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CHEMICAL products beginning with : A
38851 to 38900 of 95464 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 
ahnfeltia concinna extract (0 suppliers)223749-75-5
AHP ASHWAGANDHA ROOT MONOGRAPH (0 suppliers)
AHP ASTRAGALUS ROOT MONOGRAPH (0 suppliers)
AHP BILBERRY MONOGRAPH (0 suppliers)
AHP BLACK COHOSH MONOGRAPH (0 suppliers)
AHP BLACK HAW BARK MONOGRAPH (0 suppliers)
AHP CHASTE TREE FRUIT MONOGRAPH (0 suppliers)
AHP CRAMP BARK MONOGRAPH (0 suppliers)
AHP CRANBERRY MONOGRAPH (0 suppliers)
AHP DANG GUI(ANGELICA) MONOGRAPH (0 suppliers)
AHP ECHINACEA PURPUREA ROOT MONOGRAPH (0 suppliers)
AHP FEVERFEW AERIAL PARTS MONOGRAPH (0 suppliers)
AHP GINKGO LEAF AND DRY LEAF EXTRACT MONOGRAPH (0 suppliers)
AHP GOLDENSEAL ROOT MONOGRAPH (0 suppliers)
AHP HAWTHORN BERRY MONOGRAPH (0 suppliers)
AHP HAWTHORN LEAF & FLOWER MONOGRAPH (0 suppliers)
AHP MONOGRAPHS SERIES #1 KIT (0 suppliers)
AHP MONOGRAPHS SERIES #2 KIT (0 suppliers)
AHP MONOGRAPHS SERIES #3 KIT (0 suppliers)
AHP MONOGRAPHS SERIES #3 KIT [DISCONTINUED] (0 suppliers)
AHP SCHISANDRA BERRY MONOGRAPH (0 suppliers)
AHP UVA URSI LEAF MONOGRAPH (0 suppliers)
AHP WILLOW BARK MONOGRAPH (0 suppliers)
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 (0 suppliers)
AHR 11652 (7 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 1858 (1 supplier)15471-95-1
AHR 372 (1 supplier)
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 376 (7 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 13118-10-0
Synonyms: CID25727, EINECS 236-047-0, NSC172251, NCI60_001390, 1-Methylpyrrolidin-3-yl cyclopentylphenylglycolate, 1-methyl-3-pyrrolidinyl cyclopentyl(hydroxy)phenylacetate, 1-Methyl-3-pyrrolidinyl .alpha.-cyclopentylmandelic acid hydrochloride, 13118-11-1

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVGMKPGXRHJNKJ-UHFFFAOYSA-N

13118-10-0
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 (2 suppliers)
AHR agonist 4 (0 suppliers)2953023-30-6
AhR agonist 6 (1 supplier)3033281-96-5
AhR agonist 7 (1 supplier)3033281-98-7
AhR agonist 8 (1 supplier)3036895-67-4
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
AHR antagonist 4 (2 suppliers)2242465-58-1
AHR antagonist 5 (4 suppliers)
Compound Structure IUPAC Name: (3R)-N-[2-(5-fluoropyridin-3-yl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine;trihydrochloride | CAS Registry Number: 2247953-39-3
Synonyms: BCP33104, HY-136220, CS-0120848, (R)-N-(2-(5-Fluoropyridin-3-yl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine trihydrochloride

Molecular Formula: C25H27Cl3FN7Molecular Weight: 550.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SRGGKFXUJGRKIJ-NMRXSTGRSA-N

2247953-39-3
AHR antagonist 5 (free base) (6 suppliers)2247950-42-9
AHR ANTAGONIST 5 HEMIMALEATE (1 supplier)
AhR Ligand-Linker Conjugates 1 (0 suppliers)2380012-98-4
AhR modulator-1 (2 suppliers)
Compound Structure IUPAC Name: 1,3,8-trichloro-6-methyldibenzofuran | CAS Registry Number: 115039-00-4
Synonyms: MCDF, 6-Methyl-1,3,8-trichlorodibenzofuran, Dibenzofuran,1,3,8-trichloro-6-methyl-, Dibenzofuran, 6-methyl-1,3,8-trichloro-, 118174-38-2, ACMC-1BUFR, 6-MCDF, SureCN1804174, AC1L3G68, CTK4A9135, 1,3,8-trichloro-6-methyldibenzofuran, AG-D-35864, 1,3,8-Trichloro-6-methyl-dibenzofuran, LS-61096, Dibenzofuran, 1,3,9-trichloro-7-methyl-

Molecular Formula: C13H7Cl3OMolecular Weight: 285.553080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPMARRQIRRJWEZ-UHFFFAOYSA-N

115039-00-4
AHR Protein, Human, Recombinant (His) (1 supplier)
AHR-0914 (2 suppliers)
Compound Structure IUPAC Name: 4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one | CAS Registry Number: 42595-90-4
Synonyms: Ahr 0914, Ahr-0914, CID170674, 2-Pyrrolidinone, 4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLSQTUFDXLVGBT-UHFFFAOYSA-N

42595-90-4
AHR-10037 (1 supplier)
Compound Structure IUPAC Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetamide | CAS Registry Number: 78281-73-9
Synonyms: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetamide, Ahr 10037, 2-Acbba, SureCN94129, AC1Q5E1S, AC1L31O9, CHEMBL306178, Ahr-10037, CTK8D6517, CHEBI:218967, AR-1D6716, 2-Amino-3-(4-chlorobenzoyl)benzeneacetamide, Benzeneacetamide, 2-amino-3-(4-chlorobenzoyl)-

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYWOBAQCODTFCM-UHFFFAOYSA-N

78281-73-9
AHR-10718 (1 supplier)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)ethyl]-3-[2-(diethylamino)ethyl]-1-propan-2-ylurea;(Z)-but-2-enedioic acid | CAS Registry Number: 96436-73-6
Synonyms: Ahr-10718, SURICAINIDE MALEATE, Ahr 10718, AC1O5SPA, 85053-47-0, SureCN122739, Suricainide maleate (USAN), CHEMBL2105512, (N'-(2-Diethylamino)ethyl)-N-(1-methylethyl)-N-(2-(phenylsulfonyl)ethyl)urea butanedioate, Urea, N'-(2-(diethylamino)ethyl)-N-(1-methylethyl)-N-(2-(phenylsulfonyl)ethyl)-, (Z)-2-butenedioate, D05979, 1-[2-(benzenesulfonyl)ethyl]-3-(2-diethylaminoethyl)-1-propan-2-ylurea; (Z)-but-2-enedioic acid

Molecular Formula: C22H35N3O7SMolecular Weight: 485.594200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CMKAKNPPMGLPRW-BTJKTKAUSA-N

96436-73-6
38851 to 38900 of 95464 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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