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CHEMICAL products beginning with : E
4451 to 4500 of 61977 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 
Erlotinib Carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-[[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amino]phenyl]acetic acid | CAS Registry Number: 882420-21-5
Synonyms: UNII-X0JH558S7E, X0JH558S7E, Erlotinib metabolite M6, OSI-493, CP-457493, ZINC67665061, 2-(3-((6,7-Bis(2-methoxyethoxy)quinazolin-4-yl)amino)phenyl)acetic acid, Benzeneacetic acid, 3-((6,7-bis(2-methoxyethoxy)-4-quinazolinyl)amino)-

Molecular Formula: C22H25N3O6Molecular Weight: 427.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WYPNJRWSAMNEIY-UHFFFAOYSA-N

882420-21-5
Erlotinib D4 (0 suppliers)1130852-41-3
Erlotinib D6 (0 suppliers)1034651-23-4
Erlotinib Hcl (25 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 (63 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 Hydrochloride Tablets 100mg, 150mg (0 suppliers)
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 1 (1 supplier)2204518-92-1
Erlotinib Impurity 107 (1 supplier)1354727-63-1
Erlotinib Impurity 110 (2 suppliers)
Compound Structure IUPAC Name: 4-(3-ethynylanilino)-6-(2-methoxyethoxy)quinazolin-7-ol | CAS Registry Number: 183320-72-1
Synonyms: SCHEMBL1507585, 4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinol

Molecular Formula: C19H17N3O3Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRZXFNFMRVWNDG-UHFFFAOYSA-N

183320-72-1
Erlotinib Impurity 113 (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 18193-72-1
Synonyms: 2,3-dibromo-3-(3-nitrophenyl)propanoic acid, BBL018975, MFCD02338577, STL119780, AKOS005062872, MCULE-4117179051, T9382, 2,3-Dibromo-3-(3-nitrophenyl)propionic acid

Molecular Formula: C9H7Br2NO4Molecular Weight: 352.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYUJMWVMPDGXFF-UHFFFAOYSA-N

18193-72-1
Erlotinib Impurity 119 (1 supplier)1900-04-8
Erlotinib Impurity 14 (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5-bis(2-methoxyethoxy)benzamide | CAS Registry Number: 236750-62-2
Synonyms: 4,5-Bis(2-Methoxyethoxy)anthranilamide, SCHEMBL15966727, ZINC221583025, 2-Amino-4,5-bis(2-methoxyethoxy)benzamide

Molecular Formula: C13H20N2O5Molecular Weight: 284.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDQRGRVHDBXSSK-UHFFFAOYSA-N

236750-62-2
Erlotinib impurity 2 (2 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 20 (0 suppliers)
Compound Structure IUPAC Name: 4-(3-ethynylanilino)quinazoline-6,7-diol | CAS Registry Number: 938185-06-9
Synonyms: 4-((3-Ethynylphenyl)amino)quinazoline-6,7-diol, SCHEMBL256396

Molecular Formula: C16H11N3O2Molecular Weight: 277.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXKGQADVJHFOTJ-UHFFFAOYSA-N

938185-06-9
Erlotinib impurity 24 (1 supplier)1417161-98-8
Erlotinib Impurity 8 (5 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 92 (1 supplier)
Compound Structure IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 1029721-32-1
Synonyms: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, SCHEMBL13219733, D07907, A812764, N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine

Molecular Formula: C22H23N3O4Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ULQGUXLVNLHPHK-UHFFFAOYSA-N

1029721-32-1
Erlotinib Impurity 99 (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 1683583-37-0
Synonyms: 4-Ethoxy-6,7-bis(2-methoxyethoxy)quinazoline

Molecular Formula: C16H22N2O5Molecular Weight: 322.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HDPOSUBSPYCAEC-UHFFFAOYSA-N

1683583-37-0
Erlotinib Impurity A (6 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 (5 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 (0 suppliers)
Erlotinib impurity, 6,7-bis(2-chloroethoxy) (4 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) (7 suppliers)
Compound Structure IUPAC Name: 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-85-9
Synonyms: Erlotinib impurity A, SCHEMBL1507484, CS-Z0003, ZINC34891970

Molecular Formula: C21H20ClN3O3Molecular Weight: 397.859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BIHHIONDWPZXJC-UHFFFAOYSA-N

183321-85-9
Erlotinib impurity, 6-(2-methoxyethoxy)-7-(2-chloroethoxy) (6 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 (7 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 (5 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-6,7-bis[2-(trideuteriomethoxy)ethoxy]quinazolin-4-amine;hydrochloride | CAS Registry Number: 1189953-78-3
Synonyms: Erlotinib D6 Hydrochloride, Tarceva-d3, Erlotinib-d6 Hydrochloride, SCHEMBL3057695, OSI 774-d3, CTK8F9484, Erlotinib-d6, Hydrochloride Salt, GTTBEUCJPZQMDZ-HVTBMTIBSA-N, CP 358774-d3, 6,7-Bis(2-methoxyethoxy-d3)-4-(3-ethynylanilino)quinazoline Hydrochloride, [6,7-Bis(2-methoxyethoxy-d3)quinazolin-4-yl]-(3-ethynylphenyl)amine Hydrochloride, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy-d3)-4-quinazolinamine Hydrochloride

Molecular Formula: C22H24ClN3O4Molecular Weight: 435.938 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTTBEUCJPZQMDZ-HVTBMTIBSA-N

1189953-78-3
Erlotinib-d6, Hydrochloride Salt (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
Erosion control materials (1 supplier)
ERR-0100 (2 suppliers)57608-87-8
Err:508 (9 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 (2 suppliers)123688-33-5
ERSENTILIDE (7 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 (5 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 (2 suppliers)111212-85-2
ert-butyl 4-(2-(trifluoromethyl)phenyl)piperazine-1-carboxylatet (8 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 (30 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 (0 suppliers)
Ertapenem Dimer Amide Impurity (2 suppliers)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 (6 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 (5 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 (22 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 17 (1 supplier)402955-34-4
Ertapenem Impurity DIPP (3 suppliers)220031-86-7
Ertapenem Impurity Pro-maba (2 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
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