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CHEMICAL products : Other
201401 to 201450 of 313282 results  Page: << Previous 50 Results 4020 4021 4022 4023 4024 4025 4026 4027 4028 [4029] 4030 4031 4032 4033 4034 4035 4036 4037 4038 4039 4040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,8-DIMETHYLNONA-3,5-DIEN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: (3E,5E)-6,8-dimethylnona-3,5-dien-2-one | CAS Registry Number: 70214-76-5
Synonyms: EINECS 274-446-1, 6,8-Dimethylnona-3,5-dien-2-one, CID6365666

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEHONTCNOHEQEF-YLNKAEQOSA-N

70214-76-5
6,8-Dimethylpyrido[3,4-d]pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 6,8-dimethyl-1H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 22378-51-4
Synonyms: AC1LCHCO, Pyrido[3,4-d]pyrimidin-4(3H)-one, 6,8-dimethyl-, CTK8H6723, PGNRDTFWLSHMOG-UHFFFAOYSA-N, 6,8-Dimethylpyrido[3,4-d]pyrimidin-4-ol #, 6,8-dimethyl-1H-pyrido[3,4-d]pyrimidin-4-one

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGNRDTFWLSHMOG-UHFFFAOYSA-N

22378-51-4
6,8-Dimethylpyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-1H-pyrido[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 22389-87-3
Synonyms: 6,8-Dimethylpyrido[3,4-d]pyrimidine-2,4-diol, AC1LCRWN, AKOS015917102, 6,8-dimethyl-pyrido[4,3-e]pyrimidine-2,4-diol, S03-0387, 6,8-dimethyl-1H-pyrido[3,4-d]pyrimidine-2,4-dione, Pyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione, 6,8-dimethyl-

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTSZGLDVUJYYGI-UHFFFAOYSA-N

22389-87-3
6,8-DIMETHYLPYRIMIDO[5,4-E][1,2,4]TRIAZINE-5,7(6H,8H)-DIONE 4-OXIDE (0 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione | CAS Registry Number: 62758-20-7
Synonyms: Fervenulin-4-oxide, BRN 1220136, 6,8-Dimethylpyrimido(5,4-e)-1,2,4-triazine-5,7(6H,8H)-dione-4-oxide, 6,8-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(6h,8h)-dione 4-oxide, Pyrimido(5,4-e)-1,2,4-triazine-5,7(6H,8H)-dione, 6,8-dimethyl-, 4-oxide, AC1LBHT6, CTK5B5909, AC1Q2256, AR-1H0486, AG-K-80107, LS-136347, 6,8-dimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione

Molecular Formula: C7H7N5O3Molecular Weight: 209.162180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILRIXBZJZVBWKD-UHFFFAOYSA-N

62758-20-7
6,8-Dimethylquinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6,8-dimethylquinolin-3-amine | CAS Registry Number: 1176512-93-8
Synonyms: 6,8-dimethylquinolin-3-amine, ZINC32089586

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTFKHQXJPAYHDI-UHFFFAOYSA-N

1176512-93-8
6,8-Dimethylquinolin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 6,8-dimethylquinolin-3-ol | CAS Registry Number: 122130-53-4
Synonyms: 6,8-dimethylquinolin-3-ol, AKOS015050483

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKBPODGOXASHGK-UHFFFAOYSA-N

122130-53-4
6,8-DIMETHYLQUINOLINE (11 suppliers)
Compound Structure IUPAC Name: 6,8-dimethylquinoline | CAS Registry Number: 2436-93-3
Synonyms: 6,8-Dimethylquinoline, Quinoline, 6,8-dimethyl-, EINECS 219-434-9, CID75528, InChI=1/C11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLZSSWLXBLSQKI-UHFFFAOYSA-N

2436-93-3
6,8-Dimethylquinoline hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 6,8-dimethylquinoline;hydrochloride | CAS Registry Number: 1255574-45-8
Synonyms: 6,8-DIMETHYLQUINOLINE HYDROCHLORIDE, CTK4B4409, MolPort-015-144-178, 6,8-Dimethylquinoline hydrochloride,, ANW-53244, AKOS015844658, AG-L-21423, AK-93949, KB-44529, B-3699, I08-600

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URHCKNOJIHABGM-UHFFFAOYSA-N

1255574-45-8
6,8-Dimethylquinoline-2,3-dicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6,8-dimethylquinoline-2,3-dicarboxylic acid | CAS Registry Number: 948289-02-9
Synonyms: AGN-PC-01A9OP, AB52287

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HETZABGSAIXAAY-UHFFFAOYSA-N

948289-02-9
6,8-Dimethylquinoline-2,3-dicarboxylic acid diethyl ester (5 suppliers)
Compound Structure IUPAC Name: diethyl 6,8-dimethylquinoline-2,3-dicarboxylate | CAS Registry Number: 948289-08-5
Synonyms: AGN-PC-01A9OQ, ZINC32099543, AB52289, diethyl 6,8-dimethylquinoline-2,3-dicarboxylate

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKSIVSIBUZGWQC-UHFFFAOYSA-N

948289-08-5
6,8-Dimethylquinoline-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6,8-dimethylquinoline-2-carboxylic acid | CAS Registry Number: 1384429-65-5
Synonyms: 6,8-dimethylquinoline-2-carboxylic acid, ZINC74941684, AKOS023250337

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDSQDBPEJGLRPY-UHFFFAOYSA-N

1384429-65-5
6,8-DIMETHYLQUINOLINE-3-CARBOHYDRAZIDE (1 supplier)
6,8-Dimethylquinoline-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6,8-dimethylquinoline-3-carboxamide | CAS Registry Number: 1296950-40-7
Synonyms: MFCD18909577

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQFHLGGTNWWFDG-UHFFFAOYSA-N

1296950-40-7
6,8-Dimethylquinoline-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 6,8-dimethylquinoline-3-carboxylic acid | CAS Registry Number: 213013-16-2
Synonyms: AGN-PC-01A9OR, CTK8E5331, AB52292, AK134243, KB-247451

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWNQJFIJKMZWGM-UHFFFAOYSA-N

213013-16-2
6,8-dimethylspiro[chromene-2,4'-piperidin]-4(3h)-one Hydrochlorid E (1:1) (1 supplier)
Compound Structure IUPAC Name: 6,8-dimethylspiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 1216236-14-4
Synonyms: AGN-PC-07B70L, MolPort-004-968-176, AKOS015949023, KB-198948, 6,8-dimethylspiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride, 6,8-dimethyl-spiro[2h-1-benzopyran-2,4'-piperidin]-4(3h)-one hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYPDWNTEYMHLD-UHFFFAOYSA-N

1216236-14-4
6,8-Dimethylthieno[2,3-b]quinoline-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6,8-dimethylthieno[2,3-b]quinoline-2-carboxylic acid | CAS Registry Number: 462066-84-8
Synonyms: 6,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid, BAS 02137207, 6,8-dimethylthieno[2,3-b]quinoline-2-carboxylic acid, AC1LHMT1, CTK6B6190, ZINC19568361, AKOS000300396, MCULE-8210038500, TR-041181, ST50261124, 6,8-dimethylthiopheno[2,3-b]quinoline-2-carboxylic acid, 824414-67-7

Molecular Formula: C14H11NO2SMolecular Weight: 257.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYSGUMDGPPOZNK-UHFFFAOYSA-N

462066-84-8
6,8-DIMETHYLTHIOCHROMAN-4-OL (1 supplier)1470231-62-9
6,8-DIMORPHOLINOMETHYLQUERCETIN 2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6,8-bis(morpholin-4-ium-4-ylmethyl)chromen-4-one dichloride | CAS Registry Number: 31123-95-2
Synonyms: CID35738, 6,8-Dimorpholinomethylquercetin, dihydrochloride, LS-68993, 6,8-Dimorpholinomethyl-3,3',4',5,7-pentahydroxyflavone, dihydrochloride, FLAVONE, 6,8-DIMORPHOLINOMETHYL-3,3',4',5,7-PENTAHYDROXY-, DIHYDROCHLORIDE

Molecular Formula: C25H30Cl2N2O9Molecular Weight: 573.419700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YXQFOIMOGDBJJK-UHFFFAOYSA-N

31123-95-2
6,8-dinitro-1,2,3,4-tetrahydro-quinoline (4 suppliers)
Compound Structure IUPAC Name: 6,8-dinitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 40484-56-8
Synonyms: 6,8-dinitro-1,2,3,4-tetrahydroquinoline, AC1OEW3V, AC1Q1Y6G, MolPort-002-470-835, ZINC3888999, AKOS022775610, MCULE-8540493675, NE57939, EN300-23538, Z166605050

Molecular Formula: C9H9N3O4Molecular Weight: 223.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCLHEQIACBUGJP-UHFFFAOYSA-N

40484-56-8
6,8-DINITRO-1,2,3,4-TETRAHYDROQUINOLINE (2 suppliers)
6,8-DINITRO-1H-QUINAZOLINE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 6,8-dinitro-1H-quinazoline-2,4-dione | CAS Registry Number: 606-33-7
Synonyms: Oprea1_784245, MLS000718011, NSC3822, MolPort-001-932-312, CID220706, 6,8-Dinitro-1H-quinazoline-2,4-dione, BAS 00431477, SMR000279579, 2,4(1H,3H)-Quinazolinedione, 6,8-dinitro-, Quinazolin-2,4(1H,3H)-dione, 6,8-dinitro-, A1066/0049998

Molecular Formula: C8H4N4O6Molecular Weight: 252.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: COWHVSLHGUONGN-UHFFFAOYSA-N

606-33-7
6,8-dinitro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one (1 supplier)
Compound Structure IUPAC Name: 6,8-dinitro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one | CAS Registry Number: 96753-85-4
Synonyms: IDPH-8032, BRN 4567114, AN-829/40439298, 2,4-Dihydro-6,8-dinitro-1H-(1,2,4)triazolo(3,4-c)(1,4)benzoxazin-1-one, 1H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazin-1-one, 2,4-dihydro-6,8-dinitro-, AC1LXJU6, CTK5I2907, MolPort-002-832-059, ZINC2150493, ZINC02150493, MCULE-1846185404, LS-156446, ST50308761, 6,8-dinitro-2H,4H-benzo[b]1,2,4-triazolino[4,3-d]1,4-oxazin-1-one, 2,4-DIHYDRO-6,8-DINITRO 1-OXO[1,2,4]-TRIAZOLO[3,4-C][1,4] BENZOXAZINE, 6,8-dinitro-2,4-dihydro-1H-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one

Molecular Formula: C9H5N5O6Molecular Weight: 279.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CTBOHMYEWXRPAT-UHFFFAOYSA-N

96753-85-4
6,8-DINITRO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE (11 suppliers)
Compound Structure IUPAC Name: 6,8-dinitro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 296759-27-8
Synonyms: 6,8-Dinitro-3,4-dihydroquinolin-2(1H)-one, CTK4G3639, AKOS016008871, AB19839, AG-E-96716, AK110748, KB-247452, A820000

Molecular Formula: C9H7N3O5Molecular Weight: 237.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPKRLMNDXKBONX-UHFFFAOYSA-N

296759-27-8
6,8-dinitro-N-trifluoroacetyl-1,2,3,4-tetrahydroquinoline (1 supplier)
Compound Structure IUPAC Name: 1-(6,8-dinitro-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1290608-27-3
Synonyms: 1-(Trifluoroacetyl)-6,8-dinitro-1,2,3,4-tetrahydroquinoline, 1-(6,8-dinitro-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone

Molecular Formula: C11H8F3N3O5Molecular Weight: 319.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AUNRHRQUOOVNIM-UHFFFAOYSA-N

1290608-27-3
6,8-DINITROQUINOLINE (1 supplier)
6,8-Dioxa-2,12-diaza-7-phosphatridecanedioic acid,7-[bis(1-methylethyl)amino]-, bis(phenylmethyl) ester, 7-oxide (0 suppliers)143366-67-0
6,8-Dioxa-2,5-diazadec-4-enamide, 4-cyano-9-methyl-3,7-dioxo- (1 supplier)
Compound Structure IUPAC Name: [[2-(carbamoylamino)-1-cyano-2-oxoethylidene]amino] propan-2-yl carbonate | CAS Registry Number: 71063-76-8
Synonyms: CTK2H4086

Molecular Formula: C8H10N4O5Molecular Weight: 242.188800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UHBNTISKWAHRFJ-UHFFFAOYSA-N

71063-76-8
6,8-Dioxa-2,5-diazadodec-4-enamide, 4-cyano-3,7-dioxo- (1 supplier)
Compound Structure IUPAC Name: butyl [[2-(carbamoylamino)-1-cyano-2-oxoethylidene]amino] carbonate | CAS Registry Number: 71063-75-7
Synonyms: CTK2H4087

Molecular Formula: C9H12N4O5Molecular Weight: 256.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDVKBDZCJBMZLH-UHFFFAOYSA-N

71063-75-7
6,8-Dioxa-2-azaspiro[3.5]nonane,7,7-dimethyl-2-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-2-(4-methylphenyl)sulfonyl-6,8-dioxa-2-azaspiro[3.5]nonane | CAS Registry Number: 92993-53-8
Synonyms: SCHEMBL10790081, MolPort-009-689-363, ZINC61957996, AKOS015958320, MCULE-7055100993, VU0494779-1, 7,7-dimethyl-2-tosyl-6,8-dioxa-2-azaspiro[3.5]nonane, F2147-0958, 7,7-dimethyl-2-(4-methylbenzenesulfonyl)-6,8-dioxa-2-azaspiro[3.5]nonane

Molecular Formula: C15H21NO4SMolecular Weight: 311.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIIHDYGCBIYCCK-UHFFFAOYSA-N

92993-53-8
6,8-Dioxa-3,11-diaza-7-silatridecane-1,13-diol, 7,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethylamino)ethoxy-dimethylsilyl]oxyethylamino]ethanol | CAS Registry Number: 89865-12-3
Synonyms: ACMC-20lrd8, AGN-PC-00L4PT, CTK2I9245

Molecular Formula: C10H26N2O4SiMolecular Weight: 266.409940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JSNGCKMXULFNBJ-UHFFFAOYSA-N

89865-12-3
6,8-Dioxa-3,11-diaza-7-silatridecane-1,13-diol,3,11-bis(2-hydroxyethyl)-7,7-dimethyl- (0 suppliers)89865-13-4
6,8-Dioxa-3,11-diaza-7-stannatridecane-1,13-diol,3,11-bis(2-hydroxyethyl)-7,7-bis(1-methylethoxy)- (0 suppliers)63817-71-0
6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(4-fluorophenyl)-, (Z)-2-butenedioate (1:1) (0 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;5-(4-fluorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane | CAS Registry Number: 84508-77-0
Synonyms: 5-(4-Fluorophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane (Z)-2-butenedioate (1:1), 5-(p-Fluorophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane maleate, AC1O67P7, LS-62140, (E)-but-2-enedioic acid; 5-(4-fluorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane

Molecular Formula: C15H16FNO6Molecular Weight: 325.289043 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FIBRRJHQMDJJQB-WLHGVMLRSA-N

84508-77-0
6,8-DIOXA-3-AZABICYCLO(3.2.1)OCTANE,5-(1,1'-BIPHENYL)-4-YL- (3 suppliers)
Compound Structure IUPAC Name: 5-(4-phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane | CAS Registry Number: 84509-32-0
Synonyms: CID3069309, LS-62132, 5-(1,1'-Biphenyl)-4-yl-6,8-dioxa-3-azabicyclo(3.2.1)octane, 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGOZPLJIASSIKR-UHFFFAOYSA-N

84509-32-0
6,8-Dioxa-3-azabicyclo[3.2.1]octane (2 suppliers)
Compound Structure IUPAC Name: 6,8-dioxa-3-azabicyclo[3.2.1]octane | CAS Registry Number: 280-17-1
Synonyms: SureCN55974, CTK0I5381

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYTFCKSXUKINKK-UHFFFAOYSA-N

280-17-1
6,8-Dioxa-3-azabicyclo[3.2.1]octane-3,4-dicarboxylic acid,3-(9H-fluoren-9-ylmethyl) ester, (1R,4S,5S)- (0 suppliers)566200-04-2
6,8-Dioxa-3-thiabicyclo[3.2.1]octan-2-ol, 1,5-dimethyl-, acetate, endo- (0 suppliers)87790-64-5
6,8-Dioxa-3-thiabicyclo[3.2.1]octan-2-ol, 4,4,5-trimethyl-, acetate,endo- (0 suppliers)87790-59-8
6,8-Dioxa-3-thiabicyclo[3.2.1]octan-2-ol, 5-methyl-, acetate, endo- (0 suppliers)87790-65-6
6,8-Dioxa-3-thiabicyclo[3.2.1]octan-2-ol, 5-methyl-, acetate, exo- (0 suppliers)69697-66-1
6,8-Dioxa-3-thiabicyclo[3.2.1]octan-2-ol, acetate, endo- (0 suppliers)87790-60-1
6,8-Dioxa-3-thiabicyclo[3.2.1]octan-2-ol, acetate, exo- (0 suppliers)87790-63-4
6,8-Dioxa-3-thiabicyclo[3.2.1]octan-4-ol, 5-methyl-, acetate, endo- (0 suppliers)87790-56-5
6,8-Dioxa-3-thiabicyclo[3.2.1]octan-4-ol, 5-methyl-, acetate, exo- (0 suppliers)87790-57-6
6,8-Dioxa-3-thiabicyclo[3.2.1]octan-4-ol, acetate, endo- (0 suppliers)87790-62-3
6,8-Dioxa-3-thiabicyclo[3.2.1]octan-4-ol, acetate, exo- (0 suppliers)87790-61-2
6,8-Dioxa-5,9-diphospha-7-stannatridecane, 5,7,7,9-tetrabutyl-,5,9-dioxide (0 suppliers)143674-20-8
6,8-Dioxa-7-arsa-5,9-distannatridecane,5,5,9,9-tetrabutyl-7-[(tributylstannyl)oxy]- (0 suppliers)112214-53-6
6,8-Dioxa-7-phospha-5,9-distannatridecane,5,5,9,9-tetrabutyl-7-(2,4,5-trichlorophenoxy)-, 7-sulfide (0 suppliers)89683-77-2
6,8-Dioxa-7-phospha-5-stannaeicosane, 5,5-dibutyl-, 7-oxide (0 suppliers)
Compound Structure IUPAC Name: dodecoxy-oxo-tributylstannyloxyphosphanium | CAS Registry Number: 61392-15-2
Synonyms: CTK2E0848

Molecular Formula: C24H52O3PSn+Molecular Weight: 538.351642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUKJOJHLBVOMQM-UHFFFAOYSA-N

61392-15-2
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