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CHEMICAL products beginning with : A
38901 to 38950 of 95477 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 
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
AHR-11797 (1 supplier)
Compound Structure Synonyms: Ahr 11797, AC1L2Y34, Ahr-11797, 3H-Pyrrolo(3,2,1-ij)quinazolin-3-one, 5,6-dihydro-6-methyl-1-phenyl-, 5,6-Dihydro-6-methyl-1-phenyl-3H-pyrrolo(3,2,1-ij)quinazolin-3-one, 6-methyl-1-phenyl-5,6-dihydro-3H-pyrrolo[3,2,1-ij]quinazolin-3-one

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVLGLHMHWBPJKX-UHFFFAOYSA-N

125992-09-8
AHR-12234 (1 supplier)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)ethyl]-3-[2-(diethylamino)ethyl]-1-[3-(diethylamino)propyl]urea;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 125651-31-2
Synonyms: Ahr 12234, Ahr-12234, AC1L52BW, Urea, N'-(2-(diethylamino)ethyl)-N-(3-(diethylamino)propyl)-N-(2-(phenylsulfonyl)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2), 1-[2-(benzenesulfonyl)ethyl]-3-(2-diethylaminoethyl)-1-[3-(diethylamino)propyl]urea; 2-hydroxypropane-1,2,3-tricarboxylic acid, 3-[2-(diethylamino)ethyl]-1-[3-(diethylamino)propyl]-1-[2-(phenylsulfonyl)ethyl]urea 2-hydroxypropane-1,2,3-tricarboxylate (1:2)

Molecular Formula: C34H56N4O17SMolecular Weight: 824.890040 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: ALKAIAKETUIVIH-UHFFFAOYSA-N

125651-31-2
AHR-13268D (2 suppliers)
Compound Structure IUPAC Name: sodium;4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]benzoate | CAS Registry Number: 130838-11-8
Synonyms: Ahr 13268D, Ahr-13268D, 4-(3-(4-(Bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)benzoic acid, Benzoic acid, 4-(3-(4-(bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)-, monosodium salt

Molecular Formula: C28H28F2NNaO4Molecular Weight: 503.512796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNTCVCOGLDBELB-UHFFFAOYSA-M

130838-11-8
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-15010 (1 supplier)
Compound Structure IUPAC Name: [1-(2-methoxyphenoxy)-3-sulfamoyloxypropan-2-yl] sulfamate | CAS Registry Number: 132031-90-4
Synonyms: [1-(2-methoxyphenoxy)-3-sulfamoyloxypropan-2-yl] sulfamate, Ahr 15010, AGN-PC-0JMMKG, AC1L2Z8L, SCHEMBL9490789, Ahr-15010, 3-(2-methoxyphenoxy)propane-1,2-diyl disulfamate, 3-(2-Methoxyphenoxy)-1,2-propanediol bis(sulfamate ester), Sulfamic acid, 1-((2-methoxyphenoxy)methyl)-1,2-ethanediyl ester

Molecular Formula: C10H16N2O8S2Molecular Weight: 356.372640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LIGRNRZDEPMJQR-UHFFFAOYSA-N

132031-90-4
AHR-16303B oxalate (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]phenyl]-2-methylpropan-1-one; oxalic acid | CAS Registry Number: 117023-62-8
Synonyms: Ahr 16303B, Ahr-16303B, CID183770, 1-(4-(3-(4-(Bis-(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)phenyl)-2-methyl-1-propanone ethanedioate, 1-Propanone, 1-(4-(3-(4-(bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)phenyl)-2-methyl-, ethanedioate (1:1) (salt)

Molecular Formula: C33H37F2NO7Molecular Weight: 597.646186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IJLRCTPQUZWJSL-UHFFFAOYSA-N

117023-62-8
AHR-16329 (1 supplier)
Compound Structure IUPAC Name: 2-(4-imidazol-1-ylphenoxy)ethyl sulfamate;hydrochloride | CAS Registry Number: 136167-33-4
Synonyms: 2-[4-(1h-imidazol-1-yl)phenoxy]ethyl sulfamate hydrochloride(1:1), Ahr 16329, AC1Q3EUE, AC1L4U1T, CHEMBL544763, Ahr-16329, CTK4C0204, AR-1D6833, AG-J-15846, 2-(4-imidazol-1-ylphenoxy)ethyl sulfamate hydrochloride, Sulfamic acid, 2-(4-(1H-imidazol-1-yl)phenoxy)ethyl ester, monohydrochloride

Molecular Formula: C11H14ClN3O4SMolecular Weight: 319.764560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVOPQAQEJNGAGV-UHFFFAOYSA-N

136167-33-4
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-1900 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one hydrochloride | CAS Registry Number: 21492-45-5
Synonyms: AHR-1900, CID30665, LS-48388, 4'-Fluoro-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)butyrophenone hydrochloride, BUTYROPHENONE, 4'-FLUORO-4-(3-(2-METHOXYPHENOXY)-1-PYRROLIDINYL)-, HYDROCHLORIDE

Molecular Formula: C21H25ClFNO3Molecular Weight: 393.879503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLXVGMDGBFTXOW-UHFFFAOYSA-N

21492-45-5
AHR-2244 (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride | CAS Registry Number: 24677-84-7
Synonyms: Ahr 2244, CID32590, LS-13539, 1-(3-(p-Acetyl-o-methoxyphenoxy)propyl)-4-(p-fluorobenzoyl)piperidine hydrochloride, 4'-(3-(4-(p-Fluorobenzoyl)piperidino)propoxy)-3'-methoxyacetophenone hydrochloride, Acetophenone, 4'-(3-(4-(p-fluorobenzoyl)piperidino)propoxy)-3'-methoxy-, hydrochloride, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, hydrochloride, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl (9CI)

Molecular Formula: C24H29ClFNO4Molecular Weight: 449.942763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUINACONPGHHMC-UHFFFAOYSA-N

24677-84-7
AHR-2666 (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenoxy)-N-methylpyrrolidine-1-carboxamide | CAS Registry Number: 28482-91-9
Synonyms: Ahr-2666, 3-(3-chlorophenoxy)-n-methylpyrrolidine-1-carboxamide, 1-Pyrrolidinecarboxamide, 3-(3-chlorophenoxy)-N-methyl-, Ahr 2666, AC1L4WP5, AC1Q5LD9, 3-(3-Chlorophenoxy)-1-methylcarbamoylpyrrolidine, HE191227, 3-(3-chlorophenoxy)-N-methyl-1-pyrrolidinecarboxamide

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBWFTBLPNAIEQP-UHFFFAOYSA-N

28482-91-9
AHR-5333 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 60284-71-1
Synonyms: Ahr-5333, CHEMBL17436, Ahr 5333, 1-(4-(3-(4-(Bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)ethanone, 1-[4-[3-[4-[Bis(4-fluorophenyl)hydroxymethyl]-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone, AC1L5AFB, SCHEMBL6440267, QFUKWQQHSSRPQM-UHFFFAOYSA-N, BDBM50017371, 1-[4-(3-{4-[Bis-(4-fluoro-phenyl)-hydroxy-methyl]-piperidin-1-yl}-propoxy)-3-methoxy-phenyl]-ethanone, 1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone, Ethanone, 1-(4-(3-(4-(bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-

Molecular Formula: C30H33F2NO4Molecular Weight: 509.584126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QFUKWQQHSSRPQM-UHFFFAOYSA-N

60284-71-1
AHR-5333 (mandelate) (1 supplier)128766-12-1
AHR-5360 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-[4-[bis(4-fluorophenyl)methyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone;2-hydroxy-2-phenylacetic acid | CAS Registry Number: 113800-13-8
Synonyms: Ahr 5460C, AC1MIZ9R, Ahr-5360C, Ahr 5360, Ahr-5360, 1-(4-(3-(4-Bis(bis(4-fluorophenyl)methyl)-1-piperdinyl)propoxy)-3-methoxyphenyl)ethanone, 1-[4-[3-[4-[bis(4-fluorophenyl)methyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone; 2-hydroxy-2-phenylacetic acid, alpha-Hydroxybenzeneacetic acid compd. with 1-(4-(3-(4-(bis(4-fluorophenyl)methyl)-1-piperidinyl)propoxy)-3-methoxphenyl)ethanone (1:1), Benzeneacetic acid, alpha-hydroxy-, compd. with 1-(4-(3-(4-(bis(4-fluorophenyl)methyl)-1-piperidinyl)propoxy)-3-methoxphenyl)ethanone (1:1)

Molecular Formula: C38H41F2NO6Molecular Weight: 645.732046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IHJNAJLLYQKQFN-UHFFFAOYSA-N

113800-13-8
AHR-5645B free base (1 supplier)50733-99-8
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-5904 (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one | CAS Registry Number: 2034-45-9
Synonyms: Ahr 5904, Ahr-5904, CID164917, 2-Pyrrolidinone, 4-(2-aminoethyl)-1-ethyl-3,3-diphenyl-

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFJDDBIGJWVQCL-UHFFFAOYSA-N

2034-45-9
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-9294 (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-methoxy-4-(2-propan-2-ylanilino)quinoline-3-carboxylate | CAS Registry Number: 84023-64-3
Synonyms: Ahr 9294, Ahr-9294, CID134395, 8-Methoxy-4-((2-isopropylphenyl)amino)-3-quinolinecarboxylate ethyl ester, 3-Quinolinecarboxylic acid, 8-methoxy-4-((2-(1-methylethyl)phenyl)amino)-, ethyl ester

Molecular Formula: C22H24N2O3Molecular Weight: 364.437560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPLNDEGFDPLWPZ-UHFFFAOYSA-N

84023-64-3
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
AHR-IN-1 (1 supplier)2247951-12-6
AHSA1 Protein, Human, Recombinant (GST) (1 supplier)
AHSP Protein, Human, Recombinant (1 supplier)
AHSP Protein, Mouse, Recombinant (His) (1 supplier)
AHTN D3 (acetyl D3) 100 µg/mL in Isooctane (3 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) (0 suppliers)2088576-46-7
AHTN-[D3] (0 suppliers)
AHU-377 INTERMEDIATE 3 (0 suppliers)
AHU-377 INTERMEDIATE 5 (0 suppliers)
AHU1 (5 suppliers)
Compound Structure IUPAC Name: 1-(4-morpholin-4-ylphenyl)pyrrole-2,5-dione | CAS Registry Number: 216774-38-8
Synonyms: F0125-2080, 1-[4-(4-MORPHOLINYL)PHENYL]-1H-PYRROLE-2,5-DIONE, ZINC00077657, AC1Q6DOW, AC1LF8F5, SureCN3436867, CTK4E7474, MolPort-000-655-883, HMS1704N02, CCG-50519, AKOS000531932, AG-E-58785, MCULE-7944887228, SDCCGMLS-0065443.P001, BAS 00786909, KB-217338, ST50240186, 1-(4-morpholin-4-ylphenyl)azoline-2,5-dione, 1-(4-morpholin-4-ylphenyl)pyrrole-2,5-dione, 1-(4-morpholinophenyl)-1H-pyrrole-2,5-dione

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNBAXWAPIROUSM-UHFFFAOYSA-N

216774-38-8
Ahx-DM1 (0 suppliers)1702356-21-5
Ahx-DM1 (TFA) (0 suppliers)1702356-22-6
AI 10 (0 suppliers)29087-95-4
AI 11 (1 supplier)27965-30-6
AI 3-01744 (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethanol | CAS Registry Number: 27136-73-8
Synonyms: Disodium benzenedisulphonate, EINECS 248-248-0, AI3-01744, CID6435915, 1-(2-Hydroxyethyl)-2-(heptadecenyl)imidazole, LS-78635, 1-(2-Hydroxyethyl)-2-heptadecenyl-2-imidazoline, 2-(Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethanol, 1H-Imidazole-1-ethanol, 2-(heptadecenyl)-4,5-dihydro-, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-(heptadecenyl)-, 1H-Imidazole-1-ethanol, 2-(heptadecen-1-yl)-4,5-dihydro-, 12704-84-6

Molecular Formula: C22H42N2OMolecular Weight: 350.581680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNGLZYYFFZFNDJ-WUKNDPDISA-N

27136-73-8
AI 3-09536 (10 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol | CAS Registry Number: 1471-17-6
Synonyms: Pentaerythritol allyl ether, 251720_ALDRICH, PENTAERYTHRITOL TRIALLYL ETHER, CID73854, EINECS 216-008-4, AI3-09536, 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol, 1-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYRWKWGEFZTOQI-UHFFFAOYSA-N

1471-17-6
AI 3-10616 (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-diethoxyphosphorylsulfanylbenzene | CAS Registry Number: 4524-70-3
Synonyms: Phosphorothioic acid, S-(4-chlorophenyl) O,O-diethyl ester, AGN-PC-0LTMCS, AI3-10616, AC1O54JS, 1-chloro-4-diethoxyphosphorylsulfanylbenzene

Molecular Formula: C10H14ClO3PSMolecular Weight: 280.708122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZMBHXLSOJHVRT-UHFFFAOYSA-N

4524-70-3
AI 3-10714 (0 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 3-16787 (10 suppliers)
Compound Structure IUPAC Name: 3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-5,5',6,6'-tetrol | CAS Registry Number: 77-08-7
Synonyms: TTS 5, NCIOpen2_009165, Oprea1_564754, 377791_ALDRICH, NSC82063, STOCK1N-44141, AIDS042494, AIDS-042494, CID66162, EINECS 201-003-1, NSC512922, SBB008949, ZINC00045127, NSC 512922, AI3-16787, 1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl-, 1,1'-Spirobi[indane-5,6-diol], 3,3,3',3'-tetramethyl-, 1,1'-Spirobi[indan]-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-, 3,3,3',3'-Tetramethyl-1,1'-spirobiindane-5,5',6,6'-tetraol, 1,1'-Spirobi(indan)-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl- (8CI)

Molecular Formula: C21H24O4Molecular Weight: 340.412860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: POFMQEVZKZVAPQ-UHFFFAOYSA-N

77-08-7
AI 3-18011 (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide | CAS Registry Number: 336-61-8
Synonyms: WLN: FXFFXFFXFFVMR, CID9556, MolPort-003-846-501, NSC404378, NSC 404378, BRN 2751596, ZINC01597219, AI3-18011, LS-47773, Butyranilide, 2,2,3,3,4,4,4-heptafluoro-, Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-phenyl-, 4-12-00-00388 (Beilstein Handbook Reference), alpha,alpha,beta,beta,gamma,gamma,gamma-Heptafluorobutyranilide, Butyranilide, 2,2,3,3,4,4,4-heptafluoro- (8CI), Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-phenyl- (9CI), BUTYRANILIDE, alpha,alpha,beta,beta,gamma,gamma,gamma-HEPTAFLUORO-, Butyranilide, .alpha.,.alpha.,.beta.,.beta.,.gamma.,.gamma.,.gamma.-heptafluoro-

Molecular Formula: C10H6F7NOMolecular Weight: 289.149562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AFGARRAOIQHNDW-UHFFFAOYSA-N

336-61-8
AI 3-19500 (10 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline iodide | CAS Registry Number: 523-42-2
Synonyms: CYANIN RED(FOR NUCLEIC ACID)

Molecular Formula: C29H35IN2Molecular Weight: 538.506070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGKMIGUHVLGJBR-UHFFFAOYSA-M

523-42-2
AI 3-22015 (3 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 5675-57-0
Synonyms: OS 1808, SD 1,808, 2-Carbethoxy-1-methylvinyl-diethylphosphate, AI3-22015, CID6433442, LS-55580, 2-Ethoxycarbonyl-1-methylvinyl diethyl phosphate, Diethyl phosphate 3-hydroxycrotonic acid, ethyl ester, CROTONIC ACID, 3-HYDROXY-, ETHYL ESTER, DIETHYL PHOSPHATE, 2-Butenoic acid, 3-((diethoxyphosphinyl)oxy)-, ethyl ester, Phosphoric acid, diethyl ester, ester with ethyl 3-hydroxycrotonate, 2-Butenoic acid, 3-((diethoxyphosphinyl)oxy)-, ethyl ester (9CI)

Molecular Formula: C10H19O6PMolecular Weight: 266.228021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHCCEPMFFLZBLL-HJWRWDBZSA-N

5675-57-0
AI 3-22016 (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2,2-dichloroethenyl ethyl phosphate | CAS Registry Number: 3568-51-2
Synonyms: Bayer 16574, BAY 16574, BRN 2104074, Phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl ethyl ester, AI3-22016, 2-Chloroethyl-2,2-dichlorovinyl ethyl phosphate, G 34696, Phosphoric acid, 2-chloroethyl-2,2-dichlorovinyl ethyl ester, Phosphoric acid, 2-chloroethyl-2,2-dichloroethenyl ethyl ester, AC1L56ES, LS-107545, 2-chloroethyl 2,2-dichloroethenyl ethyl phosphate

Molecular Formula: C6H10Cl3O4PMolecular Weight: 283.473962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXFVWCLDTWOWKM-UHFFFAOYSA-N

3568-51-2
AI 3-23445 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphinothioyloxyacetate | CAS Registry Number: 5823-25-6
Synonyms: Preparation 11, Bayer 18613, ENT 23,445, Glycolic acid, ethyl ester, O,O-diethyl phosphorothioate, BRN 1877779, AI3-23445, Acetic acid, ((diethoxyphosphinothioyl)oxy)-, ethyl ester (9CI), Phosphorothioic acid, O,O-diethyl ester, O-ester with ethylglycolate, AGN-PC-0JMXZJ, AC1L46B7, CTK8J4532, ethyl 2-diethoxyphosphinothioyloxyacetate, LS-72922, Acetic acid, ((diethoxyphosphinothioyl)oxy)-, ethyl ester

Molecular Formula: C8H17O5PSMolecular Weight: 256.256342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCZCIXQGZOUIDN-UHFFFAOYSA-N

5823-25-6
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