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CHEMICAL products beginning with : D
7651 to 7700 of 39268 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 
Deca-1,9-diene;furan-2,5-dione;methoxyethene (1 supplier)
Compound Structure IUPAC Name: deca-1,9-diene;furan-2,5-dione;methoxyethene | CAS Registry Number: 178359-54-1
Synonyms: AGN-PC-071N4P, SCHEMBL9723631, 2,5-Furandione, polymer with 1,9-decadiene and methoxyethene, deca-1,9-diene;furan-2,5-dione;methoxyethene

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLUWXSDRYKDAFU-UHFFFAOYSA-N

178359-54-1
DECA-2,4,6,8(E,E,E,E)-TETRAENEDIOIC ACID (8 suppliers)
Compound Structure IUPAC Name: deca-2,4,6,8-tetraenedioic acid | CAS Registry Number: 6048-86-8
Synonyms: 2,4,6,8-Decatetraenedioic acid, 2,4,6,8-Decatetraenoic acid, NSC37491, CHEBI:48542, AIDS124538, deca-2,4,6,8-tetraenedioic acid, AIDS-124538, CID235758, NSC 37491, NCI60_003509

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHYKVJVPIJCRRT-UHFFFAOYSA-N

6048-86-8
Deca-2,4,6,8-Tetraenal (9 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal | CAS Registry Number: 40650-87-1
Synonyms: 2,4,6,8-Decatetraenal, OR2252T, LMFA06000061, ZINC15022282, CID5283353

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCGETJXLJQTBY-GAXCVXDLSA-N

40650-87-1
DECA-2,4,6,8-TETRAENEDIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 6637-84-9
Synonyms: STK201085, 2-chloro-N-(3-methoxyphenyl)-4-methylbenzamide, benzamide, 2-chloro-n-(3-methoxyphenyl)-4-methyl-, ZINC00458534, AC1LHEDJ, AC1Q5DZK, MolPort-002-087-675, AR-1H7934, AKOS003304821, MCULE-6996521030, KB-294956, AB00113511-01, benzamide,2-chloro-N-(3-methoxyphenyl)-4-methyl-

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTJLBHQLYMYVRZ-UHFFFAOYSA-N

6637-84-9
Deca-2,8-dien-4,6-diynyl 3-methylbut-2-enoate (3 suppliers)
Compound Structure IUPAC Name: deca-2,8-dien-4,6-diynyl 3-methylbut-2-enoate | CAS Registry Number: 29576-67-8
Synonyms: AGN-PC-09TAZL, CTK8I0650, deca-2,8-dien-4,6-diynyl 3-methylbut-2-enoate, 3-Methyl-2-butenoic acid (2E,8E)-2,8-decadiene-4,6-diynyl ester

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXMXWBHUENSAIH-UHFFFAOYSA-N

29576-67-8
Deca-2,8-dien-4,6-diynyl 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [(2E,8Z)-deca-2,8-dien-4,6-diynyl] 3-methylbutanoate | CAS Registry Number: 29444-87-9
Synonyms: (E,Z)-2,8-Decadien-4,6-diyn-1-yl 3-methylbutanoate, AC1NS2VG, Isovalericacid[ -2,8-decadiene-4,6-diynyl]ester, [(2E,8Z)-deca-2,8-dien-4,6-diynyl] 3-methylbutanoate

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPIBENZMUTVCEK-JWPKELMXSA-N

29444-87-9
Deca-3,4-diene (1 supplier)
Compound Structure IUPAC Name: deca-3,4-diene | CAS Registry Number: 37050-04-7
Synonyms: 3,4-Decadiene, deca-3,4-diene, 3,4-decadien-1-yl, AGN-PC-0JMSFP, AC1L3KHT

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

InChIKey: ZLEWGEATDZBCIM-UHFFFAOYSA-N

37050-04-7
DECA-4,6-DIENE (3 suppliers)
Compound Structure IUPAC Name: deca-4,6-diene | CAS Registry Number: 53721-77-0
Synonyms: NSC147144, CID287357

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

InChIKey: AYIYRUVVFMYKIA-UHFFFAOYSA-N

53721-77-0
Deca-7,9-diynoic acid (1 supplier)
Compound Structure IUPAC Name: deca-7,9-diynoic acid | CAS Registry Number: 173030-27-8
Synonyms: deca-7,9-diynoic acid, ZINC95347812, AKOS026741554, NE51196

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTYCUPDEYOZEEV-UHFFFAOYSA-N

173030-27-8
DECAALUMINIUM BARIUM HEXADECAOXIDE (4 suppliers)
Compound Structure IUPAC Name: decaaluminum;barium(2+);oxygen(2-) | CAS Registry Number: 97435-20-6
Synonyms: Decaaluminium barium hexadecaoxide, EINECS 306-901-8

Molecular Formula: Al10BaO16Molecular Weight: 663.132786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: PWFMGHJEJRTVGB-UHFFFAOYSA-N

97435-20-6
DECAALUMINIUM BARIUM MAGNESIUM HEPTADECAOXIDE (4 suppliers)
Compound Structure IUPAC Name: decaaluminum; magnesium; barium(2+); oxygen(2-) | CAS Registry Number: 12254-04-5
Synonyms: EINECS 235-495-4, Decaaluminium barium magnesium heptadecaoxide

Molecular Formula: Al10BaMgO17Molecular Weight: 703.437180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: VYSRJZDQUXALTD-UHFFFAOYSA-N

12254-04-5
DECAAMMONIUM [2,5,8,11,14,17-HEXAKIS(PHOSPHONATOMETHYL)-2,5,8,11,14,17-HEXAAZAOCTADECANE-1,18-DIYL]BISPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: decaazanium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[2-[2-[2-[2-[bis(phosphonatomethyl)amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 93858-92-5
Synonyms: EINECS 299-327-1, Decaammonium (2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl)bisphosphonate

Molecular Formula: C18H82N16O24P8Molecular Weight: 1154.726568 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: UNXOCSVEXXRGTE-UHFFFAOYSA-N

93858-92-5
DECAAMMONIUM TETRAHYDROGEN ((PHOSPHONATOMETHYL)IMINO)BIS(ETHANE-2,1-DIYL((PHOSPHONATOMETHYL)IMINO)ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)))TETRAKISPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: decaazanium;N'-[2-[bis(phosphonatomethyl)amino]ethyl]-N-[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93892-77-4
Synonyms: EINECS 299-564-0, Decaammonium tetrahydrogen ((phosphonatomethyl)imino)bis(ethane-2,1-diyl((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C15H74N15O21P7Molecular Weight: 1017.652294 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: VMLVLQSBAHXKKM-UHFFFAOYSA-N

93892-77-4
decaboran(14)yl- (0 suppliers)32200-63-8
Decaborane decahydro double tetraethylammonium (1 supplier)
Decaborane(12) (1 supplier)12008-62-7
Decaborane(12),6,9-diammine- (1 supplier)
Compound Structure IUPAC Name: diazanium;$l^{1}-boranyl-[[[[[[($l^{1}-boranyl-$l^{2}-boranyl)-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]boron | CAS Registry Number: 12046-71-8
Synonyms: Diammonium decaborane, DECABORANE, DIAMMONIUM SALT, AC1O3H14, LS-59222

Molecular Formula: B10H8N2+2Molecular Weight: 144.186920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: WSFKCDMXIWQOEF-UHFFFAOYSA-P

12046-71-8
Decaborane(14), ethyl-(6CI,7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl-[[[[[[[($l^{1}-boranyl-$l^{2}-boranyl)-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]boron | CAS Registry Number: 26747-87-5
Synonyms: Ethyldecaborane, DECABORANE, ETHYL-, Ethyldekaboran [Czech], Ethyldekaboran, AC1O3H3S, ethyl-[[[[[[[(, LS-59223

Molecular Formula: C2H5B10Molecular Weight: 137.171100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGIUCTYHJBWUCN-UHFFFAOYSA-N

26747-87-5
Decaborane(8),octachloro- (9CI) (0 suppliers)12513-34-7
DECABORANE-DIMETHYLSULFIDATE (3 suppliers)28377-92-6
Decaborate(1-), 1,2,3,4,5,6,7,8,10-nonahydro-9-[thiobis[methane]]-,sodium (0 suppliers)111853-07-7
Decaborate(1-), tridecahydro- (0 suppliers)36928-50-4
Decaborate(1-), undecahydro- (0 suppliers)118486-20-7
Decaborate(2-), decachloro- (0 suppliers)51358-33-9
Decaborate(2-), decachloro-, diammonium (0 suppliers)64756-44-1
Decaborate(2-), decachloro-, dihydrogen, compd. withN,N-diethylethanamine (1:2) (0 suppliers)51668-05-4
Decaborate(2-), decachloro-, dilithium (0 suppliers)62852-65-7
Decaborate(2-), decafluoro- (0 suppliers)192203-26-2
Decaborate(2-), decahydro- (0 suppliers)12356-12-6
Decaborate(2-), decahydro-, compd. with methanol (1:1) (0 suppliers)476478-85-0
Decaborate(2-), decahydro-, diammonium, dihydrate (0 suppliers)143849-87-0
Decaborate(2-), decahydro-, dicopper(1+) (0 suppliers)52322-30-2
Decaborate(2-), decahydro-, dihydrogen, compd. with acetonitrile (1:2) (0 suppliers)61255-10-5
Decaborate(2-), decahydro-, dihydrogen, compd. withN,N-diethylethanamine (1:1) (0 suppliers)55371-37-4
Decaborate(2-), decahydro-, disilver(1+) (0 suppliers)64719-83-1
Decaborate(2-), dihydro- (0 suppliers)917617-83-5
Decaborate(2-), dodecahydro-, disodium (0 suppliers)166760-36-7
Decaborate(2-), octahydro- (0 suppliers)669766-14-7
Decaborate(2-), tetradecahydro- (0 suppliers)12430-39-6
Decaborate(2-),decahydro-, disodium (9CI) (0 suppliers)12294-20-1
DECABORATE(2-),DECAHYDRO-,DIHYDROGEN (2 suppliers)12430-35-2
DECABROMO DIPHENYLOXIDE (0 suppliers)71163-19-5
DECABROMOBIPHENYL (15 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene | CAS Registry Number: 13654-09-6
Synonyms: Perbromobiphenyl, Decabromodiphenyl, Berkflam B 10, Flammex B 10, Biphenyl, decabromo-, Polybrominated biphenyls, Adine 0102, Decabromo-1,1'-biphenyl, HSDB 7349, PBB 209, EINECS 237-137-2, CID26164, LS-44286, 2,2',3,3',4,4',5,5',6,6'-Decabromobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo-, 39282-95-6

Molecular Formula: C12Br10Molecular Weight: 943.168400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQPHBYQUCKHJLT-UHFFFAOYSA-N

13654-09-6
Decabromobisphenol Oxide (0 suppliers)
Decabromodiphenyl Ethane (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene | CAS Registry Number: 61262-53-1
Synonyms: FireMaster 695, Pyro-Chek 77B, Ethylene bis(pentabromophenoxide), 1,2-Bis(pentabromophenoxy)ethane, EINECS 262-680-7, HX-487, LS-30246, 1,1'-(Ethane-1,2-diylbisoxy)bis(pentabromobenzene), 1,1'-(1,2-Ethanediylbis(oxy))bis(2,3,4,5,6-pentabromobenzene), Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,3,4,5,6-pentabromo-, 115683-86-8, 66797-39-5

Molecular Formula: C14H4Br10O2Molecular Weight: 1003.220360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJEPQBZQAGCZTH-UHFFFAOYSA-N

61262-53-1
Decabromodiphenyl Ethane?DBDPE? (0 suppliers)83852-53-9
Decabromodiphenyl Ether-13C12 (3 suppliers)562099-68-7
Decabromodiphenyl Ethyl (50 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene | CAS Registry Number: 84852-53-9
Synonyms: 1,2-BIS(PENTABROMOPHENYL) ETHANE, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, EINECS 284-366-9, AG-H-39643, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), ACMC-209px0, KSC448A5D, 1,2-Bis(perbromophenyl)ethane, CHEMBL219257, 1,2-bis(pentabromophenyl)ethane, CTK3E8051, MolPort-005-938-673, ANW-37858, AKOS015834913, AC-20538, AK114581, KB-149135, LS-182263, B2795, FT-0688085

Molecular Formula: C14H4Br10Molecular Weight: 971.221560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N

84852-53-9
Decabromodiphenyl Oxide (83 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula: C12Br10OMolecular Weight: 959.167800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

1163-19-5
Decacarbon pentasulfide (0 suppliers)921210-37-9
7651 to 7700 of 39268 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
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