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CHEMICAL products beginning with : C
107851 to 107900 of 120599 results  Page: << Previous 50 Results 2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 [2158] 2159 2160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopenta[def]fluorene-4,8-dione (1 supplier)
Compound Structure Synonyms: SCHEMBL5420063, cyclopenta[def]fluorene-4,8-dione

Molecular Formula: C14H6O2Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSHWGUHZEMCFLI-UHFFFAOYSA-N

23702-27-4
CYCLOPENTA[E]-[1,2]-OXAZINE,3,4,4A,7A(2H,5H)-TETRAHYDRO-2-(TERT-BUTYL)-3 -CYANO- (3 suppliers)38110-75-7
Cyclopenta[e]-1,3-oxazin-4(5H)-one,2,3,6,7-tetrahydro-6,6-dimethyl-3-phenyl-2-(phenylimino)- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 60532-77-6
Synonyms: NSC288375, AC1L8A0F, NSC-288375, 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one

Molecular Formula: C21H20N2O2Molecular Weight: 332.395700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVMCREVZUACUCY-UHFFFAOYSA-N

60532-77-6
Cyclopenta[e]-1,3-oxazine-2,4(3H,5H)-dione,6,7-dihydro-6,6-dimethyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione | CAS Registry Number: 60532-68-5
Synonyms: NSC288373, AC1L8A0B, NSC-288373, 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIWJXTCNWJMVDQ-UHFFFAOYSA-N

60532-68-5
Cyclopenta[e]-1,3-thiazine-2,4(3H,5H)-dione, 6,7-dihydro- (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[e][1,3]thiazine-2,4-dione | CAS Registry Number: 65200-35-3
Synonyms: CTK1I3253

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLYYJINLOUFDRT-UHFFFAOYSA-N

65200-35-3
Cyclopenta[ef]heptalene,3,5,8,10-tetramethyl- (3 suppliers)
Compound Structure Synonyms: AC1L3GJY, Cyclopenta(ef)heptalene, 3,5,8,10-tetramethyl-

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AINPHPVLIAVCOW-UHFFFAOYSA-N

17597-70-5
Cyclopenta[ef]heptalene,3,5-dimethyl- (3 suppliers)
Compound Structure Synonyms: AC1L3HLF, Cyclopenta(ef)heptalene, 3,5-dimethyl-

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZDANNXTVDLMBK-UHFFFAOYSA-N

20672-23-5
Cyclopenta[ef]heptalene-4,5-dicarboxylic acid dimethyl ester (1 supplier)
Compound Structure Synonyms: 4,5-Aceheptylenedicarboxylic acid dimethyl

Molecular Formula: C18H14O4Molecular Weight: 294.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPHOMAAHAPRFTG-UHFFFAOYSA-N

58150-79-1
Cyclopenta[ef]heptalene-4-carbaldehyde (1 supplier)
Compound Structure

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

InChIKey: HOMZRTMBVRCNEI-UHFFFAOYSA-N

58150-83-7
Cyclopenta[ef]heptalene-6-carbaldehyde (1 supplier)
Compound Structure Synonyms: 6-Aceheptylenecarboxaldehyde, CTK8J4505

Molecular Formula: C15H10OMolecular Weight: 206.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCXUXFLJWBUMOC-UHFFFAOYSA-N

58150-84-8
Cyclopenta[f][1]benzopyran-3(2H)-one,7-(benzoyloxy)-1,6,6a,7,8,9,9a,9b-octahydro-6a-methyl- (1 supplier)62007-38-9
Cyclopenta[f][1]benzopyran-3,7-dione, decahydro-6a-methyl-, [4aS-(4aa,6aa,9ab,9ba)]- (6 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,9aR,9bR)-6a-methyl-2,4a,5,6,8,9,9a,9b-octahydro-1H-cyclopenta[f]chromene-3,7-dione | CAS Registry Number: 64053-02-7
Synonyms: AKOS027254782, AK205556, (4AS,6aR,9aR,9bR)-6a-methyloctahydrocyclopenta[f]chromene-3,7(2H,8H)-dione

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFSUJJKLAULFLL-ORXSELOVSA-N

64053-02-7
Cyclopenta[f][1]benzopyran-4a,7(1H)-diol,6a-ethyldecahydro-3-[3-(2-methyl-1,3-benzodioxol-2-yl)propyl]- (1 supplier)60532-98-1
Cyclopenta[f][1]benzopyran-4a,7(1H)-diol,decahydro-6a-methyl-3-(2-methyl-1,3-benzodioxol-2-yl)- (1 supplier)61238-03-7
Cyclopenta[f][1]benzopyran-4a,7(1H)-diol,decahydro-6a-methyl-3-[3-(2,5,6-trimethyl-1,3-benzodioxol-2-yl)propyl]- (1 supplier)57782-38-4
Cyclopenta[f][1]benzopyran-4a,7(1H)-diol,decahydro-6a-methyl-3-[3-(2-methyl-1,3-benzodioxol-2-yl)propyl]- (1 supplier)57782-23-7
Cyclopenta[f][1]benzopyran-5(3H)-one,4a,7,8,9,9a,9b-hexahydro-8-hydroxy-2-methyl-3-(1E)-1-nonen-1-yl-,(3R,4aS,8R,9aR,9bR)- (1 supplier)
Compound Structure IUPAC Name: 8-hydroxy-2-methyl-1-[(E)-non-3-enyl]-4a,7,8,9,9a,9b-hexahydro-3H-cyclopenta[f]chromen-5-one | CAS Registry Number: 173655-56-6
Synonyms: Penostatin A, Penostatin B, AC1O60FC, 173485-70-6, 8-hydroxy-2-methyl-1-[(E)-non-3-enyl]-4a,7,8,9,9a,9b-hexahydro-3H-cyclopenta[f]chromen-5-one

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBCHKCARALURDZ-BQYQJAHWSA-N

173655-56-6
Cyclopenta[f][1]benzopyran-5(3H)-one,4a,9,9a,9b-tetrahydro-2-methyl-3-(1E)-1-nonen-1-yl-, (3S,4aR,9aS,9bS)- (1 supplier)173485-71-7
CYCLOPENTA[F][1]BENZOPYRAN-5,8-DIOL,3,4A,5,7,8,- 9,9A,9B-OCTAHYDRO-2-METHYL-3-(1E)-1- NONENYL-,(3R,4AS,5S,8R,9AR,9BR)-REL-(-)- (2 suppliers)173560-29-7
Cyclopenta[f][1]benzopyran-7(1H)-one, decahydro-3-hydroxy-6a-methyl-, [3R-(3a,4ab,6ab,9aa,9bb)]- (1 supplier)64053-01-6
Cyclopenta[f][1]benzopyran-7-ol,1,2,3,5,6,6a,7,8-octahydro-6a-methyl-3-[3-(2-methylnaphtho[2,3-d]-1,3-dioxol-2-yl)propyl]- (1 supplier)57782-34-0
CYCLOPENTA[F][1]BENZOPYRAN-8(1H)-ONE,3- VINYLDECAHYDRO-3,4A,7,7,9A-PENTAMETHYL-,(3R,4AS,6AS,9AR,9BS)- (3 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-3,4a,7,7,9a-pentamethyl-2,5,6,6a,9,9b-hexahydro-1H-cyclopenta[f]chromen-8-one | CAS Registry Number: 38049-39-7
Synonyms: Tiganone

Molecular Formula: C19H30O2Molecular Weight: 290.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJWOJBDVJXUBLL-UHFFFAOYSA-N

38049-39-7
Cyclopenta[f][1]benzopyran-8(1H)-one,3-ethenyldecahydro-3,4a,7,7,9a-pentamethyl-, (3R,4aR,6aR,9aS,9bR)- (2 suppliers)
Compound Structure IUPAC Name: (3R,4aR,6aR,9aS,9bR)-3-ethenyl-3,4a,7,7,9a-pentamethyl-2,5,6,6a,9,9b-hexahydro-1H-cyclopenta[f]chromen-8-one | CAS Registry Number: 1757-94-4
Synonyms: Colensenone

Molecular Formula: C19H30O2Molecular Weight: 290.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJWOJBDVJXUBLL-AQQQZIQISA-N

1757-94-4
CYCLOPENTA[FG]TETRACENE-1,2-DIONE (5 suppliers)
Compound Structure Synonyms: Cyclopenta[fg]tetracene-1,2-dione, Cyclopenta[fg]naphthacene-1,2-dione, AKOS026671335, AK192645, C2669

Molecular Formula: C20H10O2Molecular Weight: 282.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYSSMZWWOZPRMT-UHFFFAOYSA-N

1334510-66-5
Cyclopenta[g]-2-benzopyran,4,6-diethyl-1,3,4,6,7,8-hexahydro-6,8,8-trimethyl- (1 supplier)106611-35-2
Cyclopenta[g]-2-benzopyran,4-ethyl-1,3,4,6,7,8-hexahydro-6,6,7,8,8-pentamethyl- (1 supplier)106611-34-1
Cyclopenta[g]-2-benzopyran-1(3H)-one,4,6,7,8-tetrahydro-4,6,6,7,8,8-hexamethyl- (2 suppliers)
Compound Structure IUPAC Name: 4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one | CAS Registry Number: 507442-49-1
Synonyms: Galaxolidone, SCHEMBL4657606, 256393-37-0, CHEBI:83519, DTXSID10881089, Q27156909, 4,6,6,7,8,8-Hexamethyl-4,6,7,8-tetrahydroindeno[5,6-c]pyran-1(3H)-one, 4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyrane-1-one, 4,6,6,7,8,8-hexamethyl-4,6,7,8-tetrahydrocyclopenta[g]isochromen-1(3H)-one

Molecular Formula: C18H24O2Molecular Weight: 272.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGMHPYRIXBRRQD-UHFFFAOYSA-N

507442-49-1
Cyclopenta[g]-2-benzopyran-1(3H)-one,4,6,7,8-tetrahydro-4,6,6,8,8-pentamethyl- (1 supplier)659719-18-3
Cyclopenta[g]-2-benzopyran-1,6-dione,3,4,7,8-tetrahydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3,4,7,8-tetrahydrocyclopenta[g]isochromene-1,6-dione | CAS Registry Number: 100217-78-5
Synonyms: Mukagolactone, AC1NSYT8, PL039371, 5-methyl-3,4,7,8-tetrahydrocyclopenta[g]isochromene-1,6-dione, 5-METHYL-1H,3H,4H,6H,7H,8H-INDENO[5,6-C]PYRAN-1,6-DIONE, InChI=1/C13H12O3/c1-7-9-4-5-16-13(15)10(9)6-8-2-3-11(14)12(7)8/h6H,2-5H2,1H

Molecular Formula: C13H12O3Molecular Weight: 216.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWCTVBRRMYZRSU-UHFFFAOYSA-N

100217-78-5
Cyclopenta[g]-2-benzopyran-6(1H)-one,1-[2,3-dihydro-6-(2-hydroxyethyl)-5,7-dimethyl-1-oxo-1H-inden-2-yl]-3,4,7,8-tetrahydro-5-methyl-(9CI) (1 supplier)100217-77-4
CYCLOPENTA[G]CYCLOPROPA[CD]PENTALEN-2-OL,6C-ETHOXY-1,1A,2,3,4,6A,6B,6C-OCTAHYDRO-2-METHYL-,(1AR,2S,4AS,6AR,6BS,6CR)-REL- (3 suppliers)241818-50-8
Cyclopenta[gh]benz[a]anthracene,6-nitro- (1 supplier)
Compound Structure Synonyms: CCRIS 2167, 6-Nitrobenz(e)aceanthrylene, Benz(e)aceanthrylene, 6-nitro-, AC1L36WN, 6-Nitro-benzo[e]aceanthrylene, CHEMBL354964, LS-24793

Molecular Formula: C20H11NO2Molecular Weight: 297.306840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDQFZOSJSIKPFA-UHFFFAOYSA-N

107673-64-3
Cyclopenta[ghi]picen-6-one (1 supplier)
Compound Structure Synonyms: AC1L1I6I, CTK3F0671

Molecular Formula: C23H12OMolecular Weight: 304.340780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFBCZHNFDYFPLF-UHFFFAOYSA-N

83484-79-1
Cyclopenta[h]-2-benzopyran-5-carboxaldehyde,1,3,4,7,8,9-hexahydro-3,6-dihydroxy-8,8- dimethyl-1-oxo- (3 suppliers)
Compound Structure IUPAC Name: 3,6-dihydroxy-8,8-dimethyl-1-oxo-3,4,7,9-tetrahydrocyclopenta[h]isochromene-5-carbaldehyde | CAS Registry Number: 18508-77-5
Synonyms: Illudalic acid, CHEMBL506661, 3,6-dihydroxy-8,8-dimethyl-1-oxo-3,4,7,9-tetrahydrocyclopenta[h]isochromene-5-carbaldehyde, illudalate, AC1MTOLA, Hit-1, GTPL8770, BDBM50262987, 1,3,4,7,8,9-Hexahydro-3,6-dihydroxy-8,8-dimethyl-1-oxocyclopenta(H)-2-benzopyran-5-carboxaldehyde, Cyclopenta(H)-2-benzopyran-5-carboxaldehyde, 1,3,4,7,8,9-hexahydro-3,6-dihydroxy-8,8-dimethyl-1-oxo-

Molecular Formula: C15H16O5Molecular Weight: 276.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDEDPKFUFGCVCJ-UHFFFAOYSA-N

18508-77-5
CYCLOPENTA[H]BENZOFURAN-3,5(2H,7H)-DIONE, 3A,4,8,9-TETRAHYDRO-, (3AR,9AR)-REL- (2 suppliers)941283-70-1
CYCLOPENTA[H]BENZOFURAN-3,5(2H,7H)-DIONE, 3A,4,8,9-TETRAHYDRO-, (3AS,9AS)- (2 suppliers)941283-74-5
CYCLOPENTA[HI]CHRYSENE (1 supplier)
Compound Structure IUPAC Name: diethyl 3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 24744-73-8
Synonyms: triethyl 3,5,5'-trimethyl-1h,1'h-2,3'-bipyrrole-2',4,4'-tricarboxylate, NSC146470, AC1Q64QP, AC1L66M0, CTK4F4296, AR-1L7288, AG-K-13343, NSC-146470, [2,3'-Bi-1H-pyrrole]-2',4,4'-tricarboxylicacid, 3,5,5'-trimethyl-, 2',4,4'-triethyl ester, [2,3'-Bipyrrole]-2',4,4'-tricarboxylicacid, 3,5,5'-trimethyl-, triethyl ester (8CI); NSC 146470, diethyl 3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1H-pyrrole-2,4-dicarboxylate

Molecular Formula: C20H26N2O6Molecular Weight: 390.430240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHCBRNFKQOREQC-UHFFFAOYSA-N

24744-73-8
Cyclopenta[no]benz[a]anthracene,11-nitro- (1 supplier)
Compound Structure Synonyms: CCRIS 2168, 2-Nitrobenz(l)aceanthrylene, Benz(l)aceanthrylene, 2-nitro-, AC1L36WZ, 2-Nitro-benzo[l]aceanthrylene, CHEMBL167088, LS-24795

Molecular Formula: C20H11NO2Molecular Weight: 297.306840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJNIJXQGIPMODC-UHFFFAOYSA-N

107673-65-4
Cyclopentacenaphthylene (1 supplier)
Compound Structure Synonyms: CTK1I2826

Molecular Formula: C15H10Molecular Weight: 190.239900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDIWLRNNKCQEBL-UHFFFAOYSA-N

65381-14-8
Cyclopentacosane (1 supplier)
Compound Structure IUPAC Name: cyclopentacosane | CAS Registry Number: 297-15-4
Synonyms: CTK0I4496

Molecular Formula: C25H50Molecular Weight: 350.664500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTDRXNHBZODWDS-UHFFFAOYSA-N

297-15-4
CYCLOPENTADEC-4-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (4Z)-cyclopentadec-4-en-1-one | CAS Registry Number: 35720-57-1
Synonyms: Cyclopentadec-4-en-1-one, cis-4-Cyclopentadecen-1-one, EINECS 252-692-0, 4-Cyclopentadecen-1-one, (4Z)-, CID6365389, 14595-54-1

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIYIHILAGIZIMD-CLFYSBASSA-N

35720-57-1
CYCLOPENTADEC-8-EN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: (8Z)-cyclopentadec-8-en-1-one | CAS Registry Number: 72785-16-1
Synonyms: 8-Cyclopentadecen-1-one, Cyclopentadec-8-en-1-one, EINECS 276-837-2, CID6442031

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUZFTOAYXWRQAA-UPHRSURJSA-N

72785-16-1
Cyclopentadecanamine (2 suppliers)
Compound Structure IUPAC Name: cyclopentadecanamine | CAS Registry Number: 4727-20-2
Synonyms: AC1LBYZ5, SureCN2735037, CTK1C7319

Molecular Formula: C15H31NMolecular Weight: 225.413340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOUBBKXUBXTPIL-UHFFFAOYSA-N

4727-20-2
CYCLOPENTADECANE (9 suppliers)
Compound Structure IUPAC Name: cyclopentadecane | CAS Registry Number: 295-48-7
Synonyms: Cyclopentadecane, Decylcyclopentane, CID67525, EINECS 206-040-7, ST5407068, C1224, InChI=1/C15H30/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-15H

Molecular Formula: C15H30Molecular Weight: 210.398700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRONXYPFSAKOGH-UHFFFAOYSA-N

295-48-7
Cyclopentadecane, 1-(diphenylmethylene)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydrylidene-3-methylcyclopentadecane | CAS Registry Number: 89328-50-7
Synonyms: ACMC-20lku5, CTK2J7486

Molecular Formula: C29H40Molecular Weight: 388.627900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUPUWOOWLPPNEQ-UHFFFAOYSA-N

89328-50-7
Cyclopentadecane, 1-chloro-1-nitroso- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-1-nitrosocyclopentadecane | CAS Registry Number: 36857-01-9
Synonyms: CTK1B6040

Molecular Formula: C15H28ClNOMolecular Weight: 273.841920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROPGDZOSDDUYAI-UHFFFAOYSA-N

36857-01-9
Cyclopentadecane, triacontachloro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15-triacontachlorocyclopentadecane | CAS Registry Number: 7346-98-7
Synonyms: CTK2H1248

Molecular Formula: C15Cl30Molecular Weight: 1243.750500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLJYVSRAICBDSH-UHFFFAOYSA-N

7346-98-7
Cyclopentadecane,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15-pentadecakis(methylene)- (1 supplier)55840-04-5
CYCLOPENTADECANEACETAMIDE, 1-FORMYL-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(1-formylcyclopentadecyl)-N,N-dimethylacetamide | CAS Registry Number: 823213-98-5
Synonyms: CTK3E0817, Cyclopentadecaneacetamide, 1-formyl-N,N-dimethyl-

Molecular Formula: C20H37NO2Molecular Weight: 323.513280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIHHAHCMDXOFLK-UHFFFAOYSA-N

823213-98-5
CYCLOPENTADECANEACETAMIDE, N,N,1-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-methylcyclopentadecyl)acetamide | CAS Registry Number: 823213-82-7
Synonyms: CTK3E0821, Cyclopentadecaneacetamide, N,N,1-trimethyl-

Molecular Formula: C20H39NOMolecular Weight: 309.529760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQUXJILJRLYELY-UHFFFAOYSA-N

823213-82-7
107851 to 107900 of 120599 results  Page: << Previous 50 Results 2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 [2158] 2159 2160 >> Next 50 Results
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