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CHEMICAL products beginning with : A
41801 to 41850 of 91219 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 [837] 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alfaxalone (3 suppliers)
Compound Structure IUPAC Name: (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 23930-19-0
Synonyms: Alphaxalone, alfaxolone, delta(16)-alfaxalone, Alfaxalonum [INN-Latin], Alfaxalona [INN-Spanish], Prestwick0_001002, Prestwick1_001002, Prestwick2_001002, Prestwick3_001002, Lopac0_000929, Alfaxalone [DCF:INN:JAN], Alfaxalone [INN:DCF:JAN], BSPBio_001123, MLS000069684, MLS001076262, 3-Hydroxypregnane-11,20-dione, P5052_SIGMA, SPBio_003004, 5alpha-Pregnan-3alpha-ol-11,20-dione, BPBio1_001237

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUHUCHOQIDJXAT-OLVMNOGESA-N

23930-19-0
ALFAXALONE/ALFADOLONE ACETATE MIXTURE (5 suppliers)
Compound Structure IUPAC Name: (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one; [2-[(3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 8067-82-1
Synonyms: Alfathesin, Alphadione, Alfadione, Aurantex, Saffan, Alfatesine, Alfatesine [French], ALTHESIN, CID24732, CT-1341, Alfaxalone mixture with alfadolone acetate, C23H34O5.3C21H32O3, LS-118549, 5-alpha-Pregnane-11,20-dione, 3-alpha-hydroxy- mixed with 3-alpha,21-dihydroxy-5-alpha-pregnane-11,20-dione 21-acetate (3:1), Pregnane-11,20-dione, 21-(acetyloxy)-3-hydroxy-, (3alpha,5alpha)-, mixt. with (3alpha,5alpha)-3-hydroxypregnane-11,20-dione

Molecular Formula: C44H66O8Molecular Weight: 722.990040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YYPNLXNMXQFMHG-GSEHKNNPSA-N

8067-82-1
Alfentalil N-Despropionaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-anilino-4-(methoxymethyl)piperidin-1-yl]ethyl]-4-ethyltetrazol-5-one | CAS Registry Number: 343608-24-2
Synonyms: UNII-4H7YL69I5D, 4H7YL69I5D, SCHEMBL7555354, Alfentanil hydrochloride hydrate impurity E [EP], 1-[2-[4-anilino-4-(methoxymethyl)piperidin-1-yl]ethyl]-4-ethyltetrazol-5-one, 1-Ethyl-1,4-dihydro-4-(2-(4-(methoxymethyl)-4-(phenylamino)-1-piperidinyl)ethyl)-5H-tetrazol-5-one, 1-Ethyl-4-(2-(4-(methoxymethyl)-4-(phenylamino)piperidin-1-yl)ethyl)-1,4-dihydro-5H-tetrazol-5-one, 5H-Tetrazol-5-one, 1-ethyl-1,4-dihydro-4-(2-(4-(methoxymethyl)-4-(phenylamino)-1-piperidinyl)ethyl)-

Molecular Formula: C18H28N6O2Molecular Weight: 360.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SWJYRSNZMVITIN-UHFFFAOYSA-N

343608-24-2
Alfentanil (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 71195-58-9
Synonyms: ALFENTANIL, Alfentanyl, Alfentanilum, Alfenta, Rapifen, Alfentanil (INN), Rapifen (TN), Alfentanilum [INN-Latin], Alfentanil [INN:BAN], UNII-1N74HM2BS7, DEA No. 9737, HSDB 6789, CHEBI:2569, CHEBI:127190, MolPort-004-285-887, 70879-28-6 (hydrochloride), C21H32N6O3, CID51263, BRN 1188293, DB00802

Molecular Formula: C21H32N6O3Molecular Weight: 416.517180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDBPHNDTYPBSNI-UHFFFAOYSA-N

71195-58-9
ALFENTANIL HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrate hydrochloride | CAS Registry Number: 69049-06-5
Synonyms: Alfenta, ALFENTANIL, Alfenta (TN), Alfentanil hydrochloride, Alfentanil HCl hydrate, Alfentanil hydrochlorid-1-wasser, UNII-11S92G0TIW, C21H32N6O3.HCl, Alfentanil hydrochloride (USP), Alfentanil hydrochloride monohydrate, 71195-58-9 (Parent), CID64762, LS-176849, D00835, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl, monohydrochloride, monohydrate, 70879-28-6, N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)-ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide monohydrochloride monohydrate

Molecular Formula: C21H35ClN6O4Molecular Weight: 470.993400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YYESXRRYBUERKF-UHFFFAOYSA-N

69049-06-5
Alfentanil hydrochloride EP impurity G (1 supplier)
Compound Structure IUPAC Name: [1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(N-propanoylanilino)piperidin-4-yl]methyl propanoate | CAS Registry Number: 119997-52-3
Synonyms: H4IB9ZS45N, CHEMBL176618, N-(1-(2-(4-Ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-((1-oxopropoxy)methyl)-4-piperidinyl)-N-phenylpropanamide, N-(1-(2-(4-Ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl)-4-((propanoyloxy)methyl)piperidin-4-yl)-N-phenylpropanamide, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-((1-oxopropoxy)methyl)-4-piperidinyl)-N-phenyl-, UNII-H4IB9ZS45N, BDBM50228261, Alfentanil hydrochloride hydrate impurity G [EP], ALFENTANIL HYDROCHLORIDE HYDRATE IMPURITY G [EP IMPURITY]

Molecular Formula: C23H34N6O4Molecular Weight: 458.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DUVHMJHDBVUBNX-UHFFFAOYSA-N

119997-52-3
ALFENTANIL HYDROCHLORIDE REFERENCE SPECTRUM, EP STANDARD (1 supplier)
Alfentanil-d3 Hydrochloride (2 suppliers)1189694-46-9
AlfentanilHcl (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide;hydrochloride | CAS Registry Number: 71124-01-1
Synonyms: Alfentanil hydrochloride, Rapifen, Alfentanil HCl, UNII-333JTI7A2M, 69049-06-5, EINECS 273-846-3, R 39209, N-[1-[2-(4-ETHYL-4,5-DIHYDRO-5-OXO-1H-TETRAZOL-1-YL)ETHYL]-4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE HYDROCHLORIDE, MLS002320667, N-(1-(2-(4-Ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl-, monohydrochloride, NCGC00247354-02, SMR001338813, Fentalim, Alfentanil hydrochloride [USAN], Alfentanyl Hydrochloride, AC1L21VB, DSSTox_CID_28853, DSSTox_RID_83122, ALFENTANILHYDROCHLORIDE

Molecular Formula: C21H33ClN6O3Molecular Weight: 452.984 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQORHZJDCHLLJN-UHFFFAOYSA-N

71124-01-1
ALFENTANYL HCL (3 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrate hydrochloride | CAS Registry Number: 70879-28-6
Synonyms: Alfenta, ALFENTANIL, Alfenta (TN), Alfentanil hydrochloride, Alfentanil HCl hydrate, Alfentanil hydrochlorid-1-wasser, UNII-11S92G0TIW, C21H32N6O3.HCl, Alfentanil hydrochloride (USP), Alfentanil hydrochloride monohydrate, 71195-58-9 (Parent), CID64762, LS-176849, D00835, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl, monohydrochloride, monohydrate, 69049-06-5, N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)-ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide monohydrochloride monohydrate

Molecular Formula: C21H35ClN6O4Molecular Weight: 470.993400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YYESXRRYBUERKF-UHFFFAOYSA-N

70879-28-6
Alferminogene Tadenovec (0 suppliers)473553-86-5
ALFETAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-phenylpent-4-en-2-amine | CAS Registry Number: 4255-23-6
Synonyms: Alfetadrinum, Alfetamina, Alfetaminum, ALETAMINE, Alfetamine [INN], alpha-Allylphenethylamine, .alpha.-Allylphenethylamine, alpha-Allyl-phenethylamin, 1-Benzyl-3-butenylamine, Alfetaminum [INN-Latin], Alfetamina [INN-Spanish], 1-Phenyl-4-penten-2-amine, ALETAMINE HYDROCHLORIDE, UNII-Q3V87119BP, 4255-24-7 (hydrochloride), NDR 5061A, NDR-5061A, AIDS127559, alpha-2-Propenyl benzeneethanamine, AIDS-127559

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQKXQJYCZMWOSD-UHFFFAOYSA-N

4255-23-6
ALFILERAMINE (1 supplier)73326-84-8
ALFIMEPRASUM (1 supplier)259074-76-5
Alflabene (0 suppliers)68305-15-7
Alflutinib (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-6-(2,2,2-trifluoroethoxy)pyridin-3-yl]prop-2-enamide | CAS Registry Number: 1869057-83-9
Synonyms: AST2818, furmonertinib, AST-2818, UNII-A49A7A5YN4, A49A7A5YN4, N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-6-(2,2,2-trifluoroethoxy)pyridin-3-yl]prop-2-enamide, N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-6-(2,2,2-trifluoroethoxy)pyridin-3-yl)acrylamide, Aflutinib, Ivesa, N-(2-(2-(dimethylamino)ethyl-methylamino)-5-((4-(1-methylindol-3-yl)pyrimidin-2-yl)amino)-6-(2,2,2-trifluoroethoxy)pyridin-3-yl)prop-2-enamide, alflutinib (pseudo INN), CHEMBL4297258, SCHEMBL17490447, GTPL10477, BCP30339, example 3 [US10072002B2], EX-A2868-1, HY-112870, Alflutinib;AST-2818;AST 2818;ASK120067;ASK 120067;ASK-120067, 2-Propenamide, N-(2-((2-(dimethylamino)ethyl)methylamino)-5-((4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl)amino)-6-(2,2,2-trifluoroethoxy)-3-pyridinyl)-

Molecular Formula: C28H31F3N8O2Molecular Weight: 568.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GHKOONMJXNWOIW-UHFFFAOYSA-N

1869057-83-9
ALFONAL K (1 supplier)53988-42-4
Alfrimal 802, aluminium hydroxide, 150 micron (0 suppliers)
Alfuzosin (31 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide | CAS Registry Number: 81403-80-7
Synonyms: alfuzosin, alphuzosine, Alfusosine, Xatral, Alfuzosine [French], Alfuzosinum [Latin], Alfuzosin (INN), Alfuzosina [Spanish], Xatral (TN), Alfuzosin Hydrochloride, Alfuzosin [INN:BAN], Prestwick0_000322, Prestwick1_000322, Prestwick2_000322, Prestwick3_000322, Spectrum2_000505, Spectrum3_001063, Spectrum4_001208, Spectrum5_000817, BSPBio_000323

Molecular Formula: C19H27N5O4Molecular Weight: 389.448780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WNMJYKCGWZFFKR-UHFFFAOYSA-N

81403-80-7
Alfuzosin EP Impurity C (N2-Methyl) HCl (4 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyloxolane-2-carboxamide | CAS Registry Number: 98902-34-2
Synonyms: Alfuzosin hydrochloride impurity C [EP], SCHEMBL5426334, CHEMBL1194819, (+/-)-N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide, (2RS)-N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide, 2-Furancarboxamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)amino)propyl)tetrahydro-N-methyl-, N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide

Molecular Formula: C19H27N5O4Molecular Weight: 389.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HFYGLILDBTWNBI-UHFFFAOYSA-N

98902-34-2
Alfuzosin D7 (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]-2,3,3,4,4,5,5-heptadeuteriooxolane-2-carboxamide | CAS Registry Number: 1133386-93-2
Synonyms: Alfuzosin-d7, 1346746-88-0, N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]-2,3,3,4,4,5,5-heptadeuteriooxolane-2-carboxamide, HY-B0192S, AKOS016339625, SS-4516, DA-50322, CS-0375538

Molecular Formula: C19H27N5O4Molecular Weight: 396.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WNMJYKCGWZFFKR-BCIKGFBOSA-N

1133386-93-2
ALFUZOSIN DIMER (1 supplier)
Alfuzosin EP Impurity E (4 suppliers)1796934-51-4
ALFUZOSIN FOR SYSTEM SUITABILITY, EP STANDARD (1 supplier)
Alfuzosin HCL (32 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide hydrochloride | CAS Registry Number: 81403-68-1
Synonyms: Uroxatral, Alfoten, Xatral, Urion, alfuzosin, Alfetim, Alfuzosin Hydrochloride, Xatral Retard, Xatral OD, Xatral SR, Xatral XL, Uroxatral (TN), Alfuzosin hydrochloride [USAN], C19H27N5O4, Alfuzosin hydrochloride (JAN/USAN), LS-70107, SL 77499-10, SL-77499, SL 77 499-10, SL-7749910

Molecular Formula: C19H28ClN5O4Molecular Weight: 425.909720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YTNKWDJILNVLGX-UHFFFAOYSA-N

81403-68-1
ALFUZOSIN HCL, IMP-C/ DESMETHYL (1 supplier)
ALFUZOSIN HYDROCHLORIDE (8 suppliers)
ALFUZOSIN HYDROCHLORIDE Impurity (0 suppliers)
Alfuzosin Impurity 1 (2 suppliers)19216-68-3
ALFUZOSIN Impurity A (2 suppliers)
ALFUZOSIN IMPURITY AN-[3-[(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)(METHYL)-AMINO]PROPYL] FURAN-2-CARBOXAMIDE, EP STANDARD (1 supplier)
ALFUZOSIN IMPURITY B (1 supplier)
ALFUZOSIN Impurity C (3 suppliers)
ALFUZOSIN IMPURITY D (2 suppliers)
ALFUZOSIN Impurity E (1 supplier)
ALFUZOSIN NITRILE (1 supplier)
ALFUZOSIN SYSTEM SUITABILITY MIXTURE, USP STANDARD (1 supplier)
Alfuzosin-[d3] hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-(trideuteriomethyl)amino]propyl]oxolane-2-carboxamide;hydrochloride | CAS Registry Number: 1216383-97-9
Synonyms: Alfuzosin-d3 Hydrochloride, CTK8F7638

Molecular Formula: C19H28ClN5O4Molecular Weight: 428.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YTNKWDJILNVLGX-NIIDSAIPSA-N

1216383-97-9
Alfuzosin-[d6] hydrochloride (1 supplier)1006717-24-3
Alfuzosin-d3 (3 suppliers)1006724-55-5
Alfuzosin-d3 Hydrochloride (4 suppliers)
Alfuzosin-d6 (1 supplier)1006717-31-2
ALFUZOSIN-D7 HCL (TETRAHYDROFUROYL-D7),98 ATOM % D (1 supplier)
ALG (1 supplier)205934-13-0
ALG ACIDIN A (2 suppliers)88845-21-0
ALG ACIDIN B (2 suppliers)88845-22-1
ALG-000184 (1 supplier)2495324-72-4
ALG-055009 (1 supplier)2542029-03-6
ALG1001 (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-1-[(2~{S},3~{R})-2-[[(2~{R})-2-[[2-[[(2~{S})-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-sulfopropanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1307293-62-4
Synonyms: UNII-123DNA66IA, 123DNA66IA, Risuteganib, Luminate, Risuteganib [USAN], SCHEMBL19410626, ALG-1001, Glycyl-L-arginylglycyl-3-sulfo-L-alanyl-L-threonyl-L-proline, L-Proline, glycyl-L-arginylglycyl-3-sulfo-L-alanyl-L-threonyl-

Molecular Formula: C22H39N9O11SMolecular Weight: 637.666 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: MYZAXBZLEILEBR-RVFOSREFSA-N

1307293-62-4
ALGAE - ENGLISH SLIDES (1 supplier)
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