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CHEMICAL products beginning with : A
89951 to 90000 of 95404 results  Page: << Previous 50 Results [1800] 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ATC0175 (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3,4-difluorobenzamide | CAS Registry Number: 509118-03-0
Synonyms: ATC-0175 free base, ATC-0175, UNII-539503G9M0, CHEMBL182150, 539503G9M0, N-(cis-4-{[4-(Dimethylamino)-2-quinazolinyl]amino}cyclohexyl)-3,4-difluorobenzamide, SCHEMBL361941, GTPL1305, SCHEMBL12436915, SCHEMBL16270563, SCHEMBL18433152, BDBM86674, BDBM50170191, ZINC252668237, Benzamide, N-(cis-4-((4-(dimethylamino)-2-quinazolinyl)amino)cyclohexyl)-3,4-difluoro-, NCGC00165717-01, NCGC00370847-01, NCGC00370847-02, Q4654595, N-((cis)-4-(4-(dimethylamino)quinazolin-2-ylamino)cyclohexyl)-3,4-difluorobenzamide

Molecular Formula: C23H25F2N5OMolecular Weight: 425.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FAIMGWSOSCFGRU-UHFFFAOYSA-N

509118-03-0
ATD-3169 (2 suppliers)1788105-63-4
Atecegatran (4 suppliers)
Compound Structure IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-1-[(2R)-2-[3-chloro-5-(difluoromethoxy)phenyl]-2-hydroxyacetyl]azetidine-2-carboxamide | CAS Registry Number: 917904-13-3
Synonyms: Atecegatran [INN], UNII-497U7679T0, KB-68152, (2S)-N-((4-Carbamimidoylphenyl)methyl)-1-((2R)-2-(3-chloro-5-(difluoromethoxy)phenyl)-2-hydroxyacetyl)azetidine-2-carboxamide, 2-Azetidinecarboxamide, N-((4-(aminoiminomethyl)phenyl)methyl)-1-((2R)-2-(3-chloro-5-(difluoromethoxy)phenyl)-2-hydroxyacetyl)-, 2-Azetidinecarboxamide,N-[[4-(aminoiminomethyl)phenyl]methyl]-1-[(2R)-2-[3-chloro-5-(difluoromethoxy)phenyl]-2-hydroxyacetyl]-, 433937-74-7

Molecular Formula: C21H21ClF2N4O4Molecular Weight: 466.865646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QTUUCFVBSVJGOH-ZYMOGRSISA-N

917904-13-3
Atecegatran metoxil (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-chloro-5-(difluoromethoxy)phenyl]-2-hydroxyacetyl]-N-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide | CAS Registry Number: 433937-93-0
Synonyms: AZD 0837, cc-725

Molecular Formula: C22H23ClF2N4O5Molecular Weight: 496.891626 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XSNMGLZVFNDDPW-UHFFFAOYSA-N

433937-93-0
Atecegatran TFA (2 suppliers)433937-75-8
Atelocantel (1 supplier)
Compound Structure IUPAC Name: (E)-4,4-difluoro-N-[2-[(2-methoxypyridin-4-yl)amino]ethyl]pent-2-enamide | CAS Registry Number: 1370540-16-1
Synonyms: UNII-BW30617FPS, BW30617FPS, Atelocantel (USAN), Atelocantel [USAN], AH353623, CHEMBL3989935, SCHEMBL18570635, D10906, (2E)-4,4-difluoro-N-(2-((2-methoxypyridin-4-yl)amino)ethyl)pent-2-enamide, 2-Pentenamide, 4,4-difluoro-N-(2-((2-methoxy-4-pyridinyl)amino)ethyl)-, (2E)-

Molecular Formula: C13H17F2N3O2Molecular Weight: 285.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UESQHGVVIKYBST-HWKANZROSA-N

1370540-16-1
ATELOCOLLAGEN (2 suppliers)93685-58-6
Atelopidtoxin (3 suppliers)
Compound Structure Synonyms: AC1L4X9C, CTK5G8191, AG-J-78579, LS-22190, (2s)-2-[(3a's,4r,6r,12a's)-5',11'-diamino-2',3,9',9'-tetrahydroxy-2,3'-dioxo-2',3',3a',12a'-tetrahydro-1'h-spiro[1,3-oxazinane-6,8'-pyrimido[1,6,5-gh]pyrrolo[1,2-c]purin]-4-yl]-3-hydroxypropyl hydrogen sulfate

Molecular Formula: C16H24N8O12SMolecular Weight: 552.473160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: KRRJLHUVFILNLG-VSWOAESESA-N

9061-57-8
Atemisinic Aldehyde Impurity (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enal | CAS Registry Number: 125276-60-0
Synonyms: Artemisinic aldehyde, artemisic aldehyde, (+)-artemisinic aldehyde, amporph-4,11-diene-12-al, 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enal, CHEBI:64688, SVAPNGMAOHQQFJ-UNQGMJICSA-N, C20308

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVAPNGMAOHQQFJ-UNQGMJICSA-N

125276-60-0
Atendol¡¡Tablets (1 supplier)
Atenolol (64 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

29122-68-7
Atenolol - Impurity I (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 1797116-92-7
Synonyms: ATENOLOL EP IMPURITY I, Cis-Desmethyl Atenolol, 2-(4-((2RS)-3-(Ethylamino)-2-hydroxypropoxy)phenyl)acetamide, 2-[4-[(2RS)-3-(Ethylamino)-2-hydroxypropoxy]phenyl]acetamide, Desmethyl atenolol, Atenolol impurity I, Atenolol impurity I [EP], 2-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide, SCHEMBL13895634, Benzeneacetamide, 4-(3-(ethylamino)-2-hydroxypropoxy)-

Molecular Formula: C13H20N2O3Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BXEVWKYWEMQUHC-UHFFFAOYSA-N

1797116-92-7
Atenolol ?-D-Glucuronide (1 supplier)889359-84-6
Atenolol CR Pellets (3 suppliers)
Atenolol EP Impurity A (2 suppliers)
ATENOLOL EP IMPURITY B (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide | CAS Registry Number: 61698-76-8
Synonyms: 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide, AC1LC9ZI, SureCN660231, AC1Q5J71, CTK5B3593, Des(isopropylamino) Atenolol Diol, AR-1D6839, AG-G-25043, 4-(2,3-Dihydroxypropoxy)benzeneacetamide, 4-(2',3'-Dihydroxypropoxy)phenylacetamide, KB-226964, Benzeneacetamide,4-(2,3-dihydroxypropoxy)-, FT-0666030, A833610, 2-[4-[2,3-bis(oxidanyl)propoxy]phenyl]ethanamide, ATENOLOL IMPURITY B;2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE;4-(2,3-dihydroxypropoxy)phenyl acetamide

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CQOQCZLTCMUVMX-UHFFFAOYSA-N

61698-76-8
Atenolol EP Impurity C (2 suppliers)
Atenolol EP Impurity D (3 suppliers)
Atenolol EP Impurity E (3 suppliers)
Atenolol EP Impurity F (3 suppliers)
Atenolol EP Impurity G (2 suppliers)
ATENOLOL EP IMPURITY G HCL (0 suppliers)
Atenolol EP Impurity H (2 suppliers)
Atenolol EP Impurity I (2 suppliers)
Atenolol Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide;hydrochloride | CAS Registry Number: 51706-40-2
Synonyms: Atenolol hydrochloride, dl-Atenolol.HCl, EINECS 257-355-1, 4-(2-Hydroxy-3-((isopropyl)amino)propoxy)phenylacetamide hydrochloride, 2-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]acetamide hydrochloride, 2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide hydrochloride(1:1), Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, monohydrochloride, Atenolol HCl, 4-[2-HYDROXY-3-[(ISOPROPYL)AMINO]PROPOXY]PHENYLACETAMIDE HYDROCHLORIDE, AC1L3OIH, AC1Q3E0X, SureCN1155317, CTK4J4718, AR-1D7694, AG-F-75283, LS-7202, 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide hydrochloride, 2-(4-{[2-hydroxy-3-(isopropylamino)propyl]oxy}phenyl)acetamide hydrochloride, Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1), Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, monohydrochloride (9CI);Atenolol hydrochloride; Tenormine hydrochloride; dl-Atenolol hydrochloride

Molecular Formula: C14H23ClN2O3Molecular Weight: 302.797020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FFDDLJYKJQGSPW-UHFFFAOYSA-N

51706-40-2
ATENOLOL IMP -G (0 suppliers)
ATENOLOL IMP-A (0 suppliers)
ATENOLOL IMP-F (DIMER) (0 suppliers)
Atenolol Impurity A (2 suppliers)
Atenolol Impurity B (2 suppliers)
Atenolol Impurity C (2 suppliers)
Atenolol Impurity D (1 supplier)
Atenolol Impurity F (1 supplier)
Atenolol Impurity G (2 suppliers)
Atenolol Impurity H (2 suppliers)
Atenolol Impurity I (1 supplier)
ATENOLOL IMPURITY I（EP） (0 suppliers)
ATENOLOL IMPURITY-D, 2-(4-((OXIRAN-2-YL)METHOXY)PHENYL)ACETAMIDE (0 suppliers)
ATENOLOL IMPURITY-D, 2-(4-(2,3-DIHYDROXYPROPOXY)PHENYL)ACETAMIDE (0 suppliers)
ATENOLOL IMPURITY-D, 2-(4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL)ACETAMIDE (0 suppliers)
ATENOLOL IMPURITY-D, 2-(4-HYDROXYPHENYL)ACETAMIDE (0 suppliers)
Atenolol Injection 5mg/10ml (0 suppliers)
ATENOLOL, [RING-3H]- (0 suppliers)2086336-88-9
ATENOLOL-D6 (0 suppliers)
ATENOLOL-D7 (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 1202864-50-3
Synonyms: Atenolol-d7, Vericordin-d7, Atehexal-d7, Cuxanorm-d7, Normalol-d7, Normiten-d7, dl-Atenolol-d7, Myocord-d7, Wesipin-d7, Atenol-d7, Uniloc-d7, Xaten-d7, [2H7]-Atenolol, (RS)-Atenolol-d7, (+/-)-Atenolol-d7, CTK8F7852, ICI-66082-d7, AG-B-14200, 2-[p-[2-Hydroxy-3-(isopropylamino-d7)propoxy]phenyl]acetamide, 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxyl]benzeneacetamide

Molecular Formula: C14H22N2O3Molecular Weight: 273.379212 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-SVMCCORHSA-N

1202864-50-3
ATENOLOL-D7 Î’-D-GLUCURONIDE (0 suppliers)
ATENOLOL;CP 00 (1 supplier)29127-68-7
Atesidorsen (1 supplier)872063-57-5
Atesidorsen sodium (1 supplier)1826859-79-3
Atevirdine (9 suppliers)
Compound Structure IUPAC Name: (5-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136816-75-6
Synonyms: BHAP indolyl pyridyl deriv., AIDS003079, AIDS-003079, CID453219, U-88353, 1-[(5-Methoxyindol-2yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridyl]piperazine

Molecular Formula: C22H27N5O2Molecular Weight: 393.482080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZKPCRMCLFYZDM-UHFFFAOYSA-N

136816-75-6
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