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CHEMICAL products beginning with : A
48251 to 48300 of 54461 results  Page: << Previous 50 Results 960 961 962 963 964 965 [966] 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Apoptosis Activator VII, Apoptozole (1 supplier)
Apoptosis Inhibitors (0 suppliers)
Aporheine (12 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 2030-53-7
Synonyms: 4-bromo-n-isopropylbenzenesulfonamide, 1984-27-6, N-Isopropyl 4-bromobenzenesulfonamide, BRN 3290860, p-Bromo-N-isopropylbenzenesulfonamide, 4-Bromo-N-isopropylbenzenesulphonamide, Benzenesulfonamide, p-bromo-N-isopropyl-, ST50684684, ACMC-1BNQC, AC1L3SFM, AC1Q6TUW, CBMicro_018415, SureCN3017227, Oprea1_486091, CTK4E2523, MolPort-000-555-966, CCG-6439, N-Isopropyl4-bromobenzenesulfonamide, ANW-23819, AR-1G1311

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQHMEBIEXOFZHD-UHFFFAOYSA-N

2030-53-7
Aporhoeadane (2 suppliers)
Compound Structure IUPAC Name: 7,8,13,13a-tetrahydro-5H-isoindolo[1,2-b][3]benzazepine | CAS Registry Number: 67483-53-8
Synonyms: 7,8,13,13a-Tetrahydro-5H-isoindolo[1,2-b][3]benzazepine

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTMGNYHEKWYPKL-UHFFFAOYSA-N

67483-53-8
Aporphine (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 478-57-9
Synonyms: 6-methylaporphane, 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline, 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline, AC1Q1GIU, SureCN59765, AC1L3G6Z, CHEBI:35643, CTK4J0388, AR-1H2272, AG-F-62921, AM20040538, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-, 4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-6-methyl-, Aporphine(8CI); (?A'A A'A currency)-Aporphine; 6-Methylnoraporphine

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZKUYNBAFQJRDM-UHFFFAOYSA-N

478-57-9
Aporphine-10,11-diyl diethyl carbonate (0 suppliers)
Compound Structure IUPAC Name: [(6aR)-10-ethoxycarbonyloxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-yl] ethyl carbonate | CAS Registry Number: 61389-37-5
Synonyms: BRN 1516470, Carbonic acid, aporphine-10,11-diyl diethyl ester, AC1MIJFB, LS-51915

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UCZVWSPAXKBJQA-QGZVFWFLSA-N

61389-37-5
APOSAFRANINE (4 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4a,10-dihydro-4H-phenazin-10-ium-2-amine;chloride | CAS Registry Number: 60937-65-7
Synonyms: Aposafranine, AC1L46Q9, 3-Amino-10-phenylphenazinium chloride, 5-phenyl-4a,10-dihydro-4H-phenazin-10-ium-2-amine chloride

Molecular Formula: C18H18ClN3Molecular Weight: 311.808620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWXMWLZIZRDIBL-UHFFFAOYSA-N

60937-65-7
Aposcopolamine (11 suppliers)
Compound Structure Synonyms: Apohyoscine, CID442994, C10844, 1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, atropate(ester)

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJNVDCBKBUSUII-SVFSVNPNSA-N

535-26-2
APOSCOPOLAMINE, HYDROCHLORIDE SALT (11 suppliers)
Compound Structure Synonyms: Apohyoscine Hydrochloride, AGN-PC-00ATMS, Aposcopolamin Hydrochloride, Aposcopolamine Hydrochloride Salt, CTK8E8430, FT-0662255, Aposcopolamine Hydrochloride SaltSee: A729000, |A-Methylenebenzeneacetic Acid (1|A,2|A,4|A,5|A,7|A)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester Hydrochloride

Molecular Formula: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAVHVYYGPPOIEY-UHFFFAOYSA-N

890416-03-2
Apotacamine (0 suppliers)56942-59-7
APOTRICHODIOL (6 suppliers)
Compound Structure IUPAC Name: 3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol | CAS Registry Number: 104148-45-0
Synonyms: AGN-PC-00024F, (2R,3aR,4aS,8aR,8bR)-3a-(hydroxymethyl)-6,8a,8b-trimethyl-2,3,3a,4a,7,8,8a,8b-octahydro-1H-benzo[b]cyclopenta[d]furan-2-ol, 3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRGJZQCUGTZKGE-UHFFFAOYSA-N

104148-45-0
APOTRYPTOPHANASE FROM ESCHERICHIA COLI (5 suppliers)9024-00-4
Apovincamine (11 suppliers)
Compound Structure Synonyms: Apovincamine [, Apovincamine [INN], Apovincaminum [Latin], Apovincamina [Spanish], EINECS 225-491-0, CID71204, LS-63712, C09035, Methyl (3alpha,16alpha)-eburnamenine-14-carboxylate, Methyl(3alpha,16alpha)-eburnamenine-14-carboxylate, Eburnamenine-14-carboxylic acid, methyl ester, (3-alpha,16-alpha)-, Methyl (13aS,13bS)-13a-ethyl-2,3,4,6,13a,14b-hexahydro-1H-indilol(3.2.1-de)pyrido(3,2,1-ij)(1,5)naphthylridin-12-carboxylat

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZDNDGXASTWERN-CTNGQTDRSA-N

4880-92-6
Apovincaminic Acid (9 suppliers)
Compound Structure Synonyms: Apovincaminic acid, (3|A,16|A)-eburnamenine-14-carboxylic acid, cis-apovincaminic acid, (+)-Apovincaminic Acid, Apovincamin-22-oic Acid, AC1L4N4T, (+)-cis-Apovincaminic Acid, CHEMBL252560, SCHEMBL1171662, (3S,16S)Cis-Apovincaminic Acid, ZINC5140073, EINECS 248-651-1, PL006079, (3alpha,16alpha)-Eburnamenine-14-carboxylic acid, (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic Acid, (15S,19S)-15-ETHYL-1,11-DIAZAPENTACYCLO[9.6.2.0(2),?.0?,(1)?.0(1)?,(1)?]NONADECA-2(7),3,5,8(18),16-PENTAENE-17-CARBOXYLIC ACID

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFCQLDAGNBFMJQ-QUCCMNQESA-N

27773-65-5
Apovincaminic Acid Hydrochloride Salt (2 suppliers)
Compound Structure

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXMYBTYOASVVKL-UHFFFAOYSA-N

72296-47-0
APOVINCAMINOL (5 suppliers)
Compound Structure Synonyms: Apovincaminol, SCHEMBL18012996

Molecular Formula: C20H24N2OMolecular Weight: 308.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSCZUIZDBMJVDY-UXHICEINSA-N

23173-26-4
APP 201-533 (5 suppliers)
Compound Structure IUPAC Name: 3-amino-6-methyl-5-phenyl-1H-pyridin-2-one | CAS Registry Number: 80390-90-5
Synonyms: 2(1H)-Pyridinone, 3-amino-6-methyl-5-phenyl-, AC1L32TE, AC1Q6IP9, SureCN8207560, CHEMBL48071, CTK3E8843, CHEBI:171768, App 201-533, AR-1C6095, AG-H-23166, 3-Amino-6-methyl-5-phenyl-1H-pyridin-2-one, 3-Amino-6-methyl-5-phenyl-2(1H)-pyridinone, 3-amino-6-methyl-5-phenylpyridin-2(1H)-one

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQQHYGNDMWUCGL-UHFFFAOYSA-N

80390-90-5
APP-0M (1 supplier)
APP-CHMINACA (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-14-2
Synonyms: UNII-3877T06H05, 3877T06H05, APP-CHMINACA RME, SCHEMBL4050989, PX-3-, ZINC140000404, UNII-J41N8MIT4K component DMHWDSGURMXMGE-FQEVSTJZSA-N, N-(2-Amino-1-benzyl-2-oxo-ethyl)-1-(cyclohexylmethyl)indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-((1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl)-1-(cyclohexylmethyl)-

Molecular Formula: C24H28N4O2Molecular Weight: 404.514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMHWDSGURMXMGE-FQEVSTJZSA-N

1185887-14-2
APP-FUBINACA (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1185282-03-4
Synonyms: APP-FUBINACA RM, SCHEMBL12884556, ZINC201420878, J3.646.027J, Nalpha-[1-(4-Fluorobenzyl)-1H-indazole-3-ylcarbonyl]-L-phenylalaninamide

Molecular Formula: C24H21FN4O2Molecular Weight: 416.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZXBEYFALIFOAG-FQEVSTJZSA-N

1185282-03-4
APPENOLIDE A (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one | CAS Registry Number: 148077-10-5
Synonyms: Appenolide A, 2(5H)-Furanone, 3-methyl-4-(8-oxo-1-nonenyl)-, (E)-, Appenolide-A, AC1O5LCT, CHEMBL450558, 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYDASAJHAHFJTL-VQHVLOKHSA-N

148077-10-5
APPENOLIDE B (5 suppliers)
Compound Structure IUPAC Name: 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-11-6
Synonyms: Appenolide B, 2(5H)-Furanone, 4-(8-hydroxy-1-nonenyl)-3-methyl-, (E)-, AC1O5LCW, CHEMBL491579, 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJNVZUVIGOZMFT-VQHVLOKHSA-N

148077-11-6
APPENOLIDE C (6 suppliers)
Compound Structure IUPAC Name: 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-12-7
Synonyms: Appenolide C, 2(5H)-Furanone, 4-(7-hydroxy-1-nonenyl)-3-methyl-, (E)-(+)-, AC1O60L9, CHEMBL484217, 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUWMUXMJJXXEDL-SOFGYWHQSA-N

148077-12-7
Apple Cider Vinegar (3 suppliers)
Apple cider vinegar capsules (1 supplier)
Apple Cider Vinegar Powder (1 supplier)
Apple extract (20 suppliers)89957-48-2
APPLE EXTRACT,10% - 70% POLYPHENOLS HPLC (3 suppliers)84-80-8
Apple Fiber (1 supplier)
Apple Fruit Powder (1 supplier)
Apple Green (2 suppliers)
Apple ketal (2 suppliers)
Apple P.E (4 suppliers)
Apple Pectin (2 suppliers)
Apple Pectin (Pyrus Malus Fruit) (1 supplier)
Apple Pectin Extract (Pyrus Malus Fruit Extract) (4 suppliers)
Apple Polyphenol (7 suppliers)
Apple Powder (3 suppliers)
Apple, Malussylvestris, ext (12 suppliers)85251-63-4
Appp (2 suppliers)
APR (0 suppliers)92481-13-5
APR Polyamine (1 supplier)
APRA(E-Isomer? 95%) (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 107937-01-9
Synonyms: (6R,7R)-7-amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbo, 120709-09-3, UNII-4ZE15V22RD, MolPort-005-940-664, (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, ACT05294, AKOS015964988, AC-1879, AK117255, N770, FT-0687266, (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo [4. 2.0]oct-2--ene-2- carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2. 0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYLDQHILNOZKIF-DHLUJLSBSA-N

107937-01-9
Apraclonidine (20 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine | CAS Registry Number: 66711-21-5
Synonyms: apraclonidine, Iopidine, Aplonidine, 4-Aminoclonidine, p-aminoclonidine, para-aminoclonidine, Iopidine (TN), Apraclonidine (INN), Apraclonidinum [INN-Latin], Apraclonidina [INN-Spanish], p-Aminoclonidine hydrochloride, Lopac-A-0779, Apraclonidine [INN:BAN], Lopac0_000033, C9H10Cl2N4, A0779_SIGMA, APRACLONIDINE HYDROCHLORIDE, CID2216, ALO 2145, ALO-2145

Molecular Formula: C9H10Cl2N4Molecular Weight: 245.108500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IEJXVRYNEISIKR-UHFFFAOYSA-N

66711-21-5
Apraclonidine HCL (24 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine hydrochloride | CAS Registry Number: 73218-79-8
Synonyms: Iopidine, apraclonidine, NC 14 hydrochloride, Iopidine (TN), p-Aminoclonidine hydrochloride, Aplonidine hydrochloride, Iopidine ophthalmic solution, APRACLONIDINE HYDROCHLORIDE, C9H10Cl2N4.HCl, ALO-2145, MLS000028829, Apraclonidine hydrochloride [USAN], Apraclonidine hydrochloride (JAN/USP), NCGC00093552-01, LS-29586, SMR000058965, EU-0100033, D01008, 2-(4-Amino-2,6-dichlorophenylimino)imidazolidine hydrochloride, 3,5-Dichloro-4-(2-imidazolidinylidenimino)aniline hydrochloride

Molecular Formula: C9H11Cl3N4Molecular Weight: 281.569440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OTQYGBJVDRBCHC-UHFFFAOYSA-N

73218-79-8
Apramycin (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(3R,4aS,6R,7S,8R,8aR)-3-amino-2-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-8-hydroxy-7-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 37321-09-8
Synonyms: apramycin, Ambylan, Apralan, Nebramycin II, Apramicina, Apramycine, Apramycinum, Nebramycin factor 2, Apramycine [INN-French], Apramycinum [INN-Latin], Apramicina [INN-Spanish], Apramycin [USAN:BAN:INN], UNII-388K3TR36Z, EINECS 253-460-1, CHEBI:474096, EL 857, AIDS166733, AIDS-166733, C21H41N5O11, CID71428

Molecular Formula: C21H41N5O11Molecular Weight: 539.577140 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: XZNUGFQTQHRASN-XZEBHBPDSA-N

37321-09-8
Apramycin sulfate (34 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(3R,4aS,6R,7S,8R,8aR)-3-amino-2-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-8-hydroxy-7-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 65710-07-8
Synonyms: apramycin, Ambylan, Apralan, Nebramycin II, Nebramycin factor 2, Apramycine [INN-French], Apramycinum [INN-Latin], Apramicina [INN-Spanish], Apramycin [USAN:BAN:INN], EINECS 253-460-1, EL 857, AIDS166733, AIDS-166733, C21H41N5O11, CID71428, EL-857/820, LS-146918, D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1-8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octadialdo-1,5:8,4-dipyranosyl-(1-4)-2-deoxy-, 37321-09-8, 4-O-((8R)-2-Amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl)-2-deoxy-D-streptamine

Molecular Formula: C21H41N5O11Molecular Weight: 539.577140 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: XZNUGFQTQHRASN-XZEBHBPDSA-N

65710-07-8
Apramycin Sulfate premix (1 supplier)
APRAMYCIN SULPHATE (18 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol;sulfuric acid | CAS Registry Number: 41194-16-5
Synonyms: Apramycin sulfate, Apramycin sulphate, 65710-07-8, Nebramycin II, ST51012397, Apramycin sulfate salt, UNII-8UYL6NAZ3Q, SureCN94999, AC1MIX48, Apramycin, sulfate (2:5), Ambap41194-16-5, MolPort-006-107-861, 37321-09-8 (Parent), EINECS 265-890-7, AKOS016010323, AK116531, AI3-29795, FT-0662259, S4254,65710-07-8, (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol; sulfuric acid

Molecular Formula: C21H43N5O15SMolecular Weight: 637.655620 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: WGLYHYWDYPSNPF-RQFIXDHTSA-N

41194-16-5
Apratoxin A (0 suppliers)
Compound Structure Synonyms: (3S,5S,7S,8S,12S,13E,17S,20S,23S,28aS)-23-[(2R)-butan-2-yl]-3-tert-butyl-7-hydroxy-17-(4-methoxybenzyl)-5,8,14,19,20,22-hexamethyl-3,4,5,6,7,8,11,12,16,17,19,20,22,23,26,27,28,28a-octadecahydro-1H-12,9-(azeno)pyrrolo[2,1-c][1,19,4,7,10,13]oxathiatetraazacyclohexacosine-1,15,18,21,24-pentone

Molecular Formula: C45H69N5O8SMolecular Weight: 840.123060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KXUJXPZXILTXDA-NSARUHBSSA-N

350791-64-9
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