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CHEMICAL products beginning with : A
38001 to 38050 of 90070 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 
Aharpleaf Ucaria Stem with Hooks Extract (2 suppliers)
AHC 52 (3 suppliers)
Compound Structure IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119666-09-0
Synonyms: Ahc 52, Ahc-52, CID164115, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(1-methylethyl)pyrazolo(1,5-a)pyridin-3-yl)-, methyl 2-(methyl(phenylmethyl)amino)ethyl ester, Methyl 2-(N-benzyl-N-methylamino)ethyl-2,6-dimethyl-4-(2-isopropylpyrazolo(1,5-a)pyridine-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C30H36N4O4Molecular Weight: 516.631240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SCUPIRGJNHINID-UHFFFAOYSA-N

119666-09-0
AHC 93 (1 supplier)149647-13-2
AHCOVEL A (1 supplier)29681-17-2
AHD (1 supplier)
AHD 2000 SKIN DISINFECTION 500 ML (1 supplier)
AHD ELISA KIT (1 supplier)
AHD-13C3 (1 supplier)
AHD-HN (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 1245618-61-4
Synonyms: (E)-1-[(2-Hydroxy-1-naphthyl)methylideneamino]imidazolidine-2,4-dione

Molecular Formula: C14H11N3O3Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFVWSRGRXKSWNO-VIZOYTHASA-N

1245618-61-4
AHD-HN-13C3 (1 supplier)
AHK-Cu(1:1) (6 suppliers)682809-81-0
AHN 086 (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(4-chlorophenyl)-1-(2-isothiocyanatoethyl)-3H-1,4-benzodiazepin-2-one hydrochloride | CAS Registry Number: 103625-22-5
Synonyms: Ahn-086, CID128425, 1-(2-Isothiocyanatoethyl)-7-chloro-1,3-dihydro-5-(4-chlorophenyl)-2H-1,4-benzodiazepine-2-one HCl, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-(2-isothiocyanatoethyl)-, monohydrochloride

Molecular Formula: C18H14Cl3N3OSMolecular Weight: 426.747260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITUTZPYBBPRLKR-UHFFFAOYSA-N

103625-22-5
AHN 1-037 (2 suppliers)143899-92-7
AHNAK PROTEIN (2 suppliers)149176-44-3
ahnfeltia concinna extract (1 supplier)223749-75-5
AHP ASHWAGANDHA ROOT MONOGRAPH (1 supplier)
AHP ASTRAGALUS ROOT MONOGRAPH (1 supplier)
AHP BILBERRY MONOGRAPH (1 supplier)
AHP BLACK COHOSH MONOGRAPH (1 supplier)
AHP BLACK HAW BARK MONOGRAPH (1 supplier)
AHP CHASTE TREE FRUIT MONOGRAPH (1 supplier)
AHP CRAMP BARK MONOGRAPH (1 supplier)
AHP CRANBERRY MONOGRAPH (1 supplier)
AHP DANG GUI(ANGELICA) MONOGRAPH (1 supplier)
AHP ECHINACEA PURPUREA ROOT MONOGRAPH (1 supplier)
AHP FEVERFEW AERIAL PARTS MONOGRAPH (1 supplier)
AHP GINKGO LEAF AND DRY LEAF EXTRACT MONOGRAPH (1 supplier)
AHP GOLDENSEAL ROOT MONOGRAPH (1 supplier)
AHP HAWTHORN BERRY MONOGRAPH (1 supplier)
AHP HAWTHORN LEAF & FLOWER MONOGRAPH (1 supplier)
AHP MONOGRAPHS SERIES #1 KIT (1 supplier)
AHP MONOGRAPHS SERIES #2 KIT (1 supplier)
AHP MONOGRAPHS SERIES #3 KIT (1 supplier)
AHP MONOGRAPHS SERIES #3 KIT [DISCONTINUED] (1 supplier)
AHP SCHISANDRA BERRY MONOGRAPH (1 supplier)
AHP UVA URSI LEAF MONOGRAPH (1 supplier)
AHP WILLOW BARK MONOGRAPH (1 supplier)
AHPATININ E (1 supplier)105135-26-0
AHPATININ G (1 supplier)105114-25-8
AHPBU (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-amino-3-hydroxypropan-2-yl)oxymethyl]-5-benzylpyrimidine-2,4-dione | CAS Registry Number: 96328-45-9
Synonyms: CHEBI:393918, CID130332, 1-((2-Hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil, 1-(1-Aminomethyl-2-hydroxy-ethoxymethyl)-5-benzyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2-amino-1-(hydroxymethyl)ethoxy)methyl)-5-(phenylmethyl)-

Molecular Formula: C15H19N3O4Molecular Weight: 305.329060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMNOZBZCJLNCRV-UHFFFAOYSA-N

96328-45-9
AHR 10240 DIMER (1 supplier)
AHR 11652 (8 suppliers)
Compound Structure IUPAC Name: 7-(4-bromobenzoyl)-1H-indole-2,3-dione | CAS Registry Number: 241825-88-7
Synonyms: 7-(4-Bromobenzoyl)-1H-indole-2,3-dione, FT-0661443

Molecular Formula: C15H8BrNO3Molecular Weight: 330.132920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKYHDBOEDYARAM-UHFFFAOYSA-N

241825-88-7
AHR 14310C (3 suppliers)
Compound Structure IUPAC Name: 5-[2-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]ethyl]-3-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 119810-68-3
Synonyms: Ahr 14310C, Ahr-14310C, CID147961, 2-Oxazolidinone, 5-(2-(4-(bis(4-fluorophenyl)hydroxymethyl-1-piperidinyl)ethyl)-3-methyl)-, 5-(2-(4-(Bis(4-fluorophenyl)hydroxymethyl-1-piperidinyl)ethyl)-3-methyl)-2-oxazolidinone

Molecular Formula: C24H28F2N2O3Molecular Weight: 430.487526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFIREZNAZLSKNE-UHFFFAOYSA-N

119810-68-3
AHR 1858 (1 supplier)15471-95-1
AHR 372 (2 suppliers)
Compound Structure IUPAC Name: (1-butyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide | CAS Registry Number: 102584-63-4
Synonyms: 1-Butyl-3-hydroxy-1-methylpyrrolidinium bromide alpha-cyclopentylmandelate, Pyrrolidinium, 1-butyl-3-hydroxy-1-methyl-, bromide, alpha-cyclopentylmandelate, NSC250837, NSC-250837, LS-138278, 1-BUTYL-3-[(CYCLOPETNYLHYDROXYPHENYLACETYL)OXY]-1-METHYLPYRROLIDINIUM BROMIDE

Molecular Formula: C22H34BrNO3Molecular Weight: 440.414260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHIRWQDAQOFMDE-UHFFFAOYSA-M

102584-63-4
AHR 5456 (1 supplier)52309-80-5
AHR 6092 (1 supplier)50734-46-8
AHR 6293 (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetate | CAS Registry Number: 61941-62-6
Synonyms: Ahr-6293, CHEMBL28700, SCHEMBL9644318

Molecular Formula: C15H11ClNNaO3Molecular Weight: 311.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVBKCOXGVZPEDP-UHFFFAOYSA-M

61941-62-6
AHR AGONIST 2 (1 supplier)
AHR antagonist 2 (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-2-pyridin-3-yl-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide | CAS Registry Number: 2338747-54-7
Synonyms: SCHEMBL21001701, HY-135831, CS-0114332, N-[(2S)-1-hydroxypropan-2-yl]-2-pyridin-3-yl-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide

Molecular Formula: C20H17F3N4O3Molecular Weight: 418.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CSSGBPKFVJOAIZ-LBPRGKRZSA-N

2338747-54-7
38001 to 38050 of 90070 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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