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CHEMICAL products beginning with : A
1451 to 1500 of 58049 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A12-Iso5-2DC18 (1 supplier)2412492-06-7
A12-Iso5-4DC19 (1 supplier)2412492-20-5
A12B4C3 (6 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxyundecyl)-1-(4-nitroanilino)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 1005129-80-5
Synonyms: BCB02_000099, AC1O7LVI, SureCN1703545, 2-(1-hydroxyundecyl)-1-(4-nitroanilino)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione, 2-(1-Hydroxyundecyl)-1-(4-nitrophenylamino)-6-phenyl-6,7a-dihydro-1H-pyrrolo[3,4-b]pyridine-5,7(2H,4aH)-dione, 4a,7a-Dihydro-2-(1-hydroxyundecyl)-1-[(4-nitrophenyl)amino]-6-phenyl-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione

Molecular Formula: C30H38N4O5Molecular Weight: 534.646520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KVHGJAKTBPFFNV-UHFFFAOYSA-N

1005129-80-5
A134974 (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,5R)-3-amino-5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol | CAS Registry Number: 186141-75-3
Synonyms: a-134974, (1S,2R,3S,5R)-3-amino-5-{4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl}cyclopentane-1,2-diol, A 134974, GTPL5130, CHEMBL1591918, DTXSID001018121, ZINC3827162, SDCCGSBI-0633815.P001, SMP2_000021, NCGC00186045-01, Q27074054, (1S,2R,3S,5R)-3-Amino-5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol

Molecular Formula: C11H14IN5O2Molecular Weight: 375.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NSXJHIFQIZKLGF-LWIVVEGESA-N

186141-75-3
A1874 (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-[4-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-methoxyphenyl]-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide | CAS Registry Number: 2064292-12-0
Synonyms: SCHEMBL18391634, s8785, HY-114305, CS-0082007

Molecular Formula: C58H62Cl3F2N9O7SMolecular Weight: 1173.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: IPNTVOAQOGRLQB-JJMBTQCASA-N

2064292-12-0
A1899 (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-difluorophenyl)methyl]-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide | CAS Registry Number: 498577-46-1
Synonyms: CHEMBL148342, N-(2,4-difluorobenzyl)-2'-((2-(4-methoxyphenyl)acetamido)methyl)-[1,1'-biphenyl]-2-carboxamide, N-[(2,4-difluorophenyl)methyl]-2'-{[2-(4-methoxyphenyl)acetamido]methyl}-[1,1'-biphenyl]-2-carboxamide, SCHEMBL498641, KUC110162N, EX-A5109, ZINC1554179, BDBM50123519, AKOS025393356, EK-0218, N-[(2,4-difluorophenyl)methyl]-2-(2-{[2-(4-methoxyphenyl)acetamido]methyl}phenyl)benzamide, N-[(2,4-difluorophenyl)methyl]-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide, KSC-260-054-1, A 1899, 2'-{[2-(4-Methoxy-phenyl)-acetylamino]-methyl}-, biphenyl-2-carboxylic acid 2,4-difluoro-benzylamide, 2''-{[2-(4-Methoxy-phenyl)-acetylamino]-methyl}-biphenyl-2-carboxylic acid 2,4-difluoro-benzylamide, 2'-([2-(4-Methoxyphenyl)acetylamino]methyl}biphenyl-2-carboxylic acid 2,4-difluorobenzylamide, 2'-{[2-(4-Methoxy-phenyl)-acetylamino]-methyl}-biphenyl-2-carboxylic acid 2,4-difluoro-benzylamide, N-[(2,4-Difluorophenyl)methyl]-2'-[[[2-(4-methoxyphenyl)acetyl]amino]methyl][1,1'-biphenyl]-2-carboxamide

Molecular Formula: C30H26F2N2O3Molecular Weight: 500.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXKPEYHRIVQTCU-UHFFFAOYSA-N

498577-46-1
A1AR antagonist 2 (1 supplier)1441961-74-5
A1AR antagonist 3 (1 supplier)2413257-73-3
A1AR antagonist 4 (1 supplier)1031993-35-7
A1AR antagonist 5 (1 supplier)1030509-01-3
A1AR antagonist 6 (1 supplier)329693-22-3
A1AT modulator 2 (1 supplier)2555004-05-0
A1B1 hydrochloride (1 supplier)
A1B11 (0 suppliers)1602731-56-5
A2 N-GLYCAN (3 suppliers)71496-55-4
A2-Iso5-2DC18 (1 supplier)
Compound Structure IUPAC Name: ethyl 5,5-bis[(Z)-heptadec-8-enyl]-1-(3-pyrrolidin-1-ylpropyl)-2H-imidazole-2-carboxylate | CAS Registry Number: 2412492-07-8
Synonyms: SCHEMBL21824747, ethyl 5,5-di((z)-heptadec-8-en-1-yl)-1-(3-(pyrrolidin-1-yl)propyl)-2,5-dihydro-1h-imidazole-2-carboxylate

Molecular Formula: C47H87N3O2Molecular Weight: 726.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMYPEEPUVOTFJU-WRBBJXAJSA-N

2412492-07-8
A2-Iso5-4DC19 (1 supplier)2412492-19-2
A2-PE (7 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexadecanoyloxy)propyl 2-[2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]pyridin-1-ium-1-yl]ethyl phosphate | CAS Registry Number: 863180-05-6
Synonyms: DP-A2-PE, 2-[(1E,3E,5E,7E)-2,6-Dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7-octatetraen-1-yl]-1-[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrien-1-yl]pyridinium

Molecular Formula: C77H124NO8PMolecular Weight: 1222.784122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZVFLDVACRJJJLS-IESNROCXSA-N

863180-05-6
A20 PROTEIN (1 supplier)131553-65-6
a22-39-Corticotropin (pig) (1 supplier)151140-41-9
A2315A (3 suppliers)
Compound Structure IUPAC Name: (3R,5S,6E,8E,13E,15R,16R,19R)-3,5-dihydroxy-7,15,19-trimethyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-12,18,21-trione | CAS Registry Number: 58717-24-1
Synonyms: Madumicin II, Madumycin II, Antibiotic A 2315, Antibiotic A 2315A, A-2315A, A-2315, Madumycin I, 15-deoxo-15-hydroxy-, (15S)-, LS-88558

Molecular Formula: C26H37N3O7Molecular Weight: 503.587880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SAQNYTQFLPVTNJ-PPIFFTIDSA-N

58717-24-1
A23187 (17 suppliers)
Compound Structure IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,8S,9S)-3,5,9-trimethyl-2-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 52665-69-7
Synonyms: Calcimycin, Ionophore A23187, Antibiotic A23187, Spectrum_001976, UPCMLD-DP093, CBiol_001742, BSPBio_001576, KBioGR_000296, KBioSS_000296, KBioSS_002542, DivK1c_000618, UPCMLD-DP093:001, UPCMLD-DP093:002, UPCMLD-DP093:003, EINECS 258-084-1, KBio1_000618, KBio2_000296, KBio2_002533, KBio2_002864, KBio2_005101

Molecular Formula: C29H37N3O6Molecular Weight: 523.620580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HIYAVKIYRIFSCZ-CVXKHCKVSA-N

52665-69-7
A23887 (1 supplier)
Compound Structure IUPAC Name: 5'-chloro-N,N-dimethylspiro[cyclohex-2-ene-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene]-1-amine | CAS Registry Number: 61955-05-3
Synonyms: CHEMBL45491, A-23887, A 23887, SCHEMBL11674676, DTXSID70977497, BDBM50007551, 3-Chloro-10,11-dihydro-N,N-dimethylspiro-(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-ene)4'-amine 1, A-02056, A-23623, 3'-Chloro-N,N-dimethyl-10',11'-dihydrospiro[cyclohex-2-ene-1,5'-dibenzo[a,d][7]annulen]-4-amine, 3'-chloro-N,N-dimethyl-10',11'-dihydrospiro[cyclohexane-1,5'-dibenzo[a,d][7]annulen]-2-en-4-amine, 5'-Chloro-N,N-dimethylspiro[cyclohex-2-ene-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene]-1-amine, Enantiomer 1''3''-chlorospiro[2-cyclohexene-1,5''-(10'',11''-dihydro-5''H-dibenzo[a,d]cycloheptene)]-4-yl(dimethyl)amine, Spiro(2-cyclohexene-1,5'-(5H)dibenzo(a,d)cyclohepten)-4-amine, 3'-chloro-10',11'-dihydro-N,N-dimethyl-, (1S-cis)-

Molecular Formula: C22H24ClNMolecular Weight: 337.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPNVVIACYJVUOX-UHFFFAOYSA-N

61955-05-3
A2764 dihydrochloride - TRESK inhibitor A2764 (4 suppliers)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 861038-72-4
Synonyms: A2764 (dihydrochloride), A2764 dihydrochloride, TRESK inhibitor A2764, HY-135809, CS-0114221, 2-(5-Chloroquinolin-8-yloxy)-N,N-diethylethanamine dihydrochloride, 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanamine dihydrochloride

Molecular Formula: C15H21Cl3N2OMolecular Weight: 351.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVRDPULCSHGKBD-UHFFFAOYSA-N

861038-72-4
A2A Receptor antagonist 1 (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 443103-97-7
Synonyms: A2A receptor antagonist 1, CHEMBL403252, SCHEMBL4450557, JEEJMSUHUZNTCD-UHFFFAOYSA-N, BDBM50377529, CS-6940, SB18815, HY-102024, L021748, 1-(2-Fluorobenzyl)-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine

Molecular Formula: C16H12FN5OMolecular Weight: 309.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N

443103-97-7
A2A receptor antagonist 3 (1 supplier)2738606-83-0
A2A/A1¬†AR antagonist-1 (1 supplier)2445615-24-5
A2AAR antagonist 1 (1 supplier)1784491-64-0
A2AAR/HDAC-IN-1 (1 supplier)2767560-51-8
A2AAR/HDAC-IN-2 (1 supplier)2767560-94-9
A2B receptor antagonist 1 (2 suppliers)531506-36-2
A2B57 (0 suppliers)1602733-73-2
A2SS1 INTEGRIN RECOGNITION SEQUENCE (10 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 134580-64-6
Synonyms: DGEA, H-Asp-Gly-Glu-Ala-OH, |A2|A1 Integrin Recognition Sequence, L-|A-Aspartylglycyl-L-|A-glutamyl-L-alanine

Molecular Formula: C14H22N4O9Molecular Weight: 390.345880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HZHXMUPSBUKRBW-FXQIFTODSA-N

134580-64-6
A2ti-1 (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 570390-00-0
Synonyms: ZINC1328382, AKOS000801941, 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide, HY-136465, CS-0129702

Molecular Formula: C20H22N4O2SMolecular Weight: 382.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNQGIFUBCFRGDB-UHFFFAOYSA-N

570390-00-0
A2TI-2 (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 482646-13-9
Synonyms: A2ti-2, 2-{5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-ylthio}acetamide, ZINC786920, AKOS000586014, MCULE-9273026337, 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, HY-136466, CS-0129701, ST50261152

Molecular Formula: C18H18N4O2SMolecular Weight: 354.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRZJLOOZLBTLAL-UHFFFAOYSA-N

482646-13-9
A3 (8 suppliers)
Compound Structure IUPAC Name: [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate | CAS Registry Number: 522-70-3
Synonyms: Antimycin A3, AC1NE69H, AGN-PC-007E2T, 11011-32-8, (2R,3S,6S,7R,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), (6S,7S,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), [(2S,3R,6R,7S,8S)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate, [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate

Molecular Formula: C26H36N2O9Molecular Weight: 520.572040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PVEVXUMVNWSNIG-UHFFFAOYSA-N

522-70-3
A3(or5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium dimethyl disulfate (1 supplier)97861-86-4
A3, A6-MANNOPENTAOSE (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2,4-dihydroxy-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal | CAS Registry Number: 112828-69-0
Synonyms: 3alpha,6alpha-Mannopentaose, CTK8F0243, RT-008959

Molecular Formula: C11H18O9Molecular Weight: 294.255220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RXIATAMLCVWZQE-WDRQNXLESA-N

112828-69-0
A3334 (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol | CAS Registry Number: 854171-31-6
Synonyms: CHEMBL1830064, SCHEMBL20714579, HY-131448, CS-0134891, E-728

Molecular Formula: C17H13N3O3Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NNFVURTYXFYQFZ-UHFFFAOYSA-N

854171-31-6
A37 (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetate | CAS Registry Number: 896795-60-1
Synonyms: CHEMBL3416562, CM037, AC1NNP0C, SCHEMBL17200967, AOB5441, MolPort-007-907-366, ZINC2962002, BDBM50076741, CM 037, AKOS002074680, MCULE-3248660427, NCGC00408920-01, AS-16893, CM037, >=97% (HPLC), EU-0027454, F9994-0522, 3XG, Ethyl ({4-Oxo-3-[3-(Pyrrolidin-1-Yl)propyl]-3,4-Dihydro[1]benzothieno[3,2-D]pyrimidin-2-Yl}sulfanyl)acetate, ethyl {[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]thio}acetate, ethyl 2-((4-oxo-3-(3-(pyrrolidin-1-yl)propyl)-3,4-dihydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-yl)thio)acetate

Molecular Formula: C21H25N3O3S2Molecular Weight: 431.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SKDRHRAYBYQVNU-UHFFFAOYSA-N

896795-60-1
A3AR antagonist 1 (1 supplier)2413257-74-4
A3N19 (1 supplier)2249755-49-3
A4,3-ISOPROPYLIDENEISOPYRIDOXAL (9 suppliers)
Compound Structure IUPAC Name: 2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine-5-carbaldehyde | CAS Registry Number: 6560-65-2
Synonyms: 4H-1,3-Dioxino[4,5-c]pyridine-5-carboxaldehyde, 2,2,8-trimethyl-, AGN-PC-00PZ91, CTK1J6381, |A4,3-Isopropylideneisopyridoxal, AG-G-47007, FT-0670522, 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxaldehyde, (|A4,3-O-Isopropylidene-3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methanal

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PECKJUIKFHWAGE-UHFFFAOYSA-N

6560-65-2
a4-16-Corticotropin (1 supplier)66846-05-7
A40926-B0 (8 suppliers)
Compound Structure Synonyms: CID 122177137

Molecular Formula: C88H101Cl3N10O28Molecular Weight: 1853.168 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 30

InChIKey: SNSXACHJXZAERT-UHFFFAOYSA-N

102961-72-8
A40926-B2 (1 supplier)
Compound Structure IUPAC Name: 64-[6-carboxy-4,5-dihydroxy-3-(10-methylundecanoylamino)oxan-2-yl]oxy-5,32-dichloro-22-(dimethylamino)-2,26,31,44,49-pentahydroxy-21,35,38,54,56,59-hexaoxo-47-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaene-52-carboxylic acid | CAS Registry Number: 871088-55-0

Molecular Formula: C84H90Cl2N8O29Molecular Weight: 1746.500 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: OJESFQPLDXJICV-UHFFFAOYSA-N

871088-55-0
A41030A (2 suppliers)
Compound Structure Synonyms: Antibiotic A 41030A, BRN 5489276, 7-Demethyl-64-O-demethyl-19-deoxy-22,31,45-trichlororistomycin A aglycone, Ristomycin A aglycone, 7-demethyl-64-O-demethyl-19-deoxy-22,31,45-trichloro-, LS-143857

Molecular Formula: C58H44Cl3N7O18Molecular Weight: 1233.365060 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: KJTFTWQSEBLIPM-UHFFFAOYSA-N

89139-41-3
A41030F (1 supplier)89140-20-5
A41030F (1 supplier)89140-20-5
A457 (0 suppliers)1233923-95-9
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