2 Neuropeptide, Fmrfamidelike peptide AF2, Lys-his-glu-tyr-leu-arg-phe-NH2, CID3036135, L-Phenylalaninamide, L-lysyl-L-histidyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-arginyl-

Molecular Formula: C47H70N14O10Molecular Weight: 991.146500 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: MGOKUNODPHLKLV-NDXBOBJVSA-N

146269-94-5
AF353 (P2X3 Purinergic Receptor Antagonist, AF353, P2X2/3 Purinergic Receptor Antagonist, AF353) (4 suppliers)
Compound Structure IUPAC Name: 5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 927887-18-1
Synonyms: SCHEMBL2482416, QRBBKDZPXABQPE-UHFFFAOYSA-N, AK319868, (5-iodo-2-isopropyl-4-methoxy-phenoxy)-pyrimidine-2,4-diamine hydrochloride, 5-(5-Iodo-2-isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine hydrochloride

Molecular Formula: C14H18ClIN4O2Molecular Weight: 436.675790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QRBBKDZPXABQPE-UHFFFAOYSA-N

927887-18-1
AF38469 (4 suppliers)
Compound Structure IUPAC Name: 2-[(6-methylpyridin-2-yl)carbamoyl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1531634-31-7
Synonyms: CHEMBL3098745, AF-38469, n-(6-methylpyridin-2-yl)-5-trifluoromethyl-phthalamic acid, 4n7e, SCHEMBL15903106, BCP24179, EX-A2510, BDBM50445054, ZINC95921158, AKOS030526576, NCGC00485887-01, HY-12802, KB-274741, 2-[(6-Methylpyridin-2-Yl)carbamoyl]-5-(Trifluoromethyl)benzoic Acid, 2JQ

Molecular Formula: C15H11F3N2O3Molecular Weight: 324.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JWCUSQCZMQIBMR-UHFFFAOYSA-N

1531634-31-7
AF64394 (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-2-propan-2-yloxyphenyl)methyl]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1637300-25-4
Synonyms: HY-12664, CS-0012165, N-(4-chloro-2-isopropoxybenzyl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula: C21H20ClN5OMolecular Weight: 393.875 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBYNZQXAAWPAGR-UHFFFAOYSA-N

1637300-25-4
Afatinib (22 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 impurity 1 (2 suppliers)
Afatinib Impurity 14 (1 supplier)2121530-37-6
Afatinib Impurity 2 (1 supplier)1449430-45-8
Afatinib Impurity 39 (1 supplier)2223677-65-2
Afatinib Impurity 41 (1 supplier)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 (1 supplier)1259015-90-1
Afatinib Impurity 55 (1 supplier)2348580-72-1
Afatinib Impurity 57 (1 supplier)
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 (1 supplier)
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 C (3 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 D (0 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 (0 suppliers)
Afatinib Impurity J HCl (2 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 O (1 supplier)
Afatinib-d6 (3 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
AFELETECAN (2 suppliers)
Compound Structure Synonyms: Afeletecan, UNII-IX0QAD6RD2, Afeletecan [INN], IX0QAD6RD2, CHEMBL2105857, 215604-75-4, Camptothecin, ester with N-((p-((3-O-methyl-beta-L-fucopyranosyl)oxy)phenyl)thiocarbamoyl)-L-histidyl-L-valine

Molecular Formula: C45H49N7O11SMolecular Weight: 895.975860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: SLOJCSGNHWIKIG-JNYZSSQASA-N

215604-66-3
AFELETECANUM; CAMPTOTHECIN, ESTER WITH N-[[P-[(3-O-METHYL-?L-FUCOPYRANOSYL)OXY]PHENYL] = THIOCARBAMOYL]-L-HISTIDYL-L-VALINE (5 suppliers)
Compound Structure Synonyms: UNII-IX0QAD6RD2

Molecular Formula: C45H49N7O11SMolecular Weight: 895.975860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SLOJCSGNHWIKIG-CZIPSTNXSA-N

215604-75-4
AFELIMOMAB (1 supplier)156227-98-4
Afenazaquin (16 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-tert-butylphenyl)ethoxy]quinazoline | CAS Registry Number: 120928-09-8
Synonyms: Fenazaquin, Fenazaquine, Fenazaquin [ISO], 46087_RIEDEL, CHEBI:38593, 4-tert-Butylphenethylquinazolin-4-yl ether, CID86356, 4-[2-(4-tert-butylphenyl)ethoxy]quinazoline, LS-140102, 4-((4-(1,1-Dimethylethyl)phenyl)ethoxy)quinazoline, Quinazoline, 4-((4-(1,1-dimethylethyl)phenyl)ethoxy)-, Quinazoline, 4-(2-(4-(1,1-dimethylethyl)phenyl)ethoxy)-

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMYHGDXADUDKCQ-UHFFFAOYSA-N

120928-09-8
AFFI-GEL 15 (2 suppliers)79920-18-6
AFFI-GEL 501 (2 suppliers)68652-24-4
AFFI-GEL 731 (2 suppliers)
Compound Structure IUPAC Name: 9-(2-dimethylaminoethyloxymethyl)-4,8-dimethylfuro[2,3-h]chromen-2-one | CAS Registry Number: 78564-78-0
Synonyms: Affi-gel 731, Affi-gel-731, CID156944, LS-70717, 4,5'-Dimethyl-4'-dimethylaminoethoxymethylangelicin, 2H-Furo(2,3-h)-1-benzopyran-2-one, 4,8-dimethyl-7-((2-(dimethylamino)ethoxy)methyl)-, 4,8-Dimethyl-7-((2-(dimethylamino)ethoxy)methyl)-2H-furo(2,3-h)-1-benzopyran-2-one, 78560-66-4

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YMMNRPUJOKMKJO-UHFFFAOYSA-N

78564-78-0
AFFI-GEL BLUE (2 suppliers)67701-58-0
Affine Cudweed Extract (1 supplier)
AFFINISINE (3 suppliers)
Compound Structure Synonyms: Affinisine, CID6325075, C09022

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVWQYWHKTZABSO-FZGOZLGSSA-N

2912-11-0
AFFINOGENIN A (2 suppliers)104700-90-5
AFFINOGENIN D-II (1 supplier)84633-10-3
AFFINOGENIN D-IV (1 supplier)84633-08-9
AFFINOGENIN H (2 suppliers)104700-92-7
Affinoside A (2 suppliers)
Compound Structure Synonyms: Carda-4,20(22)-dienolide, 7,8-epoxy-11,14-dihydroxy-12-oxo-2,3-(((2S,3S,4R,6R)-tetrahydro-3-hydroxy-4-methoxy-6-methyl-2H-pyran-3,2-diyl)bis(oxy))-, (2alpha,3beta,7beta,11alpha)-

Molecular Formula: C30H38O11Molecular Weight: 574.616120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XHXCSWUCMTUFMB-NVZMPBOTSA-N

82345-35-5
AFFINOSIDE B (1 supplier)
Compound Structure Synonyms: Affinoside B

Molecular Formula: C30H40O10Molecular Weight: 560.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IOAPUWFZVBPYOE-HZSNUDQKSA-N

72551-77-0
AFFINOSIDE C (2 suppliers)
Compound Structure Synonyms: Affinoside C, SCHEMBL7154491

Molecular Formula: C30H42O9Molecular Weight: 546.657 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YUMPTTAURGYGHH-JPQNRSSASA-N

82345-34-4
Affinoside E (1 supplier)
Compound Structure Synonyms: AC1L4J8T, Card-20(22)-enolide, 12,14-dihydroxy-11-oxo-2,3-(((2S,3S,4R,6R)-tetrahydro-3-hydroxy-4-methoxy-6-methyl-2H-pyran-3,2-diyl)bis(oxy))-, (2alpha,3beta,5beta,12alpha)-

Molecular Formula: C30H42O10Molecular Weight: 562.648480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BRTUQPCQNQOTHY-MQCGWOFGSA-N

82345-32-2
AFFINOSIDE F (3 suppliers)
Compound Structure Synonyms: Affinoside F

Molecular Formula: C30H40O10Molecular Weight: 560.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OJHWRHNPIQQJHO-XPGMDKGFSA-N

82345-31-1
AFFINOSIDE J (1 supplier)82345-28-6
AFFINOSIDE LA (1 supplier)99645-06-4
AFFINOSIDE LD (1 supplier)99665-09-5
33251 to 33300 of 55172 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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