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CHEMICAL products beginning with : A
36301 to 36350 of 54802 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 [727] 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALFA-OXO-(4-METHYL-PHENYL)BUTANOIC ACID METHYL ESTER (4 suppliers)830319-44-3
ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT (9 suppliers)
Compound Structure IUPAC Name: potassium;2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate | CAS Registry Number: 357263-59-3
Synonyms: Potassium alpha-oxo-7-azaindole-3-acetate, SureCN2688784, CTK8E6651, AKOS015961521, AB31277, Potassium |A-oxo-7-azaindole-3-acetate, FT-0688236, alfa-oxo-1H-Pyrrolo[2,3-b]-pyridine-3-acetic acid monopotassium salt

Molecular Formula: C9H5KN2O3Molecular Weight: 228.245900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIQLVLNMGQKIES-UHFFFAOYSA-M

357263-59-3
ALFA-OXO[(PHENYLMETHOXY) CARBONYL]-1-PIPERIDINE ACETIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: benzyl 1-(2-methoxy-2-oxoacetyl)piperidine-2-carboxylate | CAS Registry Number: 409366-76-3
Synonyms: alfa-oxo[(Phenylmethoxy) carbonyl]-1-piperidine acetic acid methyl ester, CHEMBL149708, CHEBI:346724, AC-673, AKOS015961631

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYASEGMHWOQZSU-UHFFFAOYSA-N

409366-76-3
alfa-phenylethylnaphthalene (1 supplier)36707-32-1
Alfa-pyrrolidinopentionphenone (0 suppliers)
alfa-Viniferin (14 suppliers)
Compound Structure Synonyms: alpha-Viniferin, CHEMBL443463, CHEBI:66359, (+)-.alpha.-Viniferin, (+)-|A-Viniferin, (+)-Alpha-Viniferin, AC1L51NA, SureCN2721238, (2R,2aR,7R,7aR,12S,12aS)-2,7,12-tris(4-hydroxyphenyl)-2,2a,7,7a,12,12a-hexahydrobis[1]benzofuro[3',4':4,5,6;3'',4'':7,8,9]cyclonona[1,2,3-cd][1]benzofuran-4,9,14-triol, Cyclonona(1,2,3-cd:4,5,6-c'd':7,8,9-c''d'')trisbenzofuran-4,9,14-triol, 2,2a,7,7a,12,12a-hexahydro-2,7,12-tris(4-hydroxyphenyl)-, (2R*,2aR*,7R*,7aR*,12S*,12aS*)-, W2076

Molecular Formula: C42H30O9Molecular Weight: 678.682200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KUTVNHOAKHJJFL-ZSIJVUTGSA-N

62218-13-7
ALFA1 , ALFA1, ALFA3, ALFA3-TETRAMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-BENZENEDIACETAMIDE (4 suppliers)120512-04-1
ALFA1 , ALFA1, ALFA3, ALFA3-TETRAMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-BENZENEDIACETIC ACID (4 suppliers)1338800-81-9
Alfacalcidol (63 suppliers)
Compound Structure IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 41294-56-8
Synonyms: alfacalcidol, 1alpha-Hydroxypregnacalciferol, LMST03020661, CID5284515, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N

41294-56-8
ALFACALCIDOL , 99+% (1 supplier)41242-56-8
Alfacalcidol Tablets 0.25 mcg, 0.5 mcg, 1mcg (1 supplier)
Alfacalcidol-D6 (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1641940-94-4
Synonyms: C27H38D6O2, 3432AH, MFCD22417103, CS-0818, HY-15332, Alfacalcidol-26,26,26,27,27,27-d6, W-5934, 1alpha-Hydroxy Vitamin D3 (26,26,26,27,27,27-d6)

Molecular Formula: C27H44O2Molecular Weight: 406.684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFHCOWSQAMBJIW-VLUFQIGVSA-N

1641940-94-4
Alfacalcidol-d7 (3 suppliers)
ALFADOLONE (9 suppliers)
Compound Structure IUPAC Name: (3R,5S,9S,14S)-3-hydroxy-17-(2-hydroxyacetyl)-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: 14107-37-0
Synonyms: Alfadolone, Alphadolone, Alfadolona, Alfadolonum, Alfadolonum [INN-Latin], Alfadolona [INN-Spanish], Alfadolone [INN:DCF], UNII-OE1C96974E, EINECS 237-961-2, C21H32O4, CID71680, GR 2/1574, LS-118542, 3-alpha,21-Dihydroxy-5-alpha-pregnane-11,20-dione, 3alpha,21-Dihydroxy-5alpha-pregnane-11,20-dione, 5-alpha-Pregnane-11,20-dione, 3-alpha,21-dihydroxy-, 21-Acetoxy-3-alpha-hydroxy-5-alpha-pregnane-11,20-dione

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWYBFXIUISNTQG-LBNMLWDKSA-N

14107-37-0
Alfalfa (5 suppliers)
ALFALFA EXTRACT (9 suppliers)
alfalfa oil (2 suppliers)8015-60-9
Alfalfa P.E. (3 suppliers)
Alfalfa Powder (2 suppliers)
Alfalfa, Ext. (17 suppliers)84082-36-0
ALFALFA,EXT.,HYDROLYZED (3 suppliers)100209-18-5
ALFAMOVIRUSALFAPLOM (2 suppliers)80386-89-6
Alfaprostol (10 suppliers)
Compound Structure IUPAC Name: methyl (Z)-7-[(1R,2S,3R,5S)-2-[(3R)-5-cyclohexyl-3-hydroxypent-1-ynyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 74176-31-1
Synonyms: Gabbrostim, Gabbrostim (TN), Alfaprostol (USAN/INN), CID11954273, D02806

Molecular Formula: C24H38O5Molecular Weight: 406.555520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OZDSQCVLNUIYLN-CUTZLATDSA-N

74176-31-1
Alfaxalone (11 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 (6 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
Alfentanil (10 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 (9 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
AlfentanilHcl (1 supplier)
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 (6 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 (2 suppliers)73326-84-8
ALFIMEPRASUM (2 suppliers)259074-76-5
Alflabene (0 suppliers)68305-15-7
ALFONAL K (2 suppliers)53988-42-4
Alfrimal 802, aluminium hydroxide, 150 micron (0 suppliers)
Alfuzosin (42 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 (1 supplier)
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 EP Impurity E (1 supplier)1796934-51-4
Alfuzosin HCL (46 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 HYDROCHLORIDE (14 suppliers)
ALFUZOSIN HYDROCHLORIDE Impurity (0 suppliers)
Alfuzosin Impurity 1 (2 suppliers)19216-68-3
ALFUZOSIN Impurity A (2 suppliers)
ALFUZOSIN Impurity C (3 suppliers)
ALFUZOSIN Impurity E (1 supplier)
Alfuzosin-d3 (1 supplier)1006724-55-5
Alfuzosin-d3 Hydrochloride (3 suppliers)
ALG (2 suppliers)205934-13-0
ALG ACIDIN A (4 suppliers)88845-21-0
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