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CHEMICAL products beginning with : E
4201 to 4250 of 54102 results  Page: << Previous 50 Results 80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Erlosiban (1 supplier)
Compound Structure IUPAC Name: [(2S,4Z)-2-(hydroxymethyl)-4-methoxyiminopyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone | CAS Registry Number: 1477482-19-1
Synonyms: UNII-3765U8A1EC, CHEMBL1254025, 3765U8A1EC, Erlosiban [INN], SCHEMBL4424522, SCHEMBL16550711, OLUJSZLBWZWGJT-KOXKPCSVSA-N, BDBM50326721, ((2S,4Z)-2-(Hydroxymethyl)-4-(methoxyimino)pyrrolidin-1-yl)(2'-methyl(1,1'-biphenyl)-4-yl)methanone, 3-Pyrrolidinone, 5-(hydroxymethyl)-1-((2'-methyl(1,1'-biphenyl)-4-yl)carbonyl)-, 3-(O-methyloxime), (3Z,5S)-, KB-71133, (S)-(2-(hydroxymethyl)-4-(methoxyimino)pyrrolidin-1-yl)(2''-methylbiphenyl-4-yl)methanone, (3E,5S)-5-(hydroxymethyl)-1-[(2'-methyl-1,1'-biphenyl-4-yl)carbonyl]pyrrolidin-3-one O-methyloxime, 3-Pyrrolidinone,5-(hydroxymethyl)-1-[(2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-,3-(O-methyloxime),(5S)-, 643001-52-9

Molecular Formula: C20H22N2O3Molecular Weight: 338.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLUJSZLBWZWGJT-HGBKYHTQSA-N

1477482-19-1
Erlotinib (64 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula: C22H23N3O4Molecular Weight: 393.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

183321-74-6
Erlotinib Hcl (28 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol | CAS Registry Number: 183321-84-8
Synonyms: 4-[(3-Ethynylphenyl)amino]-6,7-bis(2-hydroxyethoxy)quinazoline, Erlotinib metabolite, O-Didesmethylerlotinib, AGN-PC-00S2OQ, CTK4D8462, ZINC22057163, AKOS015907687, AG-E-33052, KB-188465, FT-0658083, ST51054786, A812765, I14-2708, 2-[[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)-6-quinazolinyl]oxy]ethanol, 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol, 2-[4-[(3-ethynylphenyl)amino]-7-(2-hydroxyethyloxy)quinazolin-6-yl]oxyethanol, Ethanol,2-[[4-[(3-ethynylphenyl)amino]-6-(2-hydroxyethoxy)-7-quinazolinyl]oxy]-, Ethanol,2,2'-[[4-[(3-ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis- (9CI);CP373943;2,2'-[{4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl}bis(oxy)]diethanol;

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YWSAEKIQJPQSDJ-UHFFFAOYSA-N

183321-84-8
Erlotinib Hydrochloride (71 suppliers)
Compound Structure IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.896660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

183319-69-9
Erlotinib Hydroxy Metabolite (1 supplier)
Compound Structure IUPAC Name: 4-[[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amino]-2-ethynylphenol | CAS Registry Number: 882420-22-6
Synonyms: UNII-3OAQ9M99Y2, 3OAQ9M99Y2, SCHEMBL3875759, ZINC67665059, ACN-026560, 4-(6,7-bis(2-methoxyethoxy)quinazolin-4-ylamino)-2-ethynylphenol

Molecular Formula: C22H23N3O5Molecular Weight: 409.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NEEHJGWAKAIBAR-UHFFFAOYSA-N

882420-22-6
Erlotinib Impurity 14 (1 supplier)236750-62-2
Erlotinib impurity 2 (5 suppliers)
Compound Structure IUPAC Name: 4-[3-[[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amino]phenyl]-2-methylbut-3-yn-2-ol;hydrochloride | CAS Registry Number: 299912-59-7
Synonyms: AKOS027323901, AK316484, 4-(3-((6,7-Bis(2-methoxyethoxy)quinazolin-4-yl)amino)phenyl)-2-methylbut-3-yn-2-ol hydrochloride

Molecular Formula: C25H30ClN3O5Molecular Weight: 487.981 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HPJNSCNOFRSVBJ-UHFFFAOYSA-N

299912-59-7
Erlotinib Impurity 8 (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 328528-74-1
Synonyms: CHEMBL63917, [6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine, BDBM50095258, ZINC26183578, ACN-026551, N-(3-Bromophenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine

Molecular Formula: C20H22BrN3O4Molecular Weight: 448.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LMNRGGOFCABQAE-UHFFFAOYSA-N

328528-74-1
Erlotinib Impurity A (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethenylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 1058132-82-3
Synonyms: SCHEMBL17343566, ZINC137200065, 6,7-Bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine

Molecular Formula: C22H25N3O4Molecular Weight: 395.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LEGOGGMGARYNEO-UHFFFAOYSA-N

1058132-82-3
Erlotinib Impurity F (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethenylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;hydrochloride | CAS Registry Number: 1624294-38-7
Synonyms: AKOS030629861, 6,7-Bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine hydrochloride

Molecular Formula: C22H26ClN3O4Molecular Weight: 431.917 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PVYZSHZFBOSTSM-UHFFFAOYSA-N

1624294-38-7
Erlotinib Impurity I (1 supplier)
Erlotinib impurity, 6,7-bis(2-chloroethoxy) (2 suppliers)
Compound Structure IUPAC Name: 6,7-bis(2-chloroethoxy)-N-(3-ethynylphenyl)quinazolin-4-amine | CAS Registry Number: 183321-82-6
Synonyms: Erlotinib iMpurity, SCHEMBL1507548, ZINC59671491

Molecular Formula: C20H17Cl2N3O2Molecular Weight: 402.273880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPZQXOBOVGSGMM-UHFFFAOYSA-N

183321-82-6
Erlotinib impurity, 6-(2-chloroethoxy)-7-(2-methoxyethoxy) (2 suppliers)183321-85-9
Erlotinib impurity, 6-(2-methoxyethoxy)-7-(2-chloroethoxy) (2 suppliers)
Compound Structure IUPAC Name: 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-83-7
Synonyms: Erlotinib impurity A, SCHEMBL1507484, CS-Z0003

Molecular Formula: C21H20ClN3O3Molecular Weight: 397.854800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BIHHIONDWPZXJC-UHFFFAOYSA-N

183321-83-7
Erlotinib mesylate (8 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;methanesulfonic acid | CAS Registry Number: 248594-19-6
Synonyms: ERLOTINIB MESYLATE, NSC 718781, AGN-PC-0MVL81, SCHEMBL33835, PCBNMUVSOAYYIH-UHFFFAOYSA-N, HY-12008A, CS-1586, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine mesylate, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;methanesulfonic acid

Molecular Formula: C23H27N3O7SMolecular Weight: 489.541380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PCBNMUVSOAYYIH-UHFFFAOYSA-N

248594-19-6
Erlotinib-d6 HCl (2 suppliers)1189953-78-3
Erlotinib-d6, Hydrochloride Salt (3 suppliers)
EROCAINIDE (7 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 (3 suppliers)116698-20-5
Erosion control materials (1 supplier)
ERR-0100 (3 suppliers)57608-87-8
Err:508 (12 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
ERROMANGINE (3 suppliers)123688-33-5
ERSENTILIDE (8 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 (7 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
ERSOFERMIN (3 suppliers)111212-85-2
ert-butyl 4-(2-(trifluoromethyl)phenyl)piperazine-1-carboxylatet (7 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
Ertapenem (36 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 Crude (1 supplier)
Ertapenem Dimer Amide Impurity (1 supplier)1199797-42-6
Ertapenem Dimer Ester Impurity (6 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 (7 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 (4 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 (19 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 DIPP (2 suppliers)220031-86-7
Ertapenem Impurity Pro-maba (1 supplier)
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 N-Carbonyl Dimer Impurity (8 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 Na (0 suppliers)
Ertapenem Ring Open Impurity (1 supplier)357154-27-9
Ertapenem Side Chain Entiomer 2 HCl (2 suppliers)503607-49-6
Ertapenem Sodium (28 suppliers)
Compound Structure IUPAC Name: sodium 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]pyrrolidine-2-carbonyl]amino]benzoate | CAS Registry Number: 153773-82-1
Synonyms: Invanz, Ertapenem sodium, Invanz (TN), Ertapenem sodium (USAN), MK 826, MK-826, MK-0826, ZD-4433, LS-181819, D04049, L 749345, L 749345, MK 826, L-749345, 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-, monosodium 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-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, monosodium salt, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-monosodium salt,(4R-(3(3S*,5S*), 4alpha,5beta,6beta(R*)))

Molecular Formula: C22H24N3NaO7SMolecular Weight: 497.496630 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZXNAQFZBWUNWJM-HRXMHBOMSA-M

153773-82-1
Erthromycin Impurity E (0 suppliers)
Erthromycin Impurity F (0 suppliers)
ERTIPROTAFIBUM (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[4-(9-bromo-2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2,6-dimethylphenoxy]-3-phenylpropanoic acid | CAS Registry Number: 251303-04-5
Synonyms: Ertiprotafib, Ertiprotafib (USAN/INN), UNII-5TPM2EB426, CHEBI:411924, CID157049, D04050, (2R)-2-(4-(9-bromo-2,3-dimethylnaphtho(2,3-b)thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropionic acid, (R)-2-(4-(9-bromo-2,3-dimethylnaphtho[2,3-b]thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropanoic acid, 2-[4-(9-Bromo-2,3-dimethyl-naphtho[2,3-b]thiophen-4-yl)-2,6-dimethyl-phenoxy]-3-phenyl-propionic acid, Benzenepropanoic acid, alpha-(4-(9-bromo-2,3-dimethylnaphtho(2,3-b)thien-4-yl)-2,6-dimethylphenoxy)-,(alpha R)-

Molecular Formula: C31H27BrO3SMolecular Weight: 559.513280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FONCZICQWCUXEB-RUZDIDTESA-N

251303-04-5
Ertugliflozin L-pyroglutamic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 1210344-83-4
Synonyms: UNII-MLU731K321, MLU731K321, Ertugliflozin pidolate, PF-4971729, PF-4971729-00, L-Proline, 5-oxo-, compd. with 1,6-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-5-C-(hydroxymethyl)-beta-L-idopyranose (1:1)

Molecular Formula: C27H32ClNO10Molecular Weight: 566.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YHIUPZFKHZTLSH-LXYIGGQGSA-N

1210344-83-4
ERTUMAXOMAB (4 suppliers)509077-99-0
ERUBERIN A (3 suppliers)90146-68-2
ERUBIGENIN (2 suppliers)173559-50-7
ERUCA SATIVA,EXT (7 suppliers)90028-42-5
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