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CHEMICAL products beginning with : 3
187651 to 187700 of 213820 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 [3754] 3755 3756 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Perfluorohexyl-5-trifluoromethyl-pyrazole (3 suppliers)
3-Perfluorooctyl-2-Hydroxypropyl Methacrylate (5 suppliers)
Compound Structure IUPAC Name: (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl) 2-methylprop-2-enoate | CAS Registry Number: 93706-76-4
Synonyms: AC1MCT25, MolPort-000-158-111, PC4533, 3-Perfluorooctyl-2-hydroxypropyl methacrylate, FT-0616307, 2-Hydroxy-3-(perfluorooctyl)propyl methacrylate, A844683, (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl) 2-methylprop-2-enoate, [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-oxidanyl-undecyl] 2-methylprop-2-enoate, 2-methyl-2-propenoic acid (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl) ester, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl 2-methylprop-2-enoate

Molecular Formula: C15H11F17O3Molecular Weight: 562.218894 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: DCXZWVLJCYXHDV-UHFFFAOYSA-N

93706-76-4
3-Perfluorooctyl-2-Iodopropanol (7 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodoundecan-1-ol | CAS Registry Number: 38550-45-7
Synonyms: CID170065, 1-Undecanol, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-undecan-1-ol

Molecular Formula: C11H6F17IOMolecular Weight: 604.042064 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: WNOHMWCTVWXSJC-UHFFFAOYSA-N

38550-45-7
3-PERFLUOROOCTYL-5-(4-METHOXYPHENYL)PYRAZOLE (1 supplier)
3-Perfluorooctyl-5-phenyl-1H-pyrazole (1 supplier)
3-Perfluorooctyl-5-phenylpyrazole (2 suppliers)
Compound Structure IUPAC Name: 5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-phenyl-1H-pyrazole | CAS Registry Number: 1029650-61-0
Synonyms: MFCD04039180, ZINC95671191, AKOS016016002

Molecular Formula: C17H7F17N2Molecular Weight: 562.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: JFFBORNEMOAZHU-UHFFFAOYSA-N

1029650-61-0
3-PERFLUOROOCTYL-5-PHENYLPYRAZOLE> 95 % (1 supplier)
3-PERYLENAMINE, N,N-BIS([1,1'-BIPHENYL]-2-YL)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-phenylphenyl)perylen-3-amine | CAS Registry Number: 536761-35-0
Synonyms: 3-Perylenamine, N,N-bis([1,1'-biphenyl]-2-yl)-, AGN-PC-0D9LX5, CTK1E3716

Molecular Formula: C44H29NMolecular Weight: 571.707760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOQOQJVWOVCTCN-UHFFFAOYSA-N

536761-35-0
3-PERYLENAMINE, N,N-BIS([1,1'-BIPHENYL]-4-YL)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-phenylphenyl)perylen-3-amine | CAS Registry Number: 536761-34-9
Synonyms: CTK1E3717, 3-Perylenamine, N,N-bis([1,1'-biphenyl]-4-yl)-

Molecular Formula: C44H29NMolecular Weight: 571.707760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAPMPDBWOYQYTF-UHFFFAOYSA-N

536761-34-9
3-PERYLENAMINE, N,N-BIS(2'-METHYL[1,1'-BIPHENYL]-4-YL)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis[4-(2-methylphenyl)phenyl]perylen-3-amine | CAS Registry Number: 558453-80-8
Synonyms: CTK1E2337, 3-Perylenamine, N,N-bis(2'-methyl[1,1'-biphenyl]-4-yl)-

Molecular Formula: C46H33NMolecular Weight: 599.760920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNRMBTDPRDAZAO-UHFFFAOYSA-N

558453-80-8
3-PERYLENAMINE, N,N-BIS(4-BENZO[B]THIEN-2-YLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis[4-(1-benzothiophen-2-yl)phenyl]perylen-3-amine | CAS Registry Number: 922184-82-5
Synonyms: CTK3G0695, 3-Perylenamine, N,N-bis(4-benzo[b]thien-2-ylphenyl)-

Molecular Formula: C48H29NS2Molecular Weight: 683.880560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBNHWFFJQCZVKA-UHFFFAOYSA-N

922184-82-5
3-PERYLENAMINE, N,N-BIS(9,9-DIMETHYL-9H-FLUOREN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(9,9-dimethylfluoren-2-yl)perylen-3-amine | CAS Registry Number: 558453-97-7
Synonyms: CTK1E2335, 3-Perylenamine, N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)-

Molecular Formula: C50H37NMolecular Weight: 651.835480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSWISYCSEQOCKM-UHFFFAOYSA-N

558453-97-7
3-PERYLENAMINE, N,N-BIS[4'-(9H-CARBAZOL-9-YL)[1,1'-BIPHENYL]-4-YL]- (1 supplier)
Compound Structure Synonyms: CTK1E4796, 3-Perylenamine, N,N-bis[4'-(9H-carbazol-9-yl)[1,1'-biphenyl]-4-yl]-

Molecular Formula: C68H43N3Molecular Weight: 902.089120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYUNTIHLIROERN-UHFFFAOYSA-N

519180-38-2
3-PERYLENAMINE, N,N-BIS[4-(1-METHYL-1-PHENYLETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis[4-(2-phenylpropan-2-yl)phenyl]perylen-3-amine | CAS Registry Number: 536761-36-1
Synonyms: 3-Perylenamine, N,N-bis[4-(1-methyl-1-phenylethyl)phenyl]-, AGN-PC-0D9LWA, CTK1E3715

Molecular Formula: C50H41NMolecular Weight: 655.867240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VROGTGRWJIDXTC-UHFFFAOYSA-N

536761-36-1
3-PERYLENAMINE, N,N-BIS[4-(1-NAPHTHALENYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-naphthalen-1-ylphenyl)perylen-3-amine | CAS Registry Number: 558453-88-6
Synonyms: CTK1E2336, 3-Perylenamine, N,N-bis[4-(1-naphthalenyl)phenyl]-

Molecular Formula: C52H33NMolecular Weight: 671.825120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWLIHVZOSPRPRN-UHFFFAOYSA-N

558453-88-6
3-PERYLENAMINE, N,N-BIS[4-(9H-CARBAZOL-9-YL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-carbazol-9-ylphenyl)perylen-3-amine | CAS Registry Number: 519180-18-8
Synonyms: 3-Perylenamine, N,N-bis[4-(9H-carbazol-9-yl)phenyl]-, AGN-PC-0D1ISR, CTK1E4797

Molecular Formula: C56H35N3Molecular Weight: 749.897200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXPNHLHHCDIPMH-UHFFFAOYSA-N

519180-18-8
3-PERYLENAMINE, N-[1,1'-BIPHENYL]-3-YL-N-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-(3-phenylphenyl)perylen-3-amine | CAS Registry Number: 922184-83-6
Synonyms: CTK3G0694, 3-Perylenamine, N-[1,1'-biphenyl]-3-yl-N-(4-methylphenyl)-

Molecular Formula: C39H27NMolecular Weight: 509.638380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMRGVYAMAYJOON-UHFFFAOYSA-N

922184-83-6
3-PERYLENAMINE, N-[1,1'-BIPHENYL]-3-YL-N-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(3-phenylphenyl)-N-[4-(trifluoromethyl)phenyl]perylen-3-amine | CAS Registry Number: 922184-84-7
Synonyms: CTK3G0693, 3-Perylenamine, N-[1,1'-biphenyl]-3-yl-N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C39H24F3NMolecular Weight: 563.609770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTHCWRMPEOOLNI-UHFFFAOYSA-N

922184-84-7
3-PERYLENAMINE, N-[1,1'-BIPHENYL]-3-YL-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(3-phenylphenyl)perylen-3-amine | CAS Registry Number: 847253-70-7
Synonyms: CTK2I5343, 3-Perylenamine, N-[1,1'-biphenyl]-3-yl-N-phenyl-

Molecular Formula: C38H25NMolecular Weight: 495.611800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRSMMMSYVJIHID-UHFFFAOYSA-N

847253-70-7
3-PERYLENAMINE, N-2-NAPHTHALENYL-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-2-yl-N-phenylperylen-3-amine | CAS Registry Number: 536761-33-8
Synonyms: 3-Perylenamine, N-2-naphthalenyl-N-phenyl-, AGN-PC-0D9LVU, CTK1G0442

Molecular Formula: C36H23NMolecular Weight: 469.574520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWZFOBAPSAPJRH-UHFFFAOYSA-N

536761-33-8
3-Perylenamine,N-(4'-methyl[1,1':2',1''-terphenyl]-2-yl)-N-(4'-methyl[1,1':2',1''-terphenyl]-3-yl)- (0 suppliers)558453-86-4
3-Perylenebutanoic acid, g-oxo-, methyl ester (1 supplier)110774-34-0
3-Perylenecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: perylene-3-carbonitrile | CAS Registry Number: 35426-74-5
Synonyms: CTK1B0574

Molecular Formula: C21H11NMolecular Weight: 277.318740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLNUJONONMSVMF-UHFFFAOYSA-N

35426-74-5
3-PERYLENECARBOXAMIDE, N-2-PROPYN-1-YL- (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylperylene-3-carboxamide | CAS Registry Number: 918438-07-0
Synonyms: CTK3H7418, 3-Perylenecarboxamide, N-2-propyn-1-yl-

Molecular Formula: C24H15NOMolecular Weight: 333.382000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYKFNBJUIFEZSS-UHFFFAOYSA-N

918438-07-0
3-Perylenecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: perylene-3-carboxylic acid | CAS Registry Number: 7350-88-1
Synonyms: CTK2H1209

Molecular Formula: C21H12O2Molecular Weight: 296.318780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIZGWPQZWKLJOI-UHFFFAOYSA-N

7350-88-1
3-Perylenecarboxylic acid,9-[[[[[(6-carboxy-1-pyrenyl)carbonyl]amino]acetyl]oxy]methyl]-,3-(1,1-dimethylethyl) ester (0 suppliers)649739-07-1
3-Perylenecarboxylic acid,9-[[[2-[1-[6-(1-hydroxyethyl)-1-pyrenyl]ethoxy]-2-oxoethyl]amino]carbonyl]- (0 suppliers)477602-35-0
3-Perylenedecanoic acid, i-oxo- (1 supplier)84408-49-1
3-Perylenedecanoic acid, i-oxo-, methyl ester (1 supplier)84408-48-0
3-PERYLENEDODECANAMIDE, N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 12-perylen-3-yl-N-propyldodecanamide | CAS Registry Number: 847484-80-4
Synonyms: CTK2I5295, 3-Perylenedodecanamide, N-propyl-

Molecular Formula: C35H41NOMolecular Weight: 491.706140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDHSCJUOHGGLHU-UHFFFAOYSA-N

847484-80-4
3-PERYLENEHEXANAMINE (1 supplier)
Compound Structure IUPAC Name: 6-perylen-3-ylhexan-1-amine | CAS Registry Number: 830346-84-4
Synonyms: 3-Perylenehexanamine, CTK3D4811

Molecular Formula: C26H25NMolecular Weight: 351.483400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYJVSBNRMHNRDG-UHFFFAOYSA-N

830346-84-4
3-Peryleneoctanoic acid, h-oxo-, methyl ester (1 supplier)689264-33-3
3-PERYLENEPROPANOL (1 supplier)
Compound Structure IUPAC Name: 3-perylen-3-ylpropan-1-ol | CAS Registry Number: 830346-82-2
Synonyms: 3-Perylenepropanol, CTK3D4813

Molecular Formula: C23H18OMolecular Weight: 310.388420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEUGKYUPZAKGLN-UHFFFAOYSA-N

830346-82-2
3-PERYLENETRIDECANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 13-perylen-3-yltridecanoic acid | CAS Registry Number: 189512-49-0
Synonyms: 3-Perylenetridecanoic acid, CTK0A2847

Molecular Formula: C33H36O2Molecular Weight: 464.637740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYEIMIGVXDRADT-UHFFFAOYSA-N

189512-49-0
3-Perylenyl (0 suppliers)61062-95-1
3-PHENACYL UDP DISODIUM SALT; 3-(2-OXO-2-PHENYLETHYL)-URIDINE-5'-DIPHOSPHONATE DISODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxo-3-phenacylpyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 917567-60-3
Synonyms: PSB 0474, 3-Phenacyl UDP disodium salt, SCHEMBL1160045, MolPort-035-765-675, AKOS024457255, 3-(2-Oxo-2-phenylethyl)-uridine-5'-diphosphate disodium salt

Molecular Formula: C17H18N2Na2O13P2Molecular Weight: 566.257483 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: LEICCBKKYICWFH-BWBFMJMBSA-L

917567-60-3
3-phenacyl-3,4-dihydro-1h-quinoxalin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 5959-87-5
Synonyms: MLS000108299, SMR000104259, 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one, AC1MEI0E, CBMicro_020865, Oprea1_469772, CHEMBL1569027, STOCK2S-45125, BDBM52204, cid_2878669, MolPort-000-735-270, MolPort-002-118-652, CCG-13450, STK041378, AKOS005383618, MCULE-3822263853, BIM-0021000.P001, ST45102668, 3-(2-oxo-2-phenylethyl)-1,3,4-trihydroquinoxalin-2-one, 3-(2-oxo-2-phenylethyl)-3,4-dihydroquinoxalin-2(1H)-one

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHKAPHKPMPKZHG-UHFFFAOYSA-N

5959-87-5
3-phenacylidene-1,4-dihydroquinoxalin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-phenacylidene-1,4-dihydroquinoxalin-2-one | CAS Registry Number: 39260-15-6
Synonyms: Enamine_005209, AC1O8FUY, CTK1C5627, CTK3B9115, MCULE-3150835479, 2(1H)-Quinoxalinone, 3-(2-hydroxy-2-phenylethenyl)-, 88051-02-9

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYSUSLXZOLRSEX-UHFFFAOYSA-N

39260-15-6
3-phenacyloxy-2-phenylbut-2-enenitrile (1 supplier)
Compound Structure IUPAC Name: 3-phenacyloxy-2-phenylbut-2-enenitrile | CAS Registry Number: 5568-29-6
Synonyms: AC1MCP98, AKOS004900709

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVHJURHYKMZCJP-UHFFFAOYSA-N

5568-29-6
3-PHENANTHRENAMINE,4B,5,6,7,8,8A,9,10-OCTAHYDRO-2-METHOXY-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-,(4BS,8AS)- (2 suppliers)84104-93-8
3-Phenanthrenamine,9-chloro- (2 suppliers)
Compound Structure IUPAC Name: 9-chlorophenanthren-3-amine | CAS Registry Number: 6328-06-9
Synonyms: 9-chlorophenanthren-3-amine, NSC44470, AC1Q3QZV, AC1L631L, CTK5B8440, AR-1H5540, NSC 44470, NSC-44470, AG-J-46714

Molecular Formula: C14H10ClNMolecular Weight: 227.688900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLUNIPLHUTUOKK-UHFFFAOYSA-N

6328-06-9
3-phenanthreneacetaldehyde, a-oxo- (1 supplier)1710-28-7
3-phenanthreneacetic acid (1 supplier)117753-03-4
3-Phenanthrenebutanoyl chloride (0 suppliers)87883-49-6
3-Phenanthrenecarbonitrile, 9,10-dihydro-9,10-dioxo- (2 suppliers)
Compound Structure IUPAC Name: 9,10-dioxophenanthrene-3-carbonitrile | CAS Registry Number: 5684-03-7
Synonyms: CTK1E1571

Molecular Formula: C15H7NO2Molecular Weight: 233.221580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOKDCBITGVPSKE-UHFFFAOYSA-N

5684-03-7
3-Phenanthrenecarbonyl chloride (1 supplier)
Compound Structure IUPAC Name: phenanthrene-3-carbonyl chloride | CAS Registry Number: 96403-16-6
Synonyms: 3-Phenanthroylchlorid, SCHEMBL11148876, ZINC34446607

Molecular Formula: C15H9ClOMolecular Weight: 240.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIZZCUONHLZVPX-UHFFFAOYSA-N

96403-16-6
3-Phenanthrenecarboxaldehyde (6 suppliers)
Compound Structure IUPAC Name: phenanthrene-3-carbaldehyde | CAS Registry Number: 7466-50-4
Synonyms: phenanthrene-3-carbaldehyde, NSC402639, AC1L828S, CTK2H8566, MolPort-001-790-119, ANW-67531, AKOS015840864, AG-L-24262, NSC-402639, AK-88123, KB-259227

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHEOFIBQZSRTNC-UHFFFAOYSA-N

7466-50-4
3-Phenanthrenecarboxaldehyde, 1,4,8-trimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,4,8-trimethoxy-2-methylphenanthrene-3-carbaldehyde | CAS Registry Number: 88208-85-9
Synonyms: CTK3B6087

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKZVSLIDWALPEN-UHFFFAOYSA-N

88208-85-9
3-PHENANTHRENECARBOXALDEHYDE,4B,5,6,7,8,8A,9,10-OCTAHYDRO-2-HYDROXY-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-,(4BS,8AS)- (2 suppliers)
Compound Structure IUPAC Name: (4bS,8aS)-2-hydroxy-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3-carbaldehyde | CAS Registry Number: 294191-30-3
Synonyms: AC1LAABY, 12-Formyltotara-8,11,13-trien-13-ol, (4bS,8aS)-2-hydroxy-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3-carbaldehyde, (4bS,8aS)-2-hydroxy-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3-carbaldehyde, 3-Phenanthrenecarboxaldehyde,4b,5,6,7,8,8a,9,10-octahydro-2-hydroxy-4b,8,8-trimethyl-1- -, -

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBEYTTFRLVMPKI-LAUBAEHRSA-N

294191-30-3
3-PHENANTHRENECARBOXALDEHYDE,4B,5,6,7,8,8A,9,10-OCTAHYDRO-2-METHOXY-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-,(4BS,8AS)- (2 suppliers)
Compound Structure IUPAC Name: (4bS,8aS)-2-methoxy-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3-carbaldehyde | CAS Registry Number: 294191-21-2
Synonyms: AC1LAAB7, 12-Formyl-13-methoxytotara-8,11,13-triene, (4bS,8aS)-1-isopropyl-2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3-carbaldehyde, (4bS,8aS)-2-methoxy-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3-carbaldehyde, 3-Phenanthrenecarboxaldehyde,4b,5,6,7,8,8a,9,10-octahydro-2-methoxy-4b,8,8-trimethyl-1- -, -

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCPLORPHEGSRNJ-PGRDOPGGSA-N

294191-21-2
187651 to 187700 of 213820 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 [3754] 3755 3756 3757 3758 3759 3760 >> Next 50 Results
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