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CHEMICAL products beginning with : A
38051 to 38100 of 90126 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 
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 (9 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
AHR antagonist 4 (3 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: AHR antagonist 5, 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) (5 suppliers)2247950-42-9
AHR ANTAGONIST 5 HEMIMALEATE (1 supplier)
AhR Ligand-Linker Conjugates 1 (2 suppliers)2380012-98-4
Ahr-10037 (2 suppliers)
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, 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-1900 free base (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one | CAS Registry Number: 21492-67-1
Synonyms: 1-(4-Fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-1-butanone, AHR-1900, 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one, 1-Butanone, 1-(4-fluorophenyl)-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)-

Molecular Formula: C21H24FNO3Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBSZFOMWGPKWPJ-UHFFFAOYSA-N

21492-67-1
AHR-5859 (1 supplier)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxybenzamide | CAS Registry Number: 50734-36-6
Synonyms: Benzamide, 4-amino-5-chloro-N-(1-cyclohexyl-3-pyrrolidinyl)-2-methoxy-, CHEMBL20779, SCHEMBL11397386, 4-amino-5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxybenzamide

Molecular Formula: C18H26ClN3O2Molecular Weight: 351.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBFVIAZXAFQHPG-UHFFFAOYSA-N

50734-36-6
AHR-5859 fumarate (1 supplier)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxybenzamide;(E)-but-2-enedioic acid | CAS Registry Number: 50734-37-7
Synonyms: Benzamide, 4-amino-5-chloro-N-(1-cyclohexyl-3-pyrrolidinyl)-2-methoxy-, (2E)-2-butenedioate (1:1), SCHEMBL11580335, SCHEMBL11580339, 4-amino-5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxybenzamide;(E)-but-2-enedioic acid

Molecular Formula: C22H30ClN3O6Molecular Weight: 467.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GPAYQWCBDCAQTE-WLHGVMLRSA-N

50734-37-7
AHR-6134 (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 55695-56-2
Synonyms: Cloroperone hydrochloride, Cloroperone HCl, RMI 9901A HCl, UNII-95U4NV3X82, AHR 6134, NSC 309709, Cloroperone hydrochloride (USAN), Cloroperone hydrochloride [USAN], Butyrophenone, 4-(4-(p-chlorobenzoyl)piperidino)-4'-fluoro-, hydrochloride, 1-Butanone, 4-(4-(4-chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(p-Chlorobenzoyl)piperidino)-4'-fluorobutyrophenone hydrochloride, 4-[4-(p-Chlorobenzoyl)piperidino]-4'-fluorobutyrophenone hydrochloride, C22H23ClFNO2.HCl, AC1L25YM, AGN-PC-0JKS50, CHEMBL2106692, SCHEMBL11621269, 95U4NV3X82, 61764-61-2 (Parent), NSC309709

Molecular Formula: C22H24Cl2FNO2Molecular Weight: 424.335863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIJIVCQJKDRJOL-UHFFFAOYSA-N

55695-56-2
AHR-6293 (1 supplier)
Compound Structure IUPAC Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetic acid | CAS Registry Number: 61941-63-7
Synonyms: Ahr 6293, 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetic acid, Ahr-6293, sodium;2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetate, 2-Amino-(4'-chlorobenzoyl)phenylacetic acid, SCHEMBL4461297, CHEMBL1204827, DTXSID30210978, ZINC5161668, 2-amino-3-(p-chlorobenzoyl)phenylacetic acid, 2-amino-3-(4-chloro-benzoyl)benzeneacetic acid, 2-amino-3-(4-chlorobenzoyl)benzene acetic acid, Benzeneacetic acid, 2-amino-3-(4-chlorobenzoyl)-, monosodium salt

Molecular Formula: C15H12ClNO3Molecular Weight: 289.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTMSVJVBRIPWOZ-UHFFFAOYSA-N

61941-63-7
AHR-6505 (1 supplier)
Compound Structure IUPAC Name: [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone;hydrochloride | CAS Registry Number: 62072-50-8
Synonyms: AHR 6505, Methanone, (1-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-4-piperidinyl) (4-fluorophenyl)-, monohydrochloride, AGN-PC-0KODJJ, AC1MIK2R, LS-91163, [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride, [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone;hydrochloride

Molecular Formula: C27H27Cl2FN2OSMolecular Weight: 517.485483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMHWDBQWROPUMP-UHFFFAOYSA-N

62072-50-8
AHR-activator-1023 (1 supplier)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenyl)-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 352346-46-4
Synonyms: 5-(2,4-dichlorophenyl)-3-phenyl-1,2,4-oxadiazole, CHEMBL3263111, 5-(2,4-Dichloro-phenyl)-3-phenyl-[1,2,4]oxadiazole, ZINC70236, BDBM50015301, STK825651, AKOS001091776, MCULE-5027249380, DB-113437, SR-01000486353, SR-01000486353-1, 3-Phenyl-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole

Molecular Formula: C14H8Cl2N2OMolecular Weight: 291.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMJVJVBCUBCALD-UHFFFAOYSA-N

352346-46-4
AHTN D3 (acetyl D3) 100 µg/mL in Isooctane (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 1396967-82-0
Synonyms: AHTN (Tonalide) (6-acetyl) D3, AHTN D3 (acetyl D3) 100 microg/mL in Isooctane, 2,2,2-trideuterio-1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone

Molecular Formula: C18H26OMolecular Weight: 261.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNRJTBAOUJJKDY-HPRDVNIFSA-N

1396967-82-0
AHTN, [PHENYL-14C(U)]- (MIXTURE OF ISOMERS) (1 supplier)2088576-46-7
AHTN-[D3] (1 supplier)
AHU-?377 (14 suppliers)
Compound Structure IUPAC Name: 4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 149709-62-6
Synonyms: Sucabitril (JAN), UNII-17ERJ0MKGI, SureCN2707112, AHU377, AHU-377, D10225, (2R,4S)-5-(biphenyl-4-yl)-4-((3-carboxypropionyl)amino)-2-methylpentanoic acid ethyl ester

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNXFZCZUAOOQC-UTKZUKDTSA-N

149709-62-6
AHU-377 hemicalcium salt (15 suppliers)
Compound Structure IUPAC Name: calcium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 1369773-39-6
Synonyms: AHU-377 (heMicalciuM salt), calcium 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate

Molecular Formula: C48H56CaN2O10Molecular Weight: 861.043640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DDLCKLBRBPYKQS-OXXXZDCLSA-L

1369773-39-6
AHU-377 INTERMEDIATE 3 (1 supplier)
AHU-377 INTERMEDIATE 5 (1 supplier)
ahu377 optical isomer 2 (10 suppliers)
Compound Structure IUPAC Name: 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 761373-05-1
Synonyms: (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester, CS-M3545, ZINC34059939, AKOS030528367, [1,1'-Biphenyl]-4-pentanoic acid, |A-[(3-carboxy-1-oxopropyl)amino]-|A-methyl-, 4-ethyl ester, (|AS,|AR)-

Molecular Formula: C24H29NO5Molecular Weight: 411.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNXFZCZUAOOQC-LAUBAEHRSA-N

761373-05-1
Ahx-DM1 (1 supplier)1702356-21-5
Ahx-DM1 (TFA) (1 supplier)1702356-22-6
AI 10 (0 suppliers)29087-95-4
AI 11 (1 supplier)27965-30-6
AI 3-10714 (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide | CAS Registry Number: 559-05-7
Synonyms: AC1MHYU3, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-phenyl-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-

Molecular Formula: C14H6F17NO2SMolecular Weight: 575.240794 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: URBBAHQFHYXVEH-UHFFFAOYSA-N

559-05-7
AI 3-25614 (1 supplier)
AI 3-27211 (1 supplier)
AI 3-36161 (9CI) (0 suppliers)108910-63-0
AI 3-36174 (9CI) (0 suppliers)108910-64-1
AI 3-70820GA (1 supplier)102646-49-1
AI 335467AGA (4 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 33527-93-4
Synonyms: Pyrrolidine, 1-butyryl-, Pyrrolidine, 1-(1-oxobutyl)-, AI 335467aGa, NSC191001, CID303117

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEAWNPFOQLJDAY-UHFFFAOYSA-N

33527-93-4
AI 77C (0 suppliers)77675-00-4
AI 77G (1 supplier)77675-03-7
AI-10-47 (6 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-6-(trifluoromethoxy)-1H-benzimidazole | CAS Registry Number: 1256094-31-1
Synonyms: 1H-Benzimidazole, 2-(2-pyridinyl)-6-(trifluoromethoxy)-AI-10-47, SCHEMBL179143, CHEMBL3675778, BDBM123665, BDBM434069, EX-A5010, US10562890, Compound Al-10-47, HY-138617, US8748618, AI-10-47, 2-(Pyridin-2-yl)-6-(trifluoromethoxy)-1H-benzo[d]imidazole

Molecular Formula: C13H8F3N3OMolecular Weight: 279.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSNWHSDKJSOXET-UHFFFAOYSA-N

1256094-31-1
AI-10-49 (8 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2-[5-[2-[2-[6-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyridin-3-yl]oxyethoxy]ethoxy]pyridin-2-yl]-1H-benzimidazole | CAS Registry Number: 1256094-72-0
Synonyms: SCHEMBL179114, EX-A597, MolPort-039-193-835, AKOS030526362, ZINC164460208, DA-46659, HY-16786, J-690106, 2,2'-(5,5'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(pyridine-5,2-diyl))bis(6-(trifluoromethoxy)-1H-benzo[d]imidazole), 6-(trifluoromethoxy)-2-(5-{2-[2-({6-[6-(trifluoromethoxy)-1H-1,3-benzodiazol-2-yl]pyridin-3-yl}oxy)ethoxy]ethoxy}pyridin-2-yl)-1H-1,3-benzodiazole

Molecular Formula: C30H22F6N6O5Molecular Weight: 660.533 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: WJBSSBFGPKTMQQ-UHFFFAOYSA-N

1256094-72-0
AI-3 (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 882288-28-0
Synonyms: AC1ME34C, MolPort-002-906-931, ZINC4351222, AKOS024458515, MCULE-7489490649, 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one, 1-Chloro-6,7-dihydro-6,6-dimethyl-3-(methylsulfonyl)-benzo[c]thiophen-4(5H)-one

Molecular Formula: C11H13ClO3S2Molecular Weight: 292.792 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVJWSALSWFDIMS-UHFFFAOYSA-N

882288-28-0
Ai-346/37349002 (1 supplier)
Compound Structure Synonyms: AI-346/37349002, BAS 02098998, AC1MEWM0, CBMicro_019158, Oprea1_191397, Oprea1_582816, STOCK1S-93845, MolPort-000-733-870, MolPort-019-707-085, CCG-13864, STL058938, AKOS000669980, AKOS022008788, AKOS025261839, MCULE-3945411338, BIM-0019181.P001, EU-0005851, 3-{4-nitrophenyl}-4-propionyl-1,4,5-triazatricyclo[5.2.2.0~2,6~]undec-5-ene, 1-[3-(4-nitrophenyl)-3,3a,6,7-tetrahydro-4,7-ethanopyrazolo[4,3-b]pyridin-2(5H)-yl]propan-1-one

Molecular Formula: C17H20N4O3Molecular Weight: 328.365700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUQLDIGMLLWLIT-UHFFFAOYSA-N

6087-61-2
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