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CHEMICAL products beginning with : A
34551 to 34600 of 58051 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 [692] 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AH 9 (2 suppliers)153326-30-8
AH-25086 free base (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylacetamide | CAS Registry Number: 81709-54-8
Synonyms: 3-(2-Aminoethyl)-N-methyl-1H-indole-5-acetamide, UNII-UK3Z38V950, UK3Z38V950, 1H-Indole-5-acetamide, 3-(2-aminoethyl)-N-methyl-, 2-(3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylacetamide, 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylacetamide, SCHEMBL9456499

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AWBUKJZJLOHYFJ-UHFFFAOYSA-N

81709-54-8
Ah-AMP1 (1 supplier)169027-67-2
Ah-Salt (1 supplier)
AH13205 (6 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2S)-2-[4-(1-hydroxyhexyl)phenyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 148436-63-9
Synonyms: CID132836, PDSP2_001675, NCGC00165734-01, AH 13205, AH-13205, Cyclopentaneheptanoic acid, 2-(4-(1-hydroxyhexyl)phenyl)-5-oxo-, trans-2-(4-(1-Hydroxyhexyl)phenyl)-5-oxocyclopentaneheptanoic acid

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMQKDOCUWFCMEJ-JAZPPYFYSA-N

148436-63-9
AH3960 (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-5-(diaminomethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 862907-48-0
Synonyms: SureCN5633422, AGN-PC-006K09, CHEMBL1084168, CHEBI:730842, KB-74546, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(diaminomethylene)-

Molecular Formula: C13H22N4O3Molecular Weight: 282.338780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTVAHYZLKKQAOW-UHFFFAOYSA-N

862907-48-0
AHA 001 (0 suppliers)185449-98-3
AHA 008 (1 supplier)185449-97-2
aha-dCTP (1 supplier)
aha-dUTP (2 suppliers)
Aha1/Hsp90-IN-1 (1 supplier)2768265-58-1
Aharpleaf Ucaria Stem with Hooks Extract (1 supplier)
AHC 52 (2 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-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
AHK-Cu(1:1) (4 suppliers)682809-81-0
AHN 086 (3 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 (3 suppliers)143899-92-7
AHNAK PROTEIN (2 suppliers)149176-44-3
ahnfeltia concinna extract (1 supplier)223749-75-5
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 11652 (6 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 (2 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 (2 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 antagonist 2 (1 supplier)
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 (1 supplier)2242465-58-1
AHR Antagonist 5 (2 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) (1 supplier)2247950-42-9
AhR Ligand-Linker Conjugates 1 (1 supplier)2380012-98-4
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, 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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (3 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 (0 suppliers)
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 (0 suppliers)
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
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 (16 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
ahu377 optical isomer 2 (9 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
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