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CHEMICAL products beginning with : 4
801 to 850 of 197659 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4'-(4-ETHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-ETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-ethynylphenyl)-2,2':6',2''-terpyridine (7 suppliers)
Compound Structure IUPAC Name: 4-(4-ethynylphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 149817-61-8
Synonyms: 4'-(4-Ethynylphenyl)-2,2':6',2''-terpyridine, SCHEMBL5569435, JXMWREDYBWLMNY-UHFFFAOYSA-N, 4'-(4-ethynylphenyl)-2,2':6', 2''-terpyridine

Molecular Formula: C23H15N3Molecular Weight: 333.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXMWREDYBWLMNY-UHFFFAOYSA-N

149817-61-8
4'-(4-FLUORO-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Fluorobenzyloxy)acetophenone (13 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 72293-96-0
Synonyms: SBB012928, 1-{4-[(4-fluorobenzyl)oxy]phenyl}ethanone, 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone, 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-one, 1-(4-((4-fluorobenzyl)oxy)phenyl)ethanone, 1-(4-[(4-fluorobenzyl)oxy]phenyl)ethanone, 1-acetyl-4-[(4-fluorophenyl)methoxy]benzene, 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethanone, 1-(4-[(4-fluorobenzyl)oxy]phenyl)-1-ethanone, 1-{4-[(4-Fluorobenzyl)oxy]phenyl}-1-ethanone, ZERO/004756, AC1Q1JUC, AC1MC71Q, SureCN2087139, CTK7C0552, 4-(4-fluorobenzyloxy)acetophenone, MolPort-000-155-515, STK785185, ZINC00132663, AKOS000203240

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQJDMMIBGFVIDR-UHFFFAOYSA-N

72293-96-0
4'-(4-FLUOROBENZYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Fluorophenoxy)acetophenone (4 suppliers)
4'-(4-Fluorophenyl)-1'H-[1,3'-bipyrrole]-2'-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-3-pyrrol-1-yl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1707735-14-5
Synonyms: 4'-(4-Fluoro-phenyl)-1'H-[1,3']bipyrrolyl-2'-carboxylic acid, ZINC96516647, AKOS027458225

Molecular Formula: C15H11FN2O2Molecular Weight: 270.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKQGWTFTKNCXKF-UHFFFAOYSA-N

1707735-14-5
4'-(4-FLUOROPHENYL)-2,2':6',2'-TERPYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 209901-86-0
Synonyms: CTK0J8168, AG-E-54042, 2,2':6',2''-Terpyridine, 4'-(4-fluorophenyl)-

Molecular Formula: C21H14FN3Molecular Weight: 327.354363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYQQZCVIAQFISL-UHFFFAOYSA-N

209901-86-0
4'-(4-FLUOROPHENYL)ACETANILIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)phenyl]acetamide | CAS Registry Number: 398-32-3
Synonyms: 4'-(p-Fluorophenyl)acetanilide, WLN: FR DR DMV1, 4'-Fluoro-4-biphenylacetamide, NCIOpen2_003838, N-4-(4'-Fluoro)biphenylacetamide, N-4-(4'-Fluorobiphenyl)acetamide, 4'-Fluoro-4-acetylaminobiphenyl, N-(4'-Fluoro-4-biphenylyl)acetamide, 4[-(4-Fluorophenyl)acetanilide, EINECS 206-912-7, 4'-(4-fluorophenyl)-acetanilide, CID9812, MolPort-001-828-722, NSC 73090, ZINC00155673, N-(4'-fluorobiphenyl-4-yl)acetamide, Acetamide, N-(4'-fluoro-4-biphenylyl)-, 4'-Fluoro-4-(acetylamino)biphenyl, NSC73090, ACETANILIDE, 4'-(p-FLUOROPHENYL)-

Molecular Formula: C14H12FNOMolecular Weight: 229.249583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JORMZLCKCZMVJM-UHFFFAOYSA-N

398-32-3
4'-(4-Fluorophenyl)bi(cyclohexan)-4-one (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-fluorophenyl)cyclohexyl]cyclohexan-1-one | CAS Registry Number: 122770-37-0
Synonyms: AKOS030627810, ZINC498047614, ZINC584578763

Molecular Formula: C18H23FOMolecular Weight: 274.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYOATNCEEKCLOZ-UHFFFAOYSA-N

122770-37-0
4'-(4-formylphenyl)-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde (4 suppliers)869959-16-0
4'-(4-Hydroxy-3-biphenylylazo)benzanilide (2 suppliers)92875-19-9
4'-(4-HYDROXYPHENYLAZO)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-acetylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2496-16-4
Synonyms: AC1O2OR2, CTK4F4703, MolPort-003-700-730, AKOS001584202, AG-E-75100, MCULE-4884484142, 8801P, 4-[(4-acetylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDHHGIMKPCAWRY-UHFFFAOYSA-N

2496-16-4
4'-(4-HYDROXYPIPERIDIN-1-YL)-4-PHENYLCYCLOHEXANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1-phenylcyclohexyl)piperidin-4-ol | CAS Registry Number: 60756-84-5
Synonyms: Sid 740438, CID162921, 4'-(4-Hydroxypiperidino)-4-phenylcyclohexanol, 1-(1-phenyl-4-hydroxycyclohexyl)-4-hydroxypiperidine, 4-Piperidinol, 1-(4-hydroxy-1-phenylcyclohexyl)-

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGCULZOYLHBIQI-UHFFFAOYSA-N

60756-84-5
4'-(4-HYDROXYPIPERIDIN-1-YL)ACETOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-hydroxypiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 10342-87-7
Synonyms: 1-[4-(4-hydroxypiperidin-1-yl)phenyl]ethan-1-one, T6766065, AC1Q1JOV, AC1Q1JOW, SureCN334359, AC1NP2I3, CTK4A2084, MolPort-001-794-539, ZINC02164606, AKOS000221572, AG-D-14237, KB-238364, 4'-(4-HYDROXYPIPERIDINO)ACETOPHENONE, EN300-71553, 1-[4-(4-hydroxypiperidin-1-yl)phenyl]ethanone

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIRDRCRLHRQMQT-UHFFFAOYSA-N

10342-87-7
4'-(4-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide | CAS Registry Number: 54087-41-1
Synonyms: BRN 0499471, 4'-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)-2-propylaminoacetanilide, Acetamide, N-(4-(4-isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylamino-, Acetanilide, 4'-(4-isopropyl-3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)-2-(propylamino)-, N-(4-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylaminoacetamide, N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide, AGN-PC-0JKRSU, AC1L24TY, LS-10785, N-{4-[3-oxo-4-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl}-N2-propan-2-ylglycinamide

Molecular Formula: C23H29N3O2Molecular Weight: 379.495260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PWVTZSFIYJSYCX-UHFFFAOYSA-N

54087-41-1
4'-(4-ISOPROPYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Methoxy-3,5-di(pyridin-4-yl)phenyl)-2,2':6',2''-terpyridine (2 suppliers)2378719-36-7
4'-(4-Methoxybenzylidenamino)phenol crotonic acid ester (1 supplier)
Compound Structure IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl] (E)-but-2-enoate | CAS Registry Number: 42026-87-9

Molecular Formula: C18H17NO3Molecular Weight: 295.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCFMIPJQTRDKEP-OMDRSLKXSA-N

42026-87-9
4'-(4-METHOXYBENZYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-methoxycarbonylphenyl)-2,2':6',2''-terpyridine (7 suppliers)897037-23-9
4'-(4-METHOXYPHENYL)-2,2':6',2''-TERPYRIDINE (11 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 13104-56-8
Synonyms: ST50407534, AC1LCI94, 4-(p-Methoxyphenyl)-2,6-di(2-pyridyl)pyridine, SureCN7454751, CTK0F5572, QAEWAYWLMREGRA-UHFFFAOYSA-, ZINC12359066, AG-D-63003, MCULE-8423703154, AK142622, 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine, 4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine, 4-(4-methoxyphenyl)-2,6-di(pyridin-2-yl)pyridine, 1-(2,6-di(2-pyridyl)(4-pyridyl))-4-methoxybenzene, 2,2':6',2''-Terpyridine, 4'-(4-methoxyphenyl)-, I14-94460, InChI=1/C22H17N3O/c1-26-18-10-8-16(9-11-18)17-14-21(19-6-2-4-12-23-19)25-22(15-17)20-7-3-5-13-24-20/h2-15H,1H3

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAEWAYWLMREGRA-UHFFFAOYSA-N

13104-56-8
4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine-6,6'''-dicarbaldehyde (1 supplier)142958-23-4
4'-(4-METHOXYPHENYL)-2,2':6',2'-TERPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 337511-97-4
Synonyms: 4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine, ST50407534, 13104-56-8, AC1LCI94, 4-(p-Methoxyphenyl)-2,6-di(2-pyridyl)pyridine, SCHEMBL7454751, CTK0F5572, QAEWAYWLMREGRA-UHFFFAOYSA-, MolPort-009-755-140, QAEWAYWLMREGRA-UHFFFAOYSA-N, ZINC12359066, AKOS022175078, MCULE-8423703154, AJ-61358, AK142622, RT-008962, 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine, 4-(4-methoxyphenyl)-2,6-di(pyridin-2-yl)pyridine, 1-(2,6-di(2-pyridyl)(4-pyridyl))-4-methoxybenzene, 2,2':6',2''-Terpyridine, 4'-(4-methoxyphenyl)-

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAEWAYWLMREGRA-UHFFFAOYSA-N

337511-97-4
4'-(4-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-METHYL-2-PIPERIDINYLSULFONYL)ACETANILIDE, 97% (1 supplier)
4'-(4-METHYLBENZYLIDENEAMINO)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 32884-51-8
Synonyms: AC1NPD9B, 1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanone, CTK4G9493, AG-F-10292

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVROWCVPUCELLK-UHFFFAOYSA-N

32884-51-8
4'-(4-METHYLBENZYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Methylphenyl)-2,2':6',2''-terpyridine (15 suppliers)89972-77-0
4'-(4-Methylphenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acd (1 supplier)897037-28-4
4'-(4-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-2-THIOMETHYLBENZOPHENONE (8 suppliers)898783-55-6
4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE (7 suppliers)898783-91-0
4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (7 suppliers)898763-42-3
4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-3-TRIFLUOROMETHYLBENZOPHENONE (7 suppliers)898783-93-2
4'-(4-METHYLPIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)
Compound Structure Synonyms: CID6445742, CID 6445742, LS-146067, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-methylpiperazinyl)methyl-, dimaleate

Molecular Formula: C31H34N2O10Molecular Weight: 594.609060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZCSKNHZKNUEWOG-LVEZLNDCSA-N

40536-29-6
4'-(4-Morpholinylmethyl)-biphenyl-3-methanamine (0 suppliers)268748-28-3
4'-(4-N-BUTYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-NITROPHENYL)-2,2':6',2'-TERPYRIDINE (11 suppliers)
Compound Structure IUPAC Name: 4-(4-nitrophenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 129077-51-6
Synonyms: 4'-(4-nitrophenyl)-2,2':6',2''-terpyridine, AP-314/41069411, J-400397, ZINC00644685, AC1LKISQ, SCHEMBL1990963, MolPort-002-843-602, ZINC644685, AKOS015914802, MCULE-1874821677, AK318355, HE064153, HE100996, AX8319490, 4-(4-nitrophenyl)-2,6-dipyridin-2-ylpyridine, 2,2':6',2''-Terpyridine,4'-(4-nitrophenyl)-, I14-41490, 4-(4-NITROPHENYL)-2,6-BIS(PYRIDIN-2-YL)PYRIDINE

Molecular Formula: C21H14N4O2Molecular Weight: 354.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLAKPUZCHMXDSL-UHFFFAOYSA-N

129077-51-6
4'-(4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile | CAS Registry Number: 70711-80-7
Synonyms: 68065-81-6, 4'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile, trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile, 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile, [1,1'-Biphenyl]-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, EINECS 268-333-6, 4-(TRANS-4-N-PENTYLCYCLOHEXYL)BIPHENYL-4'-CARBONITRILE, 4'-(4-Pentylcyclohexyl)biphenyl-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, 4'-(trans-4-Amylcyclohexyl)biphenyl-4-carbonitrile, trans-4-[4-(4-n-Pentylcyclohexyl)phenyl]benzonitrile, trans-4'-(4-Pentylcyclohexyl)(1,1'-biphenyl)-4-carbonitrile, trans-4-(4-Pentylcyclohexyl)-4'-cyanobiphenyl, C24H29N, Licristal S 1131, BCH-5CN, 4-Cyano-4'-(trans-4-pentylcyclohexyl)biphenyl, 4-Cyano-4'-(trans-4-pentylcyclohexyl)-biphenyl, SCHEMBL223333, SCHEMBL223334

Molecular Formula: C24H29NMolecular Weight: 331.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKEBUASRTJNJJS-UHFFFAOYSA-N

70711-80-7
4'-(4-Pentylcyclohexyl)biphenyl-4-carbonitrile (0 suppliers)
4'-(4-PHENYL-1,2,5,6-TETRAHYDRO-1-PYRIDYL)ACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone | CAS Registry Number: 102489-44-1
Synonyms: CID59359, LS-13706, 4'-(4-Phenyl-1,2,5,6-tetrahydropyridyl)acetophenone, ACETOPHENONE, 4'-(4-PHENYL-1,2,5,6-TETRAHYDRO-1-PYRIDYL)-

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZUDWKDGMVBWFD-UHFFFAOYSA-N

102489-44-1
4'-(4-PHENYLPHENOXY)ACETOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-phenylphenoxy)phenyl]ethanone | CAS Registry Number: 35155-09-0
Synonyms: 4'-(4-Phenylphenoxy)acetophenone, ZINC04290321, AC1MC3RK, SureCN5478747, CTK5J9637, 1-[4-(4-phenylphenoxy)phenyl]ethanone, KB-187179

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONNQMNMXBCPHAF-UHFFFAOYSA-N

35155-09-0
4'-(4-Propylcyclohexyl)-1,1'-biphenyl-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-propylcyclohexyl)phenyl]benzonitrile | CAS Registry Number: 72386-48-2
Synonyms: 94412-40-5, 4-[4-(4-propylcyclohexyl)phenyl]benzonitrile, 4-(trans-4-n-propylcyclohexyl)biphenyl-4'-carbonitrile, 4'-(trans-4-Propylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile, AGN-PC-0ONVP0, SCHEMBL6462682, SCHEMBL6462690, AGN-PC-0071E9, CTK9A2598, EINECS 305-305-5, CP-520, 4'- -1,1'-biphenyl-4-carbonitrile, AKOS015918018, VZ27971, AN-34949, 4-(trans-4-Propylcyclohexyl)biphenylnitrile, DB-009032, KB-187741, FT-0642272, 4-(trans-4-propylcyclohexyl)-4'-cyanobiphenyl

Molecular Formula: C22H25NMolecular Weight: 303.440600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRCASZFDSWMENA-UHFFFAOYSA-N

72386-48-2
4'-(4-Pyridinyl)-2,2':6',3''-terpyridine (1 supplier)1353755-35-7
4'-(4-TERT-BUTYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-tert.-butyllphenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acd (1 supplier)1227296-43-6
4'-(4PENTYLCYCLOHEXYL-)-N(4-(4,4,5,5-TETRAMETHY-1,3,2-DIOXABOROLAN-2YL)PHENYL)BIPHENYL-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 1309957-16-1
Synonyms: SCHEMBL1958394, SCHEMBL1960036

Molecular Formula: C36H46BNO3Molecular Weight: 551.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSTWOWOSUGCJOD-UHFFFAOYSA-N

1309957-16-1
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