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CHEMICAL products beginning with : P
7201 to 7250 of 117452 results  Page: << Previous 50 Results 140 141 142 143 144 [145] 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentakis(pentafluoroethyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentakis(1,1,2,2,2-pentafluoroethyl)pyridine | CAS Registry Number: 20017-53-2
Synonyms: 2,3,4,5,6-Pentakis(1,1,2,2,2-pentafluoroethyl)pyridine, Pyridine, pentakis(pentafluoroethyl)-, AC1LCROK

Molecular Formula: C15F25NMolecular Weight: 669.127280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: DRMKQHAVQKBFGA-UHFFFAOYSA-N

20017-53-2
Pentakis(trifluoromethyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentakis(trifluoromethyl)benzoic acid | CAS Registry Number: 58956-75-5
Synonyms: 2,3,4,5,6-pentakis(trifluoromethyl) benzoic acid, AKOS017344897

Molecular Formula: C12HF15O2Molecular Weight: 462.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: SDFQBQNTMZDSJQ-UHFFFAOYSA-N

58956-75-5
PENTAKIS(TRIMETHYLSILYLOXY)ARSORANE (2 suppliers)
Compound Structure IUPAC Name: pentakis(trimethylsilyloxy)-$l^{5}-arsane | CAS Registry Number: 137823-43-9
Synonyms: Pentakis(trimethylsilyloxy)arsorane, CID178417, Pentakis((trimethylsilyl)oxy)arsorane, Arsorane, pentakis((trimethylsilyl)oxy)-

Molecular Formula: C15H45AsO5Si5Molecular Weight: 520.863900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RVUSHQIXKVJYGC-UHFFFAOYSA-N

137823-43-9
Pentakis-O-(trimethylsilyl)myo-inositol bis(trimethylsilyl) phosphate (1 supplier)55518-06-4
Pentakis-phenyl-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: pentakis-phenyl-$l^{5}-phosphane | CAS Registry Number: 2588-88-7
Synonyms: Phosphorane, pentaphenyl-, pentakis-phenyl-, pentaphenylphosphorus, AGN-PC-0KL3BV, AC1MD84H, SCHEMBL6273950, CTK0J3709

Molecular Formula: C30H25PMolecular Weight: 416.493262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJOZRPLVYQSYCZ-UHFFFAOYSA-N

2588-88-7
Pentakis[3-(dimethylammonio)propylsulfamoyl]-[(6-hydroxy-4,4,8,8-tetramethyl-4,8-diazoniaundecane-1,11-diyldisulfamoyl)di[phthalocyaninecopper(II)]] heptalactate (0 suppliers)159518-91-9
PENTALAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-pentoxybenzamide | CAS Registry Number: 5579-06-6
Synonyms: Pentalamide, Pentalamida, Pentalamidum, Hestar, 2-n-Amyloxybenzamide, o-(Pentyloxy)benzamide, Pentalamide (INN), Hestar (TN), Pentalamidum [INN-Latin], Pentalamida [INN-Spanish], Benzamide, o-(pentyloxy)-, Pentalamide [INN:BAN], UNII-6SK5U4T31I, EINECS 226-960-2, CID71661, BRN 2644266, H.P. 211, LS-27331, D08332, 4-10-00-00177 (Beilstein Handbook Reference)

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHYJMNVCANOFPF-UHFFFAOYSA-N

5579-06-6
PENTALEN-2,5-IMINE (3 suppliers)23630-50-4
PENTALEN-2,5-IMINE,7-ACETYLOCTAHYDRO- (3 suppliers)31862-53-0
Pentalene (2 suppliers)
Compound Structure IUPAC Name: pentalene | CAS Registry Number: 250-25-9
Synonyms: pentalene, CHEBI:33074, AC1NUTMB, CTK1A5174, 16222-EP2275401A1, 16222-EP2281563A1, 16222-EP2281818A1, 16222-EP2292604A2, 16222-EP2298770A1, 16222-EP2308510A1, 16222-EP2308562A2, 16222-EP2308848A1, 16222-EP2316459A1, 16222-EP2371811A2

Molecular Formula: C8H6Molecular Weight: 102.133240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUVXZFRDPCKWEM-UHFFFAOYSA-N

250-25-9
Pentalene, 1(or 2)-(butoxymethyl)octahydro- (9CI) (1 supplier)85410-12-4
Pentalene, 1,2,3,3a,4,5-hexahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5-hexahydropentalene | CAS Registry Number: 694-73-5
Synonyms: AGN-PC-00KO4T, CTK1J1052, InChI=1/C8H12/c1-3-7-5-2-6-8(7)4-1/h3,8H,1-2,4-6H

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGGHTQJCLFQFTA-UHFFFAOYSA-N

694-73-5
Pentalene, 1,2,3,3a,4,5-hexahydro-3a-methyl- (1 supplier)
Compound Structure IUPAC Name: 3a-methyl-2,3,4,5-tetrahydro-1H-pentalene | CAS Registry Number: 53376-51-5
Synonyms: AGN-PC-00P3WR, CTK1G0981

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHPANSYEUXHYIN-UHFFFAOYSA-N

53376-51-5
Pentalene, 1,2,3,3a,4,6-hexahydro-3a,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,6a-dimethyl-2,3,3a,4,5,6-hexahydro-1H-pentalene | CAS Registry Number: 60329-18-2
Synonyms: CTK2F0726

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJMJFWKIWVUETA-UHFFFAOYSA-N

60329-18-2
Pentalene, 1,2,3,3a,4,6a-hexahydro-1,3-diisocyanato- (1 supplier)
Compound Structure IUPAC Name: 1,3-diisocyanato-1,2,3,3a,4,6a-hexahydropentalene | CAS Registry Number: 60378-83-8
Synonyms: AGN-PC-00NB27, CTK1J0216

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSQUODPBDPMUPW-UHFFFAOYSA-N

60378-83-8
Pentalene, 1,2,3,3a,6,6a-hexahydro-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethyl-1,2,3,3a,4,6a-hexahydropentalene | CAS Registry Number: 63960-09-8
Synonyms: CTK2A7749

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAUYVVYZVYZNML-UHFFFAOYSA-N

63960-09-8
Pentalene, 1,2,3,3a-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a-tetrahydropentalene | CAS Registry Number: 61771-82-2
Synonyms: AGN-PC-00JAEC, CTK2D2593

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABIPLJQFLRXYES-UHFFFAOYSA-N

61771-82-2
Pentalene, 1,2,3,4,5,6-hexahydro-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 5-methylidene-2,3,4,6-tetrahydro-1H-pentalene | CAS Registry Number: 64354-79-6
Synonyms: CTK2A6091

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXXTUVPAVGUWMR-UHFFFAOYSA-N

64354-79-6
Pentalene, 1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropentalene | CAS Registry Number: 50874-54-9
Synonyms: AGN-PC-00LO3D, CTK1G5899

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSLKQSAUXPMGBT-UHFFFAOYSA-N

50874-54-9
Pentalene, 1,2,3,5-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrahydropentalene | CAS Registry Number: 50874-55-0
Synonyms: CTK1G5898

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMXIFCOIDXDOKN-UHFFFAOYSA-N

50874-55-0
Pentalene, 1,2,4,5,6,6a-hexahydro-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 5-methylidene-2,3,3a,4-tetrahydro-1H-pentalene | CAS Registry Number: 113679-72-4
Synonyms: ACMC-20av3o, AC1LBU3W, 5-Methylene-1,2,3,3a,4,5-hexahydropentalene, CTK0C8960, AG-K-91292, 5-methylidene-2,3,3a,4-tetrahydro-1H-pentalene

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YINKAIMUCNCXEA-UHFFFAOYSA-N

113679-72-4
Pentalene, 1,2,4,5-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetrahydropentalene | CAS Registry Number: 60247-22-5
Synonyms: AGN-PC-0D7MTO, CTK2F1044

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NYXFEAGJOPYPHZ-UHFFFAOYSA-N

60247-22-5
Pentalene, 1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydropentalene | CAS Registry Number: 30294-54-3
Synonyms: 1,2-Dihydropentalene, 1,2-dihydro-pentalene, AC1L3JCH, CTK1C5799

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJIJAQSOGGKSIT-UHFFFAOYSA-N

30294-54-3
Pentalene, 1,3a,4,6a-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,3a,4,6a-tetrahydropentalene | CAS Registry Number: 17618-97-2
Synonyms: Bicyclo(3.3.0)octa-2,6-diene, Bicyclo[3.3.0]octa-2,6-diene, AC1L3LBI, 1,3a,4,6a-tetrahydropentalene, CTK0A7232, 41527-66-6

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRHOGTVMWMQIIC-UHFFFAOYSA-N

17618-97-2
Pentalene, 1,3a,4,6a-tetrahydro-3a,6a-dimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aS,6aS)-3a,6a-dimethyl-1,4-dihydropentalene | CAS Registry Number: 100703-25-1
Synonyms: CTK0E0007

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJRMFRRQOMWWFB-ZJUUUORDSA-N

100703-25-1
Pentalene, 1,3a,6,6a-tetrahydro-2,5-bis(phenylthio)-, cis- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(phenylsulfanyl)-1,3a,6,6a-tetrahydropentalene | CAS Registry Number: 139462-73-0
Synonyms: ACMC-20mywm, CTK0F2258

Molecular Formula: C20H18S2Molecular Weight: 322.486920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVECUXLGHIVVLP-UHFFFAOYSA-N

139462-73-0
Pentalene, 1,3a,6,6a-tetrahydro-3a,6a-dimethyl-2,5-bis(phenylthio)-,cis- (1 supplier)116564-06-8
Pentalene, 1,6-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,6-dihydropentalene | CAS Registry Number: 89654-25-1
Synonyms: ACMC-20louu, AGN-PC-00LKJ4, CTK2J2486, YJEVAUSLDPCMNO-UHFFFAOYSA-, InChI=1/C8H8/c1-3-7-5-2-6-8(7)4-1/h1-3,5H,4,6H2

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJEVAUSLDPCMNO-UHFFFAOYSA-N

89654-25-1
Pentalene, 1,6a-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,6a-dihydropentalene | CAS Registry Number: 61771-83-3
Synonyms: 1,6a-dihydropentalene, 1,6a-dihydro-pentalene, CTK2D2592

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWRPWKLDIIPCSI-UHFFFAOYSA-N

61771-83-3
Pentalene, 1-(2-bromo-1,1,2,2-tetrafluoroethyl)octahydro-4-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethyl)-4-iodo-1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 147297-42-5
Synonyms: ACMC-20n54y, CTK0B2198

Molecular Formula: C10H12BrF4IMolecular Weight: 415.004363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQRQSKUFTIVOLR-UHFFFAOYSA-N

147297-42-5
Pentalene, 2,2,5,5-tetrafluorooctahydro-3a,6a-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,5,5-tetrafluoro-3a,6a-dimethyl-1,3,4,6-tetrahydropentalene | CAS Registry Number: 53731-28-5
Synonyms: SureCN11834137, CTK1G0287

Molecular Formula: C10H14F4Molecular Weight: 210.211773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOGJKVBIFTVPIN-UHFFFAOYSA-N

53731-28-5
Pentalene, 2,4-dihydro-3-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-1,5-dihydropentalene | CAS Registry Number: 122902-54-9
Synonyms: ACMC-20mqa8, AGN-PC-001ITS, CTK0C3054

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGIARUWOSFJFME-UHFFFAOYSA-N

122902-54-9
Pentalene, 2,5-bis[3-(1-ethoxyethoxy)-1-propynyl]-1,3a,4,6a-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis[3-(1-ethoxyethoxy)prop-1-ynyl]-1,3a,4,6a-tetrahydropentalene | CAS Registry Number: 89487-32-1
Synonyms: ACMC-20lmrj, CTK2J5078

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBVRCCXVXKXPCG-UHFFFAOYSA-N

89487-32-1
Pentalene, 2,5-bis[3-(1-ethoxyethoxy)-1-propynyl]-1,3a,6,6a-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis[3-(1-ethoxyethoxy)prop-1-ynyl]-1,3a,6,6a-tetrahydropentalene | CAS Registry Number: 89487-17-2
Synonyms: ACMC-20lmri, CTK2J5079

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WACDXAXNARZMFO-UHFFFAOYSA-N

89487-17-2
Pentalene, 3a-(3-butynyl)octahydro-1-methylene- (1 supplier)
Compound Structure IUPAC Name: 6a-but-3-ynyl-4-methylidene-1,2,3,3a,5,6-hexahydropentalene | CAS Registry Number: 88459-78-3
Synonyms: ACMC-20la09, CTK3B1356

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWVMSZDJZYKDJU-UHFFFAOYSA-N

88459-78-3
Pentalene, octahydro-,cis- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 1755-05-1
Synonyms: Pentalene, octahydro-, Bicyclo[3.3.0]octane, 694-72-4, cis-Bicyclo[3.3.0]octane, Pentalene, octahydro-, cis-, perhydropentalene, AG-G-70465, 1,2,3,3a,4,5,6,6a-octahydropentalene, Bicyclo(3.3.0)octane, trans-Bicyclo(3.3.0)octane, trans-Bicyclo[3.3.0]octane, Octahydropentalene, Octahydro-pentalene, NSC120354, trans-Octahydropentalene, Bicyclo(3,3,0)octane, Bicyclo(3.3.0)octane;, AC1L38O1, CTK2F4407, AKOS006274361

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEBWATHAIVJLTA-UHFFFAOYSA-N

1755-05-1
Pentalene, octahydro-,trans- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 5597-89-7
Synonyms: Pentalene, octahydro-, Bicyclo[3.3.0]octane, cis-Bicyclo[3.3.0]octane, Pentalene, octahydro-, cis-, 694-72-4, perhydropentalene, AG-G-70465, 1,2,3,3a,4,5,6,6a-octahydropentalene, Bicyclo(3.3.0)octane, trans-Bicyclo(3.3.0)octane, trans-Bicyclo[3.3.0]octane, Octahydropentalene, Octahydro-pentalene, NSC120354, trans-Octahydropentalene, Bicyclo(3,3,0)octane, Bicyclo(3.3.0)octane;, AC1L38O1, CTK2F4407, AKOS006274361

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEBWATHAIVJLTA-UHFFFAOYSA-N

5597-89-7
Pentalene, octahydro-1,2,3-tris(methylene)- (1 supplier)
Compound Structure IUPAC Name: 4,5,6-trimethylidene-2,3,3a,6a-tetrahydro-1H-pentalene | CAS Registry Number: 67542-88-5
Synonyms: CTK1H7517

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFXLAWNYTYDPLI-UHFFFAOYSA-N

67542-88-5
Pentalene, octahydro-1,4-diiodo- (1 supplier)92617-51-1
Pentalene, octahydro-3a,6a-dimethyl-2,5-bis(methylene)- (1 supplier)
Compound Structure IUPAC Name: 3a,6a-dimethyl-2,5-dimethylidene-1,3,4,6-tetrahydropentalene | CAS Registry Number: 88987-23-9
Synonyms: ACMC-20lfxd, AGN-PC-00N0SB, CTK3A3757

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMUQDPCAFWQJMZ-UHFFFAOYSA-N

88987-23-9
Pentalene, octahydromethyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 30498-51-2
Synonyms: OCTAHYDRO-1-METHYLPENTALENE, 32273-77-1, 1-Methyloctahydropentalene, AC1L1V37, Pentalene, octahydro-1-methyl-, CTK1C0346, AG-F-07826, 1-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWDLMQDCTIPQFS-UHFFFAOYSA-N

30498-51-2
Pentalene, tetradecafluorooctahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3a,4,4,5,5,6,6,6a-tetradecafluoropentalene | CAS Registry Number: 57133-61-6
Synonyms: CTK1F2807

Molecular Formula: C8F14Molecular Weight: 362.063245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: HYUGDNMEHYRQMC-UHFFFAOYSA-N

57133-61-6
PENTALENE,1,2,3,3A,4,6A-HEXAHYDRO-3A-(ISOPROPYL)- (3 suppliers)344326-99-4
PENTALENE,1,2,3,3A,4,6A-HEXAHYDRO-3A-(ISOPROPYL)-,CIS- (3 suppliers)75984-19-9
PENTALENE,1,2,3,3A,6,6A-HEXAHYDRO-3A,4,6A-TRIMETHYL-,(3AR,6AR)-REL- (3 suppliers)820222-59-1
Pentalene,1,2,3,4,5,6-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 6491-93-6
Synonyms: ZINC01174582, AC1LPXGP, Ambcb6491936, MolPort-002-204-626, STL087001, AKOS003207069, MCULE-7325220153, 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide, N~2~-(2,4-dimethylphenyl)-N-(4-methylbenzyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide, N2-(2,4-dimethylphenyl)-N-(4-methylbenzyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide

Molecular Formula: C25H28N2O3SMolecular Weight: 436.566420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPUZKUYMQKIVMH-UHFFFAOYSA-N

6491-93-6
PENTALENE,1,3A,4,5,6,6A-HEXAHYDRO-1-(1-METHYLETHYL)-,(1A,3AB?A,6AB?A)- (3 suppliers)88816-18-6
PENTALENE,1,3A,4,5,6,6A-HEXAHYDRO-1-(ISOPROPYL)-,(1A,3AA,6AA)- (3 suppliers)88816-19-7
PENTALENE,1,3A,4,6A-TETRAHYDRO-1-METHOXY-6A-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-6a-methyl-3a,4-dihydro-1H-pentalene | CAS Registry Number: 124708-68-5
Synonyms: CTK8G7244, 1-methoxy-6a-methyl-3a,4-dihydro-1H-pentalene, Pentalene, 1,3a,4,6a-tetrahydro-1-methoxy-6a-methyl- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZXBDLKRTFSELS-UHFFFAOYSA-N

124708-68-5
PENTALENE,1,3A,6,6A-TETRAHYDRO-1-METHOXY-3A-METHYL-,(1A,3AA,6AA)- (4 suppliers)
Compound Structure IUPAC Name: (1S,3aS,6aS)-1-methoxy-3a-methyl-6,6a-dihydro-1H-pentalene | CAS Registry Number: 124708-69-6
Synonyms: YENLUBQTLMVYDS-UTLUCORTSA-N, Pentalene, 1,3a,6,6a-tetrahydro-1-methoxy-3a-methyl-, (1alpha,3aalpha,6aalpha)- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YENLUBQTLMVYDS-UTLUCORTSA-N

124708-69-6
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