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 Butanedioic acid, (acetyloxy)-, diethyl ester Suppliers > BrightGene Bio-Medical Technology Co., Ltd.

BrightGene Bio-Medical Technology Co., Ltd.

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Contact: Richard Chan - Sales Manager
Web: http://www.bright-gene.com
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Address: Building C25-C28, No.218 Xinghu Road, Suzhou Industrial Park, Suzhou, Jiangsu 215123, China
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Profile: BrightGene Bio-Medical Technology Co., Ltd. is a manufacturer of active pharmaceutical ingredients and intermediates. We offer entecavir, posaconazole, pemetrexed disodium, aliskiren inter-5, decitabin and argatroban. Our intermediates include lapatinib inter-1 & inter-2 and aliskiren inter-1 to inter-12.

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• 2-(6-chloro-2-methylpyrimidin-4-ylamino)-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-08-5
Synonyms: N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide, AG-E-99471, 2-(6-chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, 2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, 2-[(6-Chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, AC1Q2P0B, AGN-PC-005O7A, CTK3J7347, ZINC22054724, AKOS015888619, RL03065, AK111100, KB-79017, AB1004629, AM20090636, FT-0655050, ST51051587, X3257, M-1073, I01-1250

Molecular Formula: C16H13Cl2N5OSMolecular Weight: 394.278320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LMXUWARKUIELGT-UHFFFAOYSA-N

• 2-amino-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-24-5
Synonyms: 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE, AG-E-99474, PubChem19643, CTK4G4817, MolPort-019-904-448, ANW-58075, ZINC33359010, AKOS015897308, RP29535, AK-89354, KB-20461, AM20090635, FT-0652278, ST51051316, V0229, M-1447, I09-0597, S09-0044, 2-Amino-5-[(6-chloro-o-tolyl)carbamoyl]-1,3-thiazole, 2-Amino-5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazole

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOXTERFTAJMAA-UHFFFAOYSA-N

• 2-aminoethylmethylsulfone Hydrochloride
IUPAC Name: 2-methylsulfonylethanamine;hydrochloride | CAS Registry Number: 104458-24-4
Synonyms: 2-Aminoethylmethylsulfone hydrochloride, 2-(methylsulfonyl)ethanamine hydrochloride, 2-Aminoethylmethylsulphone hydrochloride, SBB070078, 2-methanesulfonylethan-1-amine hydrochloride, 2-aminoethylmethylsulfone, AGN-PC-01LQRD, AC1Q3C5U, 2-(methylsulfonyl)ethaneamine, KSC494M5P, ACMC-2098c3, AES-M01-1, CTK3J4657, MolPort-001-760-137, ACN-S003783, 2-AMINOETHYLMETHYLSULFONE HCL, ANW-15073, AR2651, AKOS015849429, AG-A-36993

Molecular Formula: C3H10ClNO2SMolecular Weight: 159.635000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMYYUKGKCJKCBI-UHFFFAOYSA-N

• 2-Oxazolidinone, 3-[(2S)-3-methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl)-, (4R)-
IUPAC Name: 4-benzyl-3-[3-methyl-2-(phenylmethoxymethyl)butanoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 365541-74-8
Synonyms: SureCN3782697, (4R)-3-[(2S)-3-METHYL-1-OXO-2-[(PHENYLMETHOXY)METHYL]BUTYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSMMPQFRVPFIQZ-UHFFFAOYSA-N

• 2-Piperidinecarboxylic acid, 1-[(2S)-5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-, (2R,4R)-
IUPAC Name: (2R,4R)-1-[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74874-10-5
Synonyms: N-Nitro-1,2,3,4-tetradehydro Argatroban, Argatroban-6, SureCN12856376, (2R,4R)-1-[(2S)-5-[[IMINO(NITROAMINO)METHYL]AMINO]-2-[[(3-METHYL-8-QUINOLINYL)SULFONYL]AMINO]-1-OXOPENTYL]-4-METHYL-2-PIPERIDINECARBOXYLIC ACID, AKOS016010211, RL04846, AK112718, [2R-[1(S*),2|A,4|A]]-1-[5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid

Molecular Formula: C23H31N7O7SMolecular Weight: 549.599940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XBDLKMBSCAVLDV-FHLIZLRMSA-N

• 2-Piperidinecarboxylic acid, 1-[2-amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-, ethyl ester, monohydrochloride, [2R-[1(S*),2a,4b]]-
IUPAC Name: ethyl (2R,4R)-1-[2-amino-5-[[amino(nitramido)methylidene]amino]pentanoyl]-4-methylpiperidine-2-carboxylate;hydrochloride | CAS Registry Number: 74874-08-1
Synonyms: (2R,4R)-Ethyl 1-(2-amino-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylate hydrochloride, ETHYL (2R,4R)-1-[2-AMINO-5-[[IMINO(NITROAMINO)METHYL]AMINO]-1-OXOPENTYL]-4-METHYL-2-PIPERIDINECARBOXYLATE HYDROCHLORIDE, CTK2H6931, ANW-71239, AKOS016008022, RL04844, AK104531, KB-206538

Molecular Formula: C15H29ClN6O5Molecular Weight: 408.880960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KYMBEZAOVMYAGM-ZZCQIGCDSA-N

• 2-Piperidinecarboxylic acid, 1-[5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-, ethyl ester, [2R-[1(S*),2a,4b]]-
IUPAC Name: ethyl (2R,4R)-1-[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylate | CAS Registry Number: 74874-09-2
Synonyms: Argatroban-5, (2R,4R)-1-[(2S)-5-[[IMINO(NITROAMINO)METHYL]AMINO]-2-[[(3-METHYL-8-QUINOLINYL)SULFONYL]AMINO]-1-OXOPENTYL]-4-METHYL-2-PIPERIDINECARBOXYLIC ACID ETHYL ESTER, AKOS016010207, RL04845, AK112717, N-Nitro-1,2,3,4-tetradehydro Argatroban Ethyl Ester, [2R-[1(S*),2|A,4|A]]-1-[5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Ethyl Ester

Molecular Formula: C25H35N7O7SMolecular Weight: 577.653100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DWOYDKNIEZWRDH-LSTHTHJFSA-N

• 2-Piperidinecarboxylic acid, 4-methyl-, (2R,4R)-
IUPAC Name: (2R,4R)-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74892-81-2
Synonyms: (2R,4R)-4-methylpiperidine-2-carboxylic acid, (2r,4r)-4-methylpipecolinic acid, (2r,4r)-4-methyl-2-pipecolic acid, (2r,4r)-4-methyl-2-piperidinecarboxylic acid, 2-piperidinecarboxylic acid, 4-methyl-, (2r,4r)-, (2R,4R)-4-Methyl-2-piperidinecarboxylate, AG-G-98096, SureCN60184, ARGATROBAN INTER-1, ARGATROBAN INTER-2, AC1NRC41, trans-4-methylpipecolic acid, CTK2H6886, MolPort-002-499-404, 2-CARBOXY-4-METHYLPIPERIDINE, AC-621, ANW-50232, SBB066858, AKOS006276439, AKOS015840158

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQHCHLWYGMSPJC-PHDIDXHHSA-N

• 3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1R,2S)-
IUPAC Name: (1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol | CAS Registry Number: 188399-48-6
Synonyms: (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol, SureCN865302, CTK8B8269, MolPort-008-155-926, ANW-59857, AC-5916, BCP9000023, LS30282, AK-33870, BCP0726000061, KB-205317, X6281, (1s-trans)-2-[(phenylmethoxy)methyl]-3-cyclopenten-1-ol

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WACMQXMZXZTKIV-QWHCGFSZSA-N

• 3H-1,2,4-Triazol-3-one, 2-[1-ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, [S-(R*,R*)]- (9CI)
IUPAC Name: 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(2R,3S)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 184177-83-1
Synonyms: 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one

Molecular Formula: C30H35N5O3Molecular Weight: 513.630600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLRPRKJUMRQTOV-BTYSJIOQSA-N

• 4-Nonenoic acid, 7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-(1-methylethyl)-, methyl ester, (2S,4E,7R)-
IUPAC Name: methyl (E,2S,7R)-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnon-4-enoate | CAS Registry Number: 387353-71-1
Synonyms: SureCN9978447, (2S,4E,7R)-7-[[4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]METHYL]-8-METHYL-2-(1-METHYLETHYL)-4-NONENOIC ACID METHYL ESTER

Molecular Formula: C26H42O5Molecular Weight: 434.608680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEETWDHCWSRSKJ-NVDUHGOPSA-N

• 4-Pentenamide, 5-chloro-N,N-dimethyl-2-(1-methylethyl)-, (2S,4E)-
IUPAC Name: (2S)-5-chloro-N,N-dimethyl-2-propan-2-ylpent-4-enamide | CAS Registry Number: 324519-68-8
Synonyms: AG-F-08472, Aliskiren inter-4;, CTK4G8721, ANW-45512, 4-Pentenamide,5-chloro-N,N-dimethyl-2-(1-methylethyl)-, (2S,4E)-

Molecular Formula: C10H18ClNOMolecular Weight: 203.709020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPMAEZQAUDONN-VIFPVBQESA-N

• 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, (2S,4E)-
IUPAC Name: (E,2S)-5-chloro-2-propan-2-ylpent-4-enoic acid | CAS Registry Number: 324519-66-6
Synonyms: (S,E)-5-Chloro-2-isopropylpent-4-enoic acid, (2S,4E)-5-Chloro-2-isopropylpent-4-enoic acid, (E)-(S)-5-Chloro-2-isopropyl-pent-4-enoic acid, (2S,4E)-5-CHLORO-2-(1-METHYLETHYL)-4-PENTENOIC ACID, ALISKIREN INTER-3, MolPort-003-985-049, AKOS006309026, AKOS015841546, PB31556, RP23825, AK-88370, KB-212052, AM20090755, X0117, (2S,4E)-5-chloro-2-isopropylpent-4-enoicacid, 5-CHLORO-2-ISOPROPYL-PENT-4-ENOIC ACID, I14-8809, (2S,4E)-4-PENTENOIC ACID,5-CHLORO-2-(1-METHYLETHYL)-

Molecular Formula: C8H13ClO2Molecular Weight: 176.640620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOPVMHYFCPFLOH-MZTFZBDOSA-N

• 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, methyl ester, (2S,4E)-
IUPAC Name: methyl (2S)-5-chloro-2-propan-2-ylpent-4-enoate | CAS Registry Number: 387353-77-7
Synonyms: (S,E)-Methyl 5-chloro-2-isopropylpent-4-enoate, CTK8B9237, ANW-62251

Molecular Formula: C9H15ClO2Molecular Weight: 190.667200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHFJTVFRXXWPLV-QMMMGPOBSA-N

• 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine | CAS Registry Number: 231278-20-9
Synonyms: AG-E-67171, N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, n-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine, N-[3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL]-6-IODOQUINAZOLIN-4-AMINE, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine, N-[3-Chloro-4-(3-Fluorobenzyloxy)-Phenyl]-6-Iodoquinazolin-4-Amine, PubChem19909, AGN-PC-0D1ZTX, SureCN141514, CTK1A1537, ANW-46636, ZINC22054565, AKOS015848952, QC-1121, AK-54559, AB1004632, AM20090640, FT-0658071, ST51051585

Molecular Formula: C21H14ClFIN3OMolecular Weight: 505.711233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHFPFDMMKYQMLC-UHFFFAOYSA-N

• 5-[4-({3-chloro-4-[(3-fluorobenzyl)oxy] phenyl} amino)quinazolin-6-yl]-2-furaldehyde
IUPAC Name: 5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-carbaldehyde | CAS Registry Number: 231278-84-5
Synonyms: 5-[4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl]-2-furaldehyde, 5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde, 5-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)-2-furaldehyde, PubChem19908, AGN-PC-0D1ZTN, CTK1A1282, ANW-45786, ZINC22054569, AKOS015888618, AG-E-67174, AK-87981, AB1004633, KB-196476, AM20090639, FT-0659647, ST51051586, W4695, A816574, I01-1249, [5-[4-[4-[(3-Fluorobenzyl)oxy]-3-chloroanilino]-6-quinazolinyl]-2-furancarboxaldehyde

Molecular Formula: C26H17ClFN3O3Molecular Weight: 473.882883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XQPZOUAAXRXPAM-UHFFFAOYSA-N

• 6-Oxabicyclo[3.1.0]hexane, 3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2R,3S,5R)-
IUPAC Name: (1S,2R,3S,5R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 110567-22-1
Synonyms: (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane, (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane, CTK8B4864, ANW-46553, RW2434, SBB068701, ZINC22065835, AKOS015918406, AC-5918, AK-29771, KB-00798, FT-0649366, R3-03, X8951, I14-8284, 6-Oxabicyclo[3,1,0]hexane-3-(phenylmetyoxy)-2-[(phenylmethoxy)methyl]-(1S,2R,3S,5R), [1S-(1|A,2|A,3|A,5|A)]-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPDRJNPIGFCETD-WCIQWLHISA-N

• 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-
IUPAC Name: 2-amino-9-[(1S,3R,4R)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-81-0
Synonyms: 3',5'-Di-O-benzyl Entecavir, [1S-(1|A,3|A,4|A)]-2-Amino-1,9-dihydro-9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one, 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one

Molecular Formula: C26H27N5O3Molecular Weight: 457.524280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KROVOOOAPHSWCR-FDFHNCONSA-N

• 9H-Purin-2-amine, 9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-
IUPAC Name: 9-[(1S,3R,4S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine | CAS Registry Number: 204845-95-4
Synonyms: 6-(Benzyloxy)-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-9H-purine-2-amine, 6-(Benzyloxy)-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-9H-purin-2-amine, 9-[(1S,3R,4S)-2-Methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-9H-Purin-2-amine, CTK4E4328, MolPort-009-199-969, ANW-53027, AKOS015839410, AKOS015896672, AG-E-50156, AK-94051, KB-198855, FT-0686952, R3-06, X6282, Y8178, I06-2210, 6-(Benzyloxy)-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3 -[(phenylmethoxy)methyl]cyclopentyl]-9H-purine-2-amine, 9H-Purin-2-amine,9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-, 9H-Purin-2-amine,9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-,[1S-(1a,3a,4b)]-;

Molecular Formula: C33H33N5O3Molecular Weight: 547.646820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NZZOWGOYNQDEDC-AWCRTANDSA-N

• 9H-Purin-2-amine, N-[(4-methoxyphenyl)diphenylmethyl]-9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-, [1S-(1a,3a,4b)]-
IUPAC Name: N-[(4-methoxyphenyl)-diphenylmethyl]-9-[(1S,3S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine | CAS Registry Number: 142217-80-9
Synonyms: 6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine, CTK8B4393, ANW-44903, AKOS015896665, AK-72844, BR-72844, I06-2209, 6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyph

Molecular Formula: C53H49N5O4Molecular Weight: 819.987260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OXHGMTPGAFKZHK-SHRDPCBYSA-N


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