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CHEMICAL products beginning with : E
5901 to 5950 of 73684 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ERMAP Protein, Human, Recombinant (His) (1 supplier)
ERMP1 Protein, Human, Recombinant (His) (1 supplier)
ERNT (1 supplier)2767443-23-0
ERO1L Protein, Human, Recombinant (His) (1 supplier)
EROCAINIDE (6 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[(2E)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 85750-38-5
Synonyms: Erocainide, Erocainide [INN], UNII-EJ9QI3Q1LT, CID9578481

Molecular Formula: C22H33ClN2OMolecular Weight: 376.963220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BURFYXOPVVMBNO-JZYPHBBUSA-N

85750-38-5
Erodium cicutarium, ext. (1 supplier)84625-31-0
ERONE (2 suppliers)116698-20-5
Eroonazole (2 suppliers)305376-22-1
ERP27 Protein, Human, Recombinant (His) (1 supplier)
ERP27 Protein, Human, Recombinant (mFc) (1 supplier)
ERP29 Protein, Human, Recombinant (GST) (1 supplier)
ERP44 Protein, Human, Recombinant (His) (1 supplier)
ERP72 Protein, Human, Recombinant (hFc) (1 supplier)
ERP72 Protein, Human, Recombinant (His) (1 supplier)
ERR-0100 (3 suppliers)57608-87-8
Err:508 (4 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 68120-41-2
Synonyms: 1-(1-bromoethyl)-3-(trifluoromethyl)benzene, 59770-96-6, alpha-Methyl-3-(trifluoromethyl)benzyl bromide, ALPHA-METHYL-M-TRIFLUOROMETHYLBENZYL BROMIDE, AC1MCQCU, AC1Q1LEC, SureCN215226, CTK6A5447, 3-(1-Bromoethyl)benzotrifluoride, MolPort-001-776-097, ANW-58394, CK1002, PC5176, SBB101202, AKOS009158078, AG-A-95520, AG-G-59905, AK-81738, 3-(bromoethyl)-1-(trifluoromethyl)benzene, KB-107730

Molecular Formula: C9H8BrF3Molecular Weight: 253.059030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJBWDFPJLDDEPQ-UHFFFAOYSA-N

68120-41-2
ERR1 Protein, Human, Recombinant (GST) (1 supplier)
ERRα antagonist-1 (9 suppliers)
Compound Structure IUPAC Name: N-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazolidin-2-imine | CAS Registry Number: 1072145-33-5
Synonyms: N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine, CTK8C1944, ANW-67483, AKOS016006694, AK-88179, KB-258136

Molecular Formula: C21H19N3S2Molecular Weight: 377.525660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWLQZFQCFCNPKV-UHFFFAOYSA-N

1072145-33-5
ERRα antagonist-2 (3 suppliers)3032965-02-6
ERRα Ligand-Linker Conjugates 1 (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-aminoethyl)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2749977-49-7
Synonyms: ERR|A Ligand-Linker Conjugates 1, ERRalpha Ligand-Linker Conjugates 1, ERR?? Ligand-Linker Conjugates 1, AKOS040743309, MS-30619, HY-130499, CS-0108385, F82490, T17941, (E)-N-(2-aminoethyl)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enamide;2,2,2-trifluoroacetic acid

Molecular Formula: C24H20F9N3O5Molecular Weight: 601.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: CPWMCNMPRHLDGM-TWNLEINFSA-N

2749977-49-7
ERRγ agonist-1 (2 suppliers)
ERRγ Inverse Agonist 1 (3 suppliers)2316832-86-5
ERRγ inverse agonist 2 (2 suppliers)324022-01-7
ERRγ-IN-1 (1 supplier)2170732-60-0
ERROMANGINE (2 suppliers)123688-33-5
ERSENTILIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 125228-82-2
Synonyms: Ersentilide, 4-HIPPM, CHEBI:259701, HE 93, CID130400, CK 3579, CK 4000, CK 4001, (+-)-N-(4-(2-Hydroxy-3-((2-(4-(1H-imidazol-1-yl)phenoxy)ethyl)amino)propoxy)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(2-hydroxy-3-((2-(4-(1H-imidazol-1-yl)phenoxy)ethyl)amino)propoxy)phenyl)-, (+-)-, N-[4-(2-Hydroxy-3-{2-[4-(3H-imidazol-1-yl)-phenoxy]-ethylamino}-propoxy)-phenyl]-methanesulfonamide

Molecular Formula: C21H26N4O5SMolecular Weight: 446.519940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QZWUQVSQIFFFKY-UHFFFAOYSA-N

125228-82-2
ERSILANE (3 suppliers)
Compound Structure Synonyms: Ersilan, CID3083241, Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'alpha,10alpha)-, mixt. with 3,7-dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione

Molecular Formula: C44H53N9O8Molecular Weight: 835.947120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RROKCPYVHJKPQG-SPZWACKZSA-N

135556-19-3
ErSO (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-hydroxyphenyl)-3-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)-1H-indol-2-one | CAS Registry Number: 2407860-35-7
Synonyms: NSC835818, SCHEMBL22111761, GLXC-26033, EX-A5327, NSC-835818, HY-132247, CS-0181930, F78348, (R)-3-(4-Hydroxyphenyl)-3-(4-(trifluoromethoxy)phenyl)-7-(trifluoromethyl)indolin-2-one, (3R)-3-(4-hydroxyphenyl)-3-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)-1H-indol-2-one

Molecular Formula: C22H13F6NO3Molecular Weight: 453.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZFSRXAHDJSCEDS-HXUWFJFHSA-N

2407860-35-7
ErSO-TFPy (2 suppliers)3035547-78-2
ERSOFERMIN (2 suppliers)111212-85-2
ert-butyl 4-(2-(trifluoromethyl)phenyl)piperazine-1-carboxylatet (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[2-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 1121596-52-8
Synonyms: DA-15445, tert-butyl 4-(2-(trifluoromethyl)phenyl)piperazine-1-carboxylate

Molecular Formula: C16H21F3N2O2Molecular Weight: 330.345350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTYQPVAFIARCKN-UHFFFAOYSA-N

1121596-52-8
ert-Butyl-3-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-[4-(trifluoromethoxy)phenyl]pyrazol-3-amine | CAS Registry Number: 1019011-39-2
Synonyms: 1H-Pyrazol-5-amine, 1-(1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-, AKOS015898997

Molecular Formula: C14H16F3N3OMolecular Weight: 299.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BJIPJCISPMJOPY-UHFFFAOYSA-N

1019011-39-2
ert-butyl4-isothiocyanatobenzoate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-isothiocyanatobenzoate | CAS Registry Number: 486415-37-6
Synonyms: tert-Butyl 4-isothiocyanatobenzoate, ACMC-20ajl0, 4-isothiocyanato-benzoic acid tert-butyl ester, SCHEMBL2590530, DTXSID10401529, ZINC2507583, 4-isothiocyanato-benzoic acid t-butyl ester, tert-Butyl 4-isothiocyanatobenzoate, >=97.0% (HPLC)

Molecular Formula: C12H13NO2SMolecular Weight: 235.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXVVKZRNRVNESX-UHFFFAOYSA-N

486415-37-6
Ertapenem (21 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 153832-46-3
Synonyms: Ertapenem [INN], CID150610, DB00303, LS-187017, LS-187767, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-, (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula: C22H25N3O7SMolecular Weight: 475.514800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JUZNIMUFDBIJCM-ANEDZVCMSA-N

153832-46-3
Ertapenem Dimer Amide Impurity (2 suppliers)1199797-42-6
Ertapenem Dimer Ester Impurity (4 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-[[3-[(1R,2R)-1-carboxy-1-[(2S,3R)-5-carboxy-4-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]propan-2-yl]oxycarbonylphenyl]carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 402955-38-8
Synonyms: (4R,5S,6S)-3-[[(3S,5S)-5-[[[3-[[(1R,2S)-2-Carboxy-2-[(2S,3R)-5-carboxy-4-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-3,4-dihydro-3-methyl-2H-pyrrol-2-yl]-1-methylethoxy]carbonyl]phenyl]amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid

Molecular Formula: C44H50N6O14S2Molecular Weight: 951.029600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: CLTRZTBUDCDKTQ-SZZJJTSISA-N

402955-38-8
Ertapenem Dimer Form D Impurity (3 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-1-[(2S,3R)-2-[(2S,3R)-5-carboxy-4-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]-3-hydroxybutanoyl]-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 1199797-41-5
Synonyms: (4R,5S,6S)-3-[[(3S,5S)-1-[(2S,3R)-2-[(2S,3R)-5-Carboxy-4-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-3,4-dihydro-3-methyl-2H-pyrrol-2-yl]-3-hydroxy-1-oxobutyl]-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid

Molecular Formula: C44H50N6O14S2Molecular Weight: 951.029600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: KFMXBHFRIBLSQJ-KXGFPTOCSA-N

1199797-41-5
Ertapenem Dimer Impurity (3 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]-1-[(4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 402955-37-7
Synonyms: (4R,5S,6S)-3-[[(3S,5S)-5-[[(3-Carboxyphenyl)amino]carbonyl]-1-[[(4R,5S,6S)-3-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-2-yl]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid

Molecular Formula: C44H48N6O13S2Molecular Weight: 933.014320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: GIKZHKCNSVCAIT-BNCIILEKSA-N

402955-37-7
Ertapenem disodium (11 suppliers)
Compound Structure IUPAC Name: disodium (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxylatophenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 153832-38-3
Synonyms: Ertapenem sodium, UNII-2T90KE67L0, CID150611, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, disodium salt (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, disodium salt, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-

Molecular Formula: C22H23N3Na2O7SMolecular Weight: 519.478460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KMVRATCHVMUJHM-SHZCTIMHSA-L

153832-38-3
ERTAPENEM IMPURITY 16   (1 supplier)866317-77-3
Ertapenem Impurity 17 (1 supplier)402955-34-4
Ertapenem Impurity 19 (1 supplier)
Compound Structure IUPAC Name: 3-[[(2S,4S)-4-hydroxypyrrolidine-2-carbonyl]amino]benzoic acid | CAS Registry Number: 266337-30-8
Synonyms: G7X6668XQX, 3-[[[(2S,4S)-4-Hydroxy-2-pyrrolidinyl]carbonyl]amino]benzoic acid, Benzoic acid, 3-[[[(2S,4S)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]-

Molecular Formula: C12H14N2O4Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IQPYLVCJTJLSDO-UWVGGRQHSA-N

266337-30-8
Ertapenem Impurity 21 (Hydrochloride) (1 supplier)444057-65-2
Ertapenem Impurity 3 (1 supplier)1401451-19-1
Ertapenem Impurity DIPP (2 suppliers)220031-86-7
Ertapenem Impurity Pro-maba (3 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-pyrrolidine-2-carbonyl]amino]benzoic acid | CAS Registry Number: 724700-26-9
Synonyms: 3-(Prolylamino)benzoic acid, SCHEMBL16485555, ZINC34572470, AKOS010402605, 3-[(2S)-pyrrolidine-2-amido]benzoic acid

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HMZQASVDGDUUMS-JTQLQIEISA-N

724700-26-9
Ertapenem Methyl Ester Sodium Salt (2 suppliers)1632985-10-4
ERTAPENEM METHYL ESTER SODIUM SALT   (1 supplier)1633046-82-8
Ertapenem N-Carbonyl Dimer Impurity (4 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-[[3-[(2S,4S)-4-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]-2-[(3-carboxyphenyl)carbamoyl]pyrrolidine-1-carbonyl]phenyl]carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 1199797-43-7
Synonyms: FT-0667962, (4R,5S,6S)-3-[[(3S,5S)-1-[3-[[[(2S,4S)-4-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-2-pyrrolidinyl]carbonyl]amino]benzoyl]-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid

Molecular Formula: C44H48N6O13S2Molecular Weight: 933.014320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: QPSFVRZTQQVRAQ-BNCIILEKSA-N

1199797-43-7
Ertapenem Ring Open Impurity (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-3-methyl-2,3-dihydro-1H-pyrrole-5-carboxylic acid | CAS Registry Number: 357154-27-9
Synonyms: UNII-YP440V6LGX, YP440V6LGX, Ertapenem metabolite M2, Ertapenem, (beta-lactam ring-opened)-, L-774183, 1H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-2,3-dihydro-alpha-((1R)-1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R)-

Molecular Formula: C22H27N3O8SMolecular Weight: 493.531 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LMDXYCKWMWUYCV-ANEDZVCMSA-N

357154-27-9
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