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CHEMICAL products beginning with : A
38751 to 38800 of 95466 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 [776] 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AGROSKERIN (2 suppliers)
Compound Structure IUPAC Name: (1R,5Z,8Z,10S,12Z,14R)-4,10-dihydroxy-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-5,8,12-trien-11-one | CAS Registry Number: 114076-69-6
Synonyms: Agroskerin, CID6443278, CID 6443278

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGENOXRJSTZHMV-XBLVRJISSA-N

114076-69-6
AGROSTEMMA GITHAGO EXTRACT (0 suppliers)
AGROSTEMMIN,MONOHYDRATE (3 suppliers)1397-82-6
AGROSTIS GIGANTEA,EXT (1 supplier)100403-14-3
Agrostophyllidin (2 suppliers)
Compound Structure Synonyms: MolPort-039-338-581, ZINC14651137

Molecular Formula: C17H16O4Molecular Weight: 284.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWCTZGNIHHTMKW-UHFFFAOYSA-N

178439-50-4
AGROSTOPHYLLONE (1 supplier)178439-48-0
AGRP (25 - 51) (0 suppliers)
AGRP (25-51) (0 suppliers)
AGRP (25-51) >98% (0 suppliers)
AGRP (54 - 82) (0 suppliers)
AGRP (54-82) (0 suppliers)
AGRP (87 - 132), HUMAN (0 suppliers)
AGRP (87-132), human (0 suppliers)
AGRP (87-132); HUMAN (0 suppliers)
AGRP FRAGMENT (83-132); AMIDE (0 suppliers)
AGRP Protein, Human, Recombinant (hFc) (1 supplier)
AGRP Protein, Human, Recombinant (His) (1 supplier)
AGRP Protein, Mouse, Recombinant (hFc) (1 supplier)
AGRP Protein, Mouse, Recombinant (His) (1 supplier)
AGRP Protein, Rhesus, Recombinant (mFc) (1 supplier)
AGS 4 (polymer) (0 suppliers)56486-83-0
AGSEAL (1 supplier)85628-15-5
Agsel (0 suppliers)159900-07-9
AGTR1 Protein, Human, Recombinant (His & Myc) (1 supplier)
AGTR1/AT1A(ANGIOTENSIN II RECEPTOR, TYPE 1A), CERTIFIED REFERENCE MATERIAL (0 suppliers)
AGTR2 Protein, Human, Recombinant (His & SUMO) (1 supplier)
AGTR2 Protein, Human, Recombinant (His) (1 supplier)
AGTR2 Protein-VLP, Human, Recombinant (His) (1 supplier)
AGTRAP Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)
AGU654 (1 supplier)3038861-74-1
AGX51 (6 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide | CAS Registry Number: 330834-54-3
Synonyms: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide, Oprea1_197579, SCHEMBL252071, STK082497, AKOS000548930, MCULE-3417385778, N-[3-Benzo[1,3]dioxol-5-yl-3-(2-methoxy-phenyl)-propyl]-N-benzyl-propionamide, HY-129241, CS-0104385, SR-01000448446, SR-01000448446-1, N-(3-(Benzo[d][1,3]dioxol-5-yl)-3-(2-methoxyphenyl)propyl)-N-benzylpropionamide

Molecular Formula: C27H29NO4Molecular Weight: 431.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRADCMOCDMFMPS-UHFFFAOYSA-N

330834-54-3
AGY 94806; Cutamesine (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 165377-43-5
Synonyms: [11C]SA4503, SA 4503, Cutamesine, Cutamesine [INN], SureCN968642, UNII-9J7A4144BX, CHEMBL408867, CTK0E5744, CHEBI:539827, SA-4503, NCGC00263126-01, SA-4503;, LS-187209, C101789000, Piperazine, 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)-

Molecular Formula: C23H32N2O2Molecular Weight: 368.512380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVSWWUWQVAQPJR-UHFFFAOYSA-N

165377-43-5
AGYPENOSIDE (0 suppliers)
AH 001 (5 suppliers)
Compound Structure IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 153221-21-7
Synonyms: 2-Amtt, 2-Acetamido-8-methoxytetralin, 8-Methoxy-2-acetamidotetralin, CHEBI:179379, AH-001, PDSP1_001813, PDSP2_001796, CID3018920, Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, N-(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide, Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, (R)-, 80270-68-4

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDJCYVYVTWEIPD-UHFFFAOYSA-N

153221-21-7
AH 01 (0 suppliers)138549-06-1
AH 036 (3 suppliers)
Compound Structure IUPAC Name: N-(8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 68316-05-2
Synonyms: Steel, (astm A131-AH36), AH-036, CID3017846, 1-Methyl-8-methoxy-2-acetamidotetralin

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBCQYERBTIPLPF-UHFFFAOYSA-N

68316-05-2
AH 10013 (2 suppliers)60756-66-3
AH 11056 (0 suppliers)40995-38-8
AH 11110 HCL; 4-IMINO-1-(2-PHENYLPHENOXY)-4-PIPERIDINEBUTAN-2-OL HCL (5 suppliers)
Compound Structure IUPAC Name: 4-imino-1-(2-phenylphenoxy)-4-piperidin-1-ylbutan-2-ol;hydrochloride | CAS Registry Number: 179388-65-9
Synonyms: AH 11110 HYDROCHLORIDE, AH 11110, 1-[Biphenyl-2-yloxy]-4-imino-4-piperidin-1-yl-butan-2-ol hydrochloride, A3477_SIGMA, CTK8F0833

Molecular Formula: C21H27ClN2O2Molecular Weight: 374.904280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWHGFIXWBLHHQB-UHFFFAOYSA-N

179388-65-9
AH 135Y (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl]piperidine-2,6-dione | CAS Registry Number: 145066-21-3
Synonyms: NSC658411, AH-135Y, AIDS141940, AIDS-141940, CID126851, 2,6-Piperidinedione, 4-(2-(2-hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-, 4-(2-(2-Hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-2,6-piperidinedione

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LCUSCMFPERKRCU-UHFFFAOYSA-N

145066-21-3
AH 1763IIA (1 supplier)199795-31-8
AH 18801 (2 suppliers)
Compound Structure IUPAC Name: 1-cyano-3-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-methylguanidine | CAS Registry Number: 66357-17-3
Synonyms: CID182530, N-(2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-N''-cyanoguanidine, Guanidine, N-cyano-N'-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N''-methyl-

Molecular Formula: C13H21N5OSMolecular Weight: 295.403740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PRNVIKLDENQXRZ-UHFFFAOYSA-N

66357-17-3
AH 19437 (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate | CAS Registry Number: 74480-27-6
Synonyms: AH-19437, AC1O5ZTE, methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate, Methyl 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-, methyl ester, (1alpha(Z),2beta,5alpha)-(+-)-

Molecular Formula: C24H33NO5Molecular Weight: 415.522520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVCQTYFGMDYGPQ-KPVLPOCJSA-N

74480-27-6
AH 2.430 (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1-methyl-3-(4-nitrophenoxy)-5-(trifluoromethyl)pyrazole | CAS Registry Number: 121296-19-3
Synonyms: AH-2430, 1H-Pyrazole, 4-chloro-1-methyl-3-(4-nitrophenoxy)-5-(trifluoromethyl)-

Molecular Formula: C11H7ClF3N3O3Molecular Weight: 321.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KPWIIYQBNRQSDB-UHFFFAOYSA-N

121296-19-3
AH 22921 (2 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 123122-56-5
Synonyms: CID6439146, AH-22921, (1alpha(Z),2beta,5alpha)-7-(5-((1,1'-Biphenyl)-4-ylmethoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-5-heptenoic acid, 5-Heptenoic acid, 7-(5-((1,1'-biphenyl)-4-ylmethoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-, (1alpha(Z),2beta,5alpha)-, 7-(5-(((1,1'-Biphenyl)-4-yl)methoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-5-heptenoic acid

Molecular Formula: C29H35NO5Molecular Weight: 477.591900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWQXOMOFJWMVPM-BJHZJVKSSA-N

123122-56-5
AH 23602X (0 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]hexanamide | CAS Registry Number: 58570-67-5
Synonyms: BRN 2738360, N-((4-Hydroxy-3-methoxyphenyl)methyl)hexanamide, Hexanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, N-[(4-hydroxy-3-methoxyphenyl)methyl]hexanamide, AC1MIC12, CHEMBL87352, LS-74981

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJQLQRQDCOOXQU-UHFFFAOYSA-N

58570-67-5
AH 23848 (3 suppliers)81739-45-9
AH 23848 (CALCIum SALT) (3 suppliers)
Compound Structure IUPAC Name: calcium;(Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate | CAS Registry Number: 81496-19-7
Synonyms: CHEBI:90386, (1R,2R,5S)-AH23848 hemicalcium salt, (4Z)-7-[(REL-1S,2S,5R)-5-((1,1'-BIPHENYL-4-YL)METHOXY)-2-(4-MORPHOLINYL)-3-OXOCYCLOPENTYL]-4-HEPTENOIC ACID CALCIUM SALT, calcium bis{(4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoate}

Molecular Formula: C58H68CaN2O10Molecular Weight: 993.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JDEBIDDIERGZQY-KFZBTSSDSA-L

81496-19-7
AH 26 (2 suppliers)55599-25-2
AH 2835 (1 supplier)
Compound Structure IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetic acid | CAS Registry Number: 28484-36-8
Synonyms: CID97356, NSC117718, NSC 117718, 5,6,7,8-Tetrahydrocarbazole-3-acetic acid, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro-, 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro-, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro- (8CI), 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro- (9CI)

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKUQYQYAKHXMCL-UHFFFAOYSA-N

28484-36-8
38751 to 38800 of 95466 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 [776] 777 778 779 780 >> Next 50 Results
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