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CHEMICAL products beginning with : E
48401 to 48450 of 50380 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 [969] 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYLENE/PROPYLENE/STYRENE COPOLYMER (12 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene; styrene | CAS Registry Number: 66070-58-4
Synonyms: Plioflex, Duranit, Andrez, SBS copolymer, Vestyron HI, Dienol S, Pliolite S5, Litex CA, Histyrene S 6F, Pliolite 55B, Pliolite S 5A, Pliolite S 5D, Pliolite S-5B, Pliolite S-5C, Pliolite S-5E, Duranit 40, Thermoplastic 125, Pliolite 151, Pliolite 160, Pliolite 491

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTAZNLWOLGHBHU-UHFFFAOYSA-N

66070-58-4
ETHYLENE/SODIUM ACRYLATE COPOLYMER (7 suppliers)25749-98-8
ETHYLENE/TFE (ETFE) COPOLYMER TUBE (1 supplier)
Ethylene/Vinyl Chloride Copolymer (18 suppliers)
Compound Structure IUPAC Name: chloroethene; 1,1-dichloroethene | CAS Registry Number: 9011-06-7
Synonyms: Laplen, Daran, Saran, Velon, Kurehalon A0, Latex SVKH, Viniden 60, Winiden 60, Saran resin 683, Dow latex 874, Breon 202, Polyco 2611, Saran 683, Saran 746, VKhVd 40, IKhS 1, SVKh 1, Daran CR 6795H, SVKh 40, VIKh 65

Molecular Formula: C4H5Cl3Molecular Weight: 159.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHZSIQDUYCWNSB-UHFFFAOYSA-N

9011-06-7
ETHYLENE/ZINC ACRYLATE COPOLYMER (4 suppliers)59650-68-9
ethylene; 2-methylprop-2-enoate; zinc (1 supplier)98846-32-3
ethylene; n-(hydroxymethyl)prop-2-enamide; vinyl acetate (1 supplier)
Compound Structure IUPAC Name: ethene;ethenyl acetate;N-(hydroxymethyl)prop-2-enamide | CAS Registry Number: 55599-81-0
Synonyms: AC1L51VX, AC1Q5X9Q, Acetic acid ethenyl ester, polymer with ethene and N-(hydroxymethyl)-2-propenamide, SCHEMBL8396261, Vinyl acetate, ethylene, N-methylol acrylamide terpolymer, 25951-70-6, OR053070, ethene; ethenyl acetate; N-(hydroxymethyl)prop-2-enamide, N-(HYDROXYMETHYL)ACRYLAMIDE; ETHYLENE; VINYL ACETATE

Molecular Formula: C10H17NO4Molecular Weight: 215.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCOUPKLAVSFOIE-UHFFFAOYSA-N

55599-81-0
ETHYLENE; PROP-1-ENE; VINYL ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-2-sulfanylidene-1,3-thiazol-3-yl)acetic acid | CAS Registry Number: 31203-30-2
Synonyms: (4,5-dimethyl-2-thioxo-1,3-thiazol-3(2h)-yl)acetic acid, NSC47276, AC1Q5WKN, AC1L65SV, CTK1C5796, KST-1A4205, AR-1A5362, NSC-47276, AG-K-81268, 3(2H)-Thiazoleaceticacid, 4,5-dimethyl-2-thioxo-, 2-(4,5-dimethyl-2-sulfanylidene-1,3-thiazol-3-yl)acetic acid, 4-Thiazoline-3-aceticacid, 4,5-dimethyl-2-thioxo- (8CI); NSC 47276

Molecular Formula: C7H9NO2S2Molecular Weight: 203.281860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDZCYQUBLPJDDN-UHFFFAOYSA-N

31203-30-2
ETHYLENEBIS((((10-CARBOXYDECYL)OXY)METHYL)DIMETHYLAMMONIUM CHLORIDE) (4 suppliers)
Compound Structure IUPAC Name: (11-hydroxy-11-oxoundecoxy)methyl-[2-[(11-hydroxy-11-oxoundecoxy)methyl-dimethylazaniumyl]ethyl]-dimethylazanium dichloride | CAS Registry Number: 24771-49-1
Synonyms: CID168203, Ethylenebis((((10-carboxydecyl)oxy)methyl)dimethylammonium chloride), Ammonium, ethylenebis((((10-carboxydecyl)oxy)methyl)dimethyl-, dichloride, 1,2-Ethanediaminium, N,N'-bis((10-(carboxydecyl)oxy)methyl)-N,N,N',N'-tetramethyl-, dichloride, N,N'-Bis((10-(carboxydecyl)oxy)methyl)-N,N,N',N'-tetramethyl-1,2-ethanediaminium dichloride

Molecular Formula: C30H62Cl2N2O6Molecular Weight: 617.729080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FMFLOSGNSOZHLG-UHFFFAOYSA-N

24771-49-1
ETHYLENEBIS((CARBOXYMETHYL)DIMETHYLAMMONIUM),DICHLORIDE,DIDODECYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2-dodecoxy-2-oxoethyl)-[2-[(2-dodecoxy-2-oxoethyl)-dimethylazaniumyl]ethyl]-dimethylazanium dichloride | CAS Registry Number: 21954-75-6
Synonyms: MolPort-000-766-642, PHAR097977, CID30871, LS-17950, Ethylenebis((carboxymethyl)dimethylammonium), dichloride, didodecyl ester, 1,2-Ethylenediamine, N,N'-dicarboxymethyl-N,N'-dimethyl-, dimethochloride, didodecyl ester, AMMONIUM, ETHYLENEBIS((CARBOXYMETHYL)DIMETHYL-, DICHLORIDE, DIDODECYL ESTER

Molecular Formula: C34H70Cl2N2O4Molecular Weight: 641.836600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZJNDZLTGJKZIX-UHFFFAOYSA-L

21954-75-6
ETHYLENEBIS(1-INDENYL)TITANIUM(IV) DICHLORIDE (18 suppliers)
Compound Structure IUPAC Name: dichlorotitanium;1-(2-inden-1-ylethyl)indene | CAS Registry Number: 112531-76-7

Molecular Formula: C20H16Cl2TiMolecular Weight: 375.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFQCXELCDJKSHJ-UHFFFAOYSA-L

112531-76-7
ETHYLENEBIS(1-METHYL-3-(2,2,6-TRIMETHYLCYCLOHEXYL)PROPYL)BIS(DIMETHYLAMMONIUM BROMIDE),HYDRATE (6 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | CAS Registry Number: 72017-49-3
Synonyms: CID51492, LS-17960, Ethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), Ammonium, ethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, hydrate, AMMONIUM, ETHYLENEBIS(1-METHYL-3-(2,2,6-TRIMETHYLCYCLOHEXYL)PROPYL)BIS(DIMETHYL-

Molecular Formula: C32H66Br2N2Molecular Weight: 638.687840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LESLHSIXTZSIMM-UHFFFAOYSA-L

72017-49-3
ETHYLENEBIS(2-IMINO-PROPANE) (18 suppliers)
Compound Structure IUPAC Name: N-[2-(propan-2-ylideneamino)ethyl]propan-2-imine | CAS Registry Number: 16888-75-8
Synonyms: N,N'-Diisopropylideneethylenediamine, MolPort-000-154-568, CID85626, EINECS 240-922-2, Ethylene diamine, N,N'-diisopropylidene, 1,2-Ethanediamine, N,N'-bis(1-methylethylidene)-, 1,2-Ethanediamine, N1,N2-bis(1-methylethylidene)-

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWAQMTIQRQEKCQ-UHFFFAOYSA-N

16888-75-8
Ethylenebis(4,5,6,7-Tetrahydro-1-Indenyl)dimethylzirconium(iv) (18 suppliers)
Compound Structure IUPAC Name: carbanide;1-[2-(4,5,6,7-tetrahydroinden-3a-id-1-yl)ethyl]-4,5,6,7-tetrahydroinden-3a-ide;zirconium(4+) | CAS Registry Number: 112243-80-8
Synonyms: Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)dimethylzirconium(IV)

Molecular Formula: C22H30ZrMolecular Weight: 385.697600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZIKLTBEZQVYFJ-UHFFFAOYSA-N

112243-80-8
ETHYLENEBIS(5,6-DIBROMONORBORNANE-2,3-DICARBOXIMIDE (8 suppliers)
Compound Structure Synonyms: Saytex BN 451, Citex BN 451, BN 451, EINECS 258-250-3, CID93281, LS-90978, Ethylenebis(5,6-dibromonorbornane-2,3-dicarboximide), N,N'-(Ethylene)bis(4,5-dibromohexahydro-3,6-methanophthalimide), 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(5,6-dibromohexahydro-, 52907-07-0, 56449-81-1

Molecular Formula: C20H20Br4N2O4Molecular Weight: 671.999800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOFYQUJNULCFLN-UHFFFAOYSA-N

41291-34-3
Ethylenebis(5-amino-2,2-difluoro-5-methyl-1,1,1-trifluoro-pent-4-en-3-one) (1 supplier)
Compound Structure IUPAC Name: (Z)-1,1,1,2,2-pentafluoro-5-[2-[[(E)-5,5,6,6,6-pentafluoro-4-oxohex-2-en-2-yl]amino]ethylamino]hex-4-en-3-one | CAS Registry Number: 723294-78-8
Synonyms: AC1NWJ38, jc{PaPM^DTD`bPqHTdFRCYClaNPWH[dLbdLafTVRTVfdLeUTsUTtuUPBIHX, MFCD08461801, Ethylene-bis[(4-oxo-5,5,6,6,6-pentafluorohex-2-(z)-ene-2-yl)amine], (Z)-1,1,1,2,2-pentafluoro-5-[2-[[(E)-5,5,6,6,6-pentafluoro-4-oxohex-2-en-2-yl]amino]ethylamino]hex-4-en-3-one

Molecular Formula: C14H14F10N2O2Molecular Weight: 432.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: YNARPBWHLGWFGM-CGXWXWIYSA-N

723294-78-8
Ethylenebis(9-fluorenyl)zirconium dichloride (21 suppliers)148799-37-5
ETHYLENEBIS(DIMETHYL(2-(PHOSPHONOAMINO)ETHYL)AMMONIUM BROMIDE),TETRAPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-(diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide | CAS Registry Number: 20021-01-6
Synonyms: 9017 HC, CID29911, LS-17953, Ethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, ethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester

Molecular Formula: C34H46Br2N4O6P2Molecular Weight: 828.507762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MYALFNNUSMRIGS-UHFFFAOYSA-L

20021-01-6
ETHYLENEBIS(DITHIOCARBAMIC ACID) (15 suppliers)
Compound Structure IUPAC Name: disodium N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 111-54-6
Synonyms: nabam, Nabasan, Parzate, Parzate Liquid, Spring-Bak, Amobam, Nabame, Nabame [French], Nafun IPO, X-Spor, Chem BAM, nabam, iron salt, Dithane A-40, Dithane D-14, Caswell No. 585, Nabam [BSI:ISO], Nabasan [discontinued], Nabame [ISO-French], nabam, ammonium salt, nabam, disodium salt

Molecular Formula: C4H6N2Na2S4Molecular Weight: 256.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQJQVUOTMVCFHX-UHFFFAOYSA-L

111-54-6
ETHYLENEBIS(IMINODIACETIC ACID)COPPER DISODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: disodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; copper; dihydrate | CAS Registry Number: 61916-40-3
Synonyms: CID62198, Disodium cupric ethylenediaminetetracetate dihydrate, Cuprate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, disodium, dihydrate, (OC-6-21)-

Molecular Formula: C10H18CuN2Na2O10Molecular Weight: 435.782860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SSLOIQYPCFRJQK-UHFFFAOYSA-L

61916-40-3
Ethylenebis(indenyl)zirconium Dichloride (48 suppliers)
Compound Structure IUPAC Name: dichlorozirconium;1-[2-(1H-inden-1-yl)ethyl]-1H-indene | CAS Registry Number: 100080-82-8
Synonyms: rac-Ethylenebis(1-indenyl)zirconium dichloride, AKOS015910791, I14-39711

Molecular Formula: C20H18Cl2ZrMolecular Weight: 420.486920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJSDUKZKUCXMRL-UHFFFAOYSA-L

100080-82-8
ETHYLENEBIS(IODOACETATE) (10 suppliers)
Compound Structure IUPAC Name: 2-(2-iodoacetyl)oxyethyl 2-iodoacetate | CAS Registry Number: 5451-51-4
Synonyms: Ethylene bis(iodoacetate), WLN: I1VO2OV1I, Ethylene glycol, bis(iodoacetate), Acetic acid, iodo-, ethylene ester, NSC 21820, NSC 59487, S 10, CID21594, NSC21820, NSC59487, Acetic acid, iodo-, 1,2-ethanediyl ester, AI3-30442, LS-12277, Acetic acid, iodo-, ethylene ester (8CI), ACETIC ACID, IODO-, DIESTER with ETHYLENE GLYCOL, Acetic acid, iodo-, 1,2-ethanediyl ester (9CI)

Molecular Formula: C6H8I2O4Molecular Weight: 397.934260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBCCFFGCRDUANG-UHFFFAOYSA-N

5451-51-4
ETHYLENEBIS(ISOTHIOCYANATE) (9 suppliers)
Compound Structure IUPAC Name: 1,2-diisothiocyanatoethane | CAS Registry Number: 3688-08-2
Synonyms: Senfol [German], Aethylsenfoel, Senfol, EBIS, AETM [German], Aethylsenfoel [German], Ethylenebisisothiocyanate, AETM, Ethylene diisothiocyanate, Ethylenebis(isothiocyanate), 1,2-Diisothiocyanatoethane, Dimethylene diisothiocyanate, ethylene-bis-isothiocyanate, Ethylene-bis-thiurammono-sulfide, Ethylenebisisothiocyanate sulfide, Aethylen-bis-thiurammonosulfid, Ethane, 1,2-diisothiocyanato-, isothiocyanic acid ethylene ester, Aethylen-bis-thiurammonosulfid [German], CID19388

Molecular Formula: C4H4N2S2Molecular Weight: 144.217960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVUYSIIZYQUVMT-UHFFFAOYSA-N

3688-08-2
Ethylenebis(Isothiouronium Bromide) (23 suppliers)
Compound Structure IUPAC Name: 2-carbamimidoylsulfanylethyl carbamimidothioate bromide | CAS Registry Number: 6943-65-3
Synonyms: NSC25561, Ethylenediisothiouronium dibromide, WLN: MUYZS2SYZUM &EH 2, CHEBI:461110, Ethylenediisothiourea dihydrobromide, NSC54722, NSC57879, CID5351721, Pseudourea, 2,2-ethylenedithiodi-, dihydrobromide, 2,2'-Ethylene-bis(2-thiopseudourea), dihydrobromide, Pseudourea, 2,2'-ethylenebis(2-thio-, dihydrobromide, Pseudourea, 2,2'-ethylenebis[2-thio-, dihydrobromide, Carbamimidothioic acid, 1,2-ethanediyl ester, dihydrobromide, 2-{[amino(imino)methyl]thio}ethyl imidothiocarbamate dihydrobromide, 90746-74-0

Molecular Formula: C4H10BrN4S2-Molecular Weight: 258.183000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OORKAVOFOSBTAT-UHFFFAOYSA-M

6943-65-3
Ethylenebis(methylimino)bis(methanesulfonic acid)disodium salt (5 suppliers)
Compound Structure IUPAC Name: disodium;[methyl-[2-[methyl(sulfonatomethyl)amino]ethyl]amino]methanesulfonate | CAS Registry Number: 14451-14-0
Synonyms: LS-90324

Molecular Formula: C6H14N2Na2O6S2Molecular Weight: 320.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SVTKYKJDCWKEFG-UHFFFAOYSA-L

14451-14-0
ETHYLENEBIS(METHYLPHOSPHINIC) ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(methyl)phosphoryl]ethyl-methylphosphinic acid | CAS Registry Number: 51807-11-5
Synonyms: Ethylenebis(methylphosphinic) acid, EINECS 257-436-1, CID103976

Molecular Formula: C4H12O4P2Molecular Weight: 186.083202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZVKQZFCZHMLDZ-UHFFFAOYSA-N

51807-11-5
ETHYLENEBIS(OXYETHYLENE) DIHEXANOATE (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hexanoyloxyethoxy)ethoxy]ethyl hexanoate | CAS Registry Number: 25176-75-4
Synonyms: Ethylenebis(oxyethylene) dihexanoate, CID91321, EINECS 246-709-0

Molecular Formula: C18H34O6Molecular Weight: 346.458960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPMUZECMAFLDQO-UHFFFAOYSA-N

25176-75-4
Ethylenebis(oxyethylenenitrilo) tetraacetic acid ferric (2 suppliers)153481-47-1
Ethylenebis(oxyethylenenitrilo) tetraacetic acid ferric sodium (2 suppliers)153481-46-0
ethylenebis(oxyethylenenitrilo)tetraacetic acid dianhydride (1 supplier)23910-62-5
Ethylenebis(oxyethylenenitrilo)tetraacetic acid ferric (2 suppliers)105057-82-7
ETHYLENEBIS(OXYETHYLENENITRILO)TETRAACETIC ACID FERRIC SALT HYDRATE (8 suppliers)91154-97-1
Ethylenebis(salicylimine) cobalt(II) salt (41 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate | CAS Registry Number: 14167-18-1
Synonyms: Salcomin, Salcomine powder, SALCOMINE, HSDB 6446, EINECS 238-012-5, NSC 32965, Salicylaldehyde ethylenediimine cobalt, AIDS097826, AIDS-097826, NSC32965, AI3-30876, (N,N'-Ethylenebis(salicylideniminato))cobalt, Bis(salicylaldehyde)ethylenediimine cobalt(II), LS-54577, RD3-0171, Cobalt, N,N'-ethylenebis(salicylideneiminato)-, N,N'-Ethylenebis(salicylideniminato)cobalt(II), N,N-Ethylenebis(salicylidene iminato)cobalt II, N,N-Ethylenebis(salicylideneiminato)cobalt(II), N,N'-Ethylenebis(salicylideneiminato)cobalt (II)

Molecular Formula: C16H14CoN2O2Molecular Weight: 325.227760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPAQSKHBTMUERN-UHFFFAOYSA-L

14167-18-1
Ethylenebis(tetrahydroindenyl)zirconium Dichloride (2 suppliers)
ETHYLENEBIS(TRIMETHYLAMMONIUM) DICHLORIDE (11 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(trimethylazaniumyl)ethyl]azanium;dichloride | CAS Registry Number: 23252-62-2
Synonyms: CTK4F1178, EINECS 245-525-8, AG-E-67655, Ethylenebis(trimethylammonium) dichloride, 1,2-Ethanediaminium,N1,N1,N1,N2,N2,N2-hexamethyl-, chloride (1:2), 1,2-Ethanediaminium,N,N,N,N',N',N'-hexamethyl-, dichloride (9CI); Ammonium, ethylenebis[trimethyl-,dichloride (8CI)

Molecular Formula: C8H22Cl2N2Molecular Weight: 217.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVJXNAGSDFWQFN-UHFFFAOYSA-L

23252-62-2
Ethylenebis(trioctylphosphonium) (2 suppliers)
Compound Structure IUPAC Name: trioctyl(2-trioctylphosphaniumylethyl)phosphanium | CAS Registry Number: 75225-44-4
Synonyms: AGN-PC-0JEPNQ, Phosphonium, 1,2-ethanediylbis[trioctyl-

Molecular Formula: C50H106P2+2Molecular Weight: 769.324164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMZWASUQNTUAGA-UHFFFAOYSA-N

75225-44-4
ETHYLENEBIS(TRIPHENYLPHOSPHINE)NICKEL(0) (4 suppliers)23777-40-4
Ethylenebis(triphenylphosphine)platinum(0) (23 suppliers)
Compound Structure IUPAC Name: ethene;platinum;triphenylphosphane | CAS Registry Number: 12120-15-9
Synonyms: AC1MC1QE, Pt(C2H4)(PPh3)2, ethene; platinum; triphenylphosphane

Molecular Formula: C38H34P2PtMolecular Weight: 747.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZUASTIKPBCXPU-UHFFFAOYSA-N

12120-15-9
Ethylenebis(triphenylphosphonium bromide) (32 suppliers)
Compound Structure IUPAC Name: tri(phenyl)-[2-tri(phenyl)phosphaniumylethyl]phosphanium | CAS Registry Number: 1519-45-5
Synonyms: NCIStruc1_000145, NCIStruc2_000195, NSC64111, AIDS125166, AIDS-125166, NCI64111, NCGC00013743, NSC-64111, NCGC00096854-01, NCI60_013798, Triphenyl(2-(triphenylphosphoranyl)ethyl)phosphorane

Molecular Formula: C38H34P2+2Molecular Weight: 552.624082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUSETZNLGIEOG-UHFFFAOYSA-N

1519-45-5
Ethylenebis-(Dithiocarbamato)-Manganese-Zinc (1 supplier)
ETHYLENEBIS-TRIS(2-CYANOETHYL)PHOSPHONIUMBROMIDE (14 suppliers)
Compound Structure IUPAC Name: tris(2-cyanoethyl)-[2-[tris(2-cyanoethyl)phosphaniumyl]ethyl]phosphanium dibromide | CAS Registry Number: 10310-38-0
Synonyms: Cyagard RF-1, EINECS 233-688-8, NSC 222470, CID82538, Ethylenebis(tris(2-cyanoethyl)phosphonium) dibromide, LS-106909, Ethylenebis(tris(2-cyanoethyl)phosphonium bromide), Phosphonium, ethylenebis(tris(2-cyanoethyl)-, dibromide, Phosphonium, 1,2-ethanediylbis(tris(2-cyanoethyl)-, dibromide, Phosphonium, 1,1'-(1,2-ethanediyl)bis(tris(2-cyanoethyl)-, bromide (1:2)

Molecular Formula: C20H28Br2N6P2Molecular Weight: 574.232042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ASPCPFMPVFIZFT-UHFFFAOYSA-L

10310-38-0
ETHYLENEBIS[BIS(2-HYDROXYETHYL)METHYLAMMONIUM] DICHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)-methylazaniumyl]ethyl-bis(2-hydroxyethyl)-methylazanium;dichloride | CAS Registry Number: 85117-92-6
Synonyms: AGN-PC-00NKQY, CTK5F4193, EINECS 285-643-7, AG-H-41813, Ethylenebis(bis(2-hydroxyethyl)methylammonium) dichloride, 1,2-Ethanediaminium,N,N,N',N'-tetrakis(2-hydroxyethyl)-N,N'-dimethyl-, dichloride (9CI), 1,2-Ethanediaminium,N1,N1,N2,N2-tetrakis(2-hydroxyethyl)-N1,N2-dimethyl-, chloride (1:2), 2-[bis(2-hydroxyethyl)-methylazaniumyl]ethyl-bis(2-hydroxyethyl)-methylazanium;dichloride

Molecular Formula: C12H30Cl2N2O4Molecular Weight: 337.283600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NXPJDFSYCDNCOT-UHFFFAOYSA-L

85117-92-6
ETHYLENEBIS[BIS(2-HYDROXYPROPYL)METHYLAMMONIUM] DICHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxypropyl)-methylazaniumyl]ethyl-bis(2-hydroxypropyl)-methylazanium;dichloride | CAS Registry Number: 85117-91-5
Synonyms: CTK5F4192, EINECS 285-642-1, AG-H-41812, Ethylenebis(bis(2-hydroxypropyl)methylammonium) dichloride, 1,2-Ethanediaminium,N,N,N',N'-tetrakis(2-hydroxypropyl)-N,N'-dimethyl-, dichloride (9CI), 1,2-Ethanediaminium,N1,N1,N2,N2-tetrakis(2-hydroxypropyl)-N1,N2-dimethyl-, chloride (1:2)

Molecular Formula: C16H38Cl2N2O4Molecular Weight: 393.389920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VBCUUTUPVKHEEU-UHFFFAOYSA-L

85117-91-5
Ethylenebis[bisphenyl(cyanoimino)phosphorane] (2 suppliers)
Compound Structure IUPAC Name: [2-[cyanoimino(diphenyl)-$l^{5}-phosphanyl]ethyl-diphenyl-$l^{5}-phosphanylidene]cyanamide | CAS Registry Number: 66055-14-9
Synonyms: AC1LCNE8, [2-[cyanoimino(diphenyl)-, GUBZSKXDWAVLSQ-UHFFFAOYSA-N, Cyanamide, [1,2-ethanediylbis(diphenylphosphoranylidyne)]bis-, (2-[Cyano(diphenyl)phosphorimidoyl]ethyl)(diphenyl)phosphoranylidenecyanamide #

Molecular Formula: C28H24N4P2Molecular Weight: 478.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUBZSKXDWAVLSQ-UHFFFAOYSA-N

66055-14-9
ETHYLENEBIS[DIOCTYLPHOSPHINE] DIOXIDE (9 suppliers)
Compound Structure IUPAC Name: 1-[2-dioctylphosphorylethyl(octyl)phosphoryl]octane | CAS Registry Number: 5927-49-1
Synonyms: NSC222469, CID80030, EINECS 227-664-6, Ethylenebis(dioctylphosphine) dioxide

Molecular Formula: C34H72O2P2Molecular Weight: 574.881802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBNGGHISODTKPN-UHFFFAOYSA-N

5927-49-1
Ethylenebis[N-(2-cyanoethyl)dithiocarbamic acid]disodium salt (3 suppliers)
Compound Structure IUPAC Name: disodium;N-(2-cyanoethyl)-N-[2-[2-cyanoethyl(sulfidocarbothioyl)amino]ethyl]carbamodithioate | CAS Registry Number: 73747-48-5
Synonyms: CARBAMIC ACID, ETHYLENEBIS((2-CYANOETHYL)DITHIO-, DISODIUM SALT, N,N'-Ethylenebis(N-2-cyanoethyldithiocarbamate)disodium, AGN-PC-0JKYVC, AC1L1CT5, LS-49738, disodium N-(2-cyanoethyl)-N-[2-[2-cyanoethyl(sulfidocarbothioyl)amino]ethyl]carbamodithioate, disodium;N-(2-cyanoethyl)-N-[2-[2-cyanoethyl(sulfidocarbothioyl)amino]ethyl]carbamodithioate

Molecular Formula: C10H12N4Na2S4Molecular Weight: 362.468619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BHIGGXYNNWECCP-UHFFFAOYSA-L

73747-48-5
ETHYLENEBIS[NITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONIC ACID,SODIUM SALT (23 suppliers)
Compound Structure IUPAC Name: [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 22036-77-7
Synonyms: EDTPO, EINECS 215-851-5, 1429-50-1 (Parent), MolPort-001-786-566, STK368766, 57011-27-5 (ammonium salt), CID15025, 34274-30-1 (potassium salt), EINECS 244-742-5, EINECS 263-254-3, 22036-77-7 (hydrochloride salt), 68901-17-7 (octa-ammonium salt), 68188-96-5 (tetra-potassium salt), 15142-96-8 (hexa-hydrochloride salt), 29462-95-1 (tri-hydrochloride salt), 7651-99-2 (penta-hydrochloride salt), 61827-49-4 (tetra-hydrochloride salt), (Ethylenedinitrilo)-tetramethylenephosphonic acid, LS-164749, TL8000947

Molecular Formula: C6H20N2O12P4Molecular Weight: 436.124244 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: NFDRPXJGHKJRLJ-UHFFFAOYSA-N

22036-77-7
ETHYLENEBISACRYLAMIDE (10 suppliers)
Compound Structure IUPAC Name: octa-2,6-dienediamide | CAS Registry Number: 16783-47-4
Synonyms: Diazene,1-ethenyl-2-phenyl-, CTK4D2782, AG-E-17167, Benzeneazoethene(8CI); Diazene, ethenylphenyl- (9CI); Benzeneazoethylene; Etheneazobenzene;Ethyleneazobenzene

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSYFVTLZGPOXGM-UHFFFAOYSA-N

16783-47-4
ETHYLENEBISMALEIMIDE (6 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 5458-63-9
Synonyms: prop-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, AG-J-42820, prop-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, NSC23743, SureCN299513, AC1L5I2S, AC1Q60DG, CTK1H3517, AR-1L1824, NSC-23743

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWLGQBWMTVDBMJ-UHFFFAOYSA-N

5458-63-9
Ethylenebisphosphonic acid O,O-diethyl O',O'-diisopropyl ester (4 suppliers)
Compound Structure IUPAC Name: 2-[2-diethoxyphosphorylethyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 32365-80-3
Synonyms: AC1LCDE3, 2,2-Diethyl 1,1-diisopropyl ethane-1,2-diphosphonate, LWGJQJCXLBXTEY-UHFFFAOYSA-N, 2-[2-diethoxyphosphorylethyl(propan-2-yloxy)phosphoryl]oxypropane, Phosphonic acid, ethylenedi-, p,p-diethyl p',p'-diisopropyl ester

Molecular Formula: C12H28O6P2Molecular Weight: 330.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LWGJQJCXLBXTEY-UHFFFAOYSA-N

32365-80-3
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