AF-2, nematode,AF-4 PROTEIN Suppliers & Manufacturers

CHEMICAL products beginning with : A

33951 to 34000 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

AF-2, nematode (2 suppliers)

AF-4 PROTEIN (2 suppliers)

150826-18-9

AF-64A-P (1 supplier)

IUPAC Name: 2-(1-ethylaziridin-1-ium-1-yl)ethanol;2,4,6-trinitrobenzenesulfonate | CAS Registry Number: 63918-38-7
Synonyms: Ethyl-beta-hydroxyethyl-ethylenimonium picrylsulfonate, Ethylenimonium, ethyl(2-hydroxyethyl)-, picrylsulfonate, 1-Ethyl-1-(beta-hydroxyethyl)ethylenimonium picrylsulfonate, AZIRIDINIUM, 1-ETHYL-1-(2-HYDROXYETHYL)-, 2,4,6-TRINITROBENZENESULFONATE, Aziridinium, 1-ethyl-1-(2-hydroxyethyl)-, salt with 2,4,6-trinitrobenzenesulfonic acid, C6H14NO.C6H2N3O9S, AC1L2DVI, AGN-PC-0JKUL1, 63918-37-6 (Parent), LS-23368, 1-ethyl-1-(2-hydroxyethyl)aziridinium 2,4,6-trinitrobenzenesulfonate, 2-(1-ethylaziridin-1-ium-1-yl)ethanol; 2,4,6-trinitrobenzenesulfonate, 2-(1-ethylaziridin-1-ium-1-yl)ethanol;2,4,6-trinitrobenzenesulfonate, ethylcholine aziridinium, 2,4,6-trinitrobenzenesulfonic acid salt (1:1)

Molecular Formula:	C₁₂H₁₆N₄O₁₀S	Molecular Weight:	408.341240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GUVVOTFAZHZDHR-UHFFFAOYSA-M

63918-38-7

AF-710B (0 suppliers)

IUPAC Name: 1-(2,8-dimethyl-1-thia-3,8-diazaspiro[4.5]decan-3-yl)-3-(1H-indol-3-yl)propan-1-one | CAS Registry Number: 1235733-73-9
Synonyms: Anavex 3-71, SCHEMBL1326705, SB17189, 1-(2,8-Dimethyl-1-thia-3,8-diazaspiro(4.5)dec-3-yl)-3-(1H-indol-3-yl)propan-1-one, 1-(2,8-dimethyl-1-thia-3,8-diazaspiro[4.5]dec-3-yl)-3-(1H-indol-3-yl) propan-1-one, 1-Propanone, 1-(2,8-dimethyl-1-thia-3,8-diazaspiro(4.5)dec-3-yl)-3-(1H-indol-3-yl)-

Molecular Formula:	C₂₀H₂₇N₃OS	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWMHYQATSBWUNT-UHFFFAOYSA-N

1235733-73-9

AF-9 PROTEIN (2 suppliers)

150826-17-8

AF-CX 1325 XX (1 supplier)

IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-1-oxo-1-benzothiophen-3-one | CAS Registry Number: 88708-96-7
Synonyms: AF-CX 1325, AC1NUPXU, SureCN10916338, AF-CX-1325-XX, AF-CX-1325, (2E)-2-[amino(phenyl)methylidene]-1-oxo-1-benzothiophen-3-one, 2-((alpha-Amino)phenylmethylene)benzo(b)thiophene-3-(2H)-one 1-oxide, Benzo(b)thiophen-3(2H)-one, 2-(aminophenylmethylene)-, 1-oxide, (E)-

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.318340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQTQMGBWUSWHFI-FYWRMAATSA-N

88708-96-7

AF-CX 921XX (3 suppliers)

IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-1-benzothiophen-3-one | CAS Registry Number: 77946-49-7
Synonyms: AF-CX 921, AF-CX 921 XX, AF-CX-921-XX, CID5487518, LS-41282, 2-(Aminophenylmethylene)benzo(b)thiophene-3-one, Benzo(b)thiophen-3(2H)-one, 2-(aminophenylmethylene)-, (E)-

Molecular Formula:	C₁₅H₁₁NOS	Molecular Weight:	253.318940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIJTZTNNGQLXAT-FYWRMAATSA-N

77946-49-7

AF-DX 116; 11-[[2-[(DIETHYLAMINO)METHYL]-PIPERIDIN-1-YL]ACETYL]-5,11 -DIHYDRO-6H-PYRIDO[2,3-B][1,4]BENZODIAZEPIN-6-ONE (13 suppliers)

IUPAC Name: 11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 102394-31-0
Synonyms: Otenzepad, Otenzepad [INN], Afdx 116, UNII-OM7J0XAL0S, AF-DX 116, MLS000758304, MLS001424139, AF-DX 116 BS, CHEBI:118726, MolPort-003-983-816, NSC664529, AIDS143540, HMS2051L18, AIDS-143540, BRN 4212983, CID107867, PDSP1_000468, PDSP1_000944, PDSP2_000466, PDSP2_000930

Molecular Formula:	C₂₄H₃₁N₅O₂	Molecular Weight:	421.535240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBRKDAVQCKZSPO-UHFFFAOYSA-N

102394-31-0

AF-DX 384 10MG (9 suppliers)

IUPAC Name: N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide | CAS Registry Number: 118290-26-9
Synonyms: AFDX384, AFDX-384, CHEMBL279453, N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide, AC1L3ONW, AGN-PC-0DBHE7, GTPL368, GTPL3264, SCHEMBL9824222, AF-DX-384, MolPort-003-983-506, MZDYABXXPZNUCT-UHFFFAOYSA-N, HMS3267P13, [3H]AF DX-384, [3H]AF-DX 384, PDSP1_000962, PDSP1_000963, PDSP2_000947, AKOS024456538, LS-187269

Molecular Formula:	C₂₇H₃₈N₆O₂	Molecular Weight:	478.629620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZDYABXXPZNUCT-UHFFFAOYSA-N

118290-26-9

AF-DX 384; N-[2-[2-[(DIPROPYLAMINO)METHYL]-PIPERIDIN-1-YL]ETHYL]-5,6 -DIHYDRO-6-OXO-11H-PYRIDO[2,3-B][1,4]BENZODIAZEPINE-11-C ARBOXAMIDE (8 suppliers)

IUPAC Name: N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide; methanesulfonic acid | CAS Registry Number: 118290-27-0
Synonyms: Afdx 384, AF-DX 384, C27H38N6O2.CH4O3S, CHEBI:284699, CID119356, LS-172374, C065959, 11H-Pyrido(2,3-b)(1,4)benzodiazepine-11-carboxamide, N-(2-(2-((dipropylamino)methyl)-1-piperidinyl)ethyl)-5,6-dihydro-6-oxo-, monomethanesulfonate, 5,11-Dihydro-11-(((2-(2-((dipropylamino)methyl)-1-piperidinyl)ethyl)amino)carbonyl)-6H-pyrido(2,3-b)(1,4)-benzodiazepin-6-one methanesulfonate, 6-Oxo-5,6-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepine-11-carboxylic acid [2-(2-dipropylaminomethyl-piperidin-1-yl)-ethyl]-amide; compound with methanesulfonic acid

Molecular Formula:	C₂₈H₄₂N₆O₅S	Molecular Weight:	574.735280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LBXOPAJGAXATCZ-UHFFFAOYSA-N

118290-27-0

AF-U (4 suppliers)

40526-26-9

AF/ABDPcis (2 suppliers)

Synonyms: Dmb-rifampicin, AF/Abdp, Rifampicin AF/abdp, AF Flash ABDP, AF/ABDP,cis-, Dimethylbenzylrifampicin, Benzyldimethyl rifampicin, Rifamycin cis-AF/ABDP, Dimethylbenzyldemethylrifampicin, Dimethylbenzyldesmethylrifampicin, NSC143414, NSC 139209, NSC 143414, 2,6-Dimethyl benzyl 4-demethyl rifampin, 2,6-Dimethyl-4-N-benzyldemethylrifampicin, 2,6-Dimethyl-4-benzyl-4-demethyl-rifampicin, 3-(4-Benzyl-2,6-dimethylpiperazinoiminomethyl)rifamycin SV, Rifamycin, 3-(((2,6-dimethyl-4-(phenylmethyl)-1-piperazinyl)imino)methyl)- 9(CI), 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 8-(N-(4-benzyl-2,6-dimethyl-1-piperazinyl)formimidoyl)-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, Rifamycin, 3-(((2,6-dimethyl-4-(phenylmethyl)-1-piperazinyl)imino)methyl)-

Molecular Formula:	C₅₁H₆₆N₄O₁₂	Molecular Weight:	927.089340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: GOITXXQFEBUZOL-PXDNDOGISA-N

55297-68-2

AF/AETP (2 suppliers)

Synonyms: NSC143482

Molecular Formula:	C₄₄H₆₀N₄O₁₂	Molecular Weight:	836.966800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: MSURLQWNLULGMZ-WMEVDDKTSA-N

37392-57-7

AF/K 11045 (1 supplier)

51707-28-9

AF/K 61791 (3 suppliers)

Synonyms: NSC165152

Molecular Formula:	C₇₉H₉₈N₆O₂₆	Molecular Weight:	1547.648020 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	28

InChIKey: JYIGOJXMCIEHPR-ZDGDLCPASA-N

51707-29-0

AF/K 93410 (1 supplier)

51707-31-4

AF2 NEUROPEPTIDE (5 suppliers)

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:	C₄₇H₇₀N₁₄O₁₀	Molecular Weight:	991.146500 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: MGOKUNODPHLKLV-NDXBOBJVSA-N

146269-94-5

AF267 (0 suppliers)

IUPAC Name: 2-ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one | CAS Registry Number: 168818-83-5
Synonyms: 2-ETHYL-8-METHYL-1-THIA-4,8-DIAZASPIRO[4.5]DECAN-3-ONE, SCHEMBL4302393, AOB5052, AF-267, FT-0668336, 2-ethyl-8-methyl-1-thia-4,8-diaza-spiro[4.5]decan-3-one

Molecular Formula:	C₁₀H₁₈N₂OS	Molecular Weight:	214.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOZOHFUXHPOCK-UHFFFAOYSA-N

168818-83-5

AF353 (P2X3 Purinergic Receptor Antagonist, AF353, P2X2/3 Purinergic Receptor Antagonist, AF353) (4 suppliers)

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:	C₁₄H₁₈ClIN₄O₂	Molecular Weight:	436.675790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QRBBKDZPXABQPE-UHFFFAOYSA-N

927887-18-1

AF38469 (6 suppliers)

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:	C₁₅H₁₁F₃N₂O₃	Molecular Weight:	324.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JWCUSQCZMQIBMR-UHFFFAOYSA-N

1531634-31-7

AF40431 (2 suppliers)

IUPAC Name: (2S)-2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methylamino]-4-methylpentanoic acid | CAS Registry Number: 181125-92-8
Synonyms: N-[(7-Hydroxy-4-Methyl-2-Oxo-2h-Chromen-8-Yl)methyl]-L-Leucine, CHEMBL3098769, (2S)-2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methylamino]-4-methylpentanoic acid, ZINC44086, BDBM50445039, EiM07-28733, HY-124673, CS-0087287, Q27452949, ((7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl)-L-leucine, N-(2-Oxo-4-methyl-7-hydroxy-2H-1-benzopyran-8-ylmethyl)-L-leucine, 2ET

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YPJLUCAXHFPZJD-ZDUSSCGKSA-N

181125-92-8

AF488-Azide (0 suppliers)

1679326-36-3

AF594 activated ester, 5-isomer (1 supplier)

1638544-48-5

AF64394 (4 suppliers)

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:	C₂₁H₂₀ClN₅O	Molecular Weight:	393.875 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBYNZQXAAWPAGR-UHFFFAOYSA-N

1637300-25-4

Afabicin (1 supplier)

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:	C₂₃H₂₄N₃O₇P	Molecular Weight:	485.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HFYMDQMXVPJNTH-VQHVLOKHSA-N

1518800-35-5

Afabicin disodium (1 supplier)

1518800-29-7

Afalanine sodium (0 suppliers)

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:	C₁₁H₁₂NNaO₃	Molecular Weight:	229.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBMBEFVVHHNLAR-UHFFFAOYSA-M

74407-30-0

Afamelanotide acetate (1 supplier)

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:	C₈₄H₁₂₃N₂₁O₂₅	Molecular Weight:	1827.000 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	28

InChIKey: VHLLBJXKNRAYGM-BHHWPIKXSA-N

1566590-77-9

Afatinib (17 suppliers)

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:	C₂₄H₂₅ClFN₅O₃	Molecular Weight:	485.938403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

850140-72-6

Afatinib (oxalate) (1 supplier)

1398312-64-5

Afatinib impurity 1 (1 supplier)

Afatinib impurity 11 (1 supplier)

1402086-20-7

Afatinib Impurity 14 (1 supplier)

2121530-37-6

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 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 (1 supplier)

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:	C₈H₁₆ClNO₂	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNMPTBLKKYPKMP-IPZCTEOASA-N

1255078-56-8

Afatinib Impurity 58 (0 suppliers)

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:	C₅H₇ClO₃	Molecular Weight:	150.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APGNIJXHGYDYLS-UHFFFAOYSA-N

26404-20-6

Afatinib Impurity 60 (0 suppliers)

2316847-95-5

Afatinib Impurity C (6 suppliers)

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:	C₂₄H₂₅ClFN₅O₃	Molecular Weight:	485.944 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULXXDDBFHOBEHA-QDLOVBKTSA-N

945553-91-3

Afatinib Impurity CSEJXA (2 suppliers)

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:	C₂₂H₂₁ClFN₅O₄	Molecular Weight:	473.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TXTARPMHKVXFGC-ZDUSSCGKSA-N

2223677-66-3

Afatinib Impurity D (1 supplier)

Afatinib Impurity D (Z-Afatinib) (5 suppliers)

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:	C₂₄H₂₅ClFN₅O₃	Molecular Weight:	485.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULXXDDBFHOBEHA-UHFFFAOYSA-N

1680184-59-1

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