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CHEMICAL products beginning with : E
48551 to 48600 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 
ETHYLENEDIAMINETETRAACETIC ACID TRISO-DI UM SALT TRIHYDR. (7 suppliers)
Compound Structure IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;trihydrate | CAS Registry Number: 65501-25-9
Synonyms: EDTA, trisodium salt trihydrate, Sequestrene Na3, Trisodium edetate, Trisodium EDTA, Trilon AO, Nevanaid-B powder, Versene 9, Trisodium versenate, Sequestrene trisodium, EDTA trisodium salt, Trisodium ethylenediaminetetraacetate trihydrate (EDTA), Sequestrene trisodium salt, Edetate Trisodium [USAN], Trisodium ethylenediaminetetraacetate trihydrate, CCRIS 294, Perma kleer 50, trisodium salt, trisodium 2,2'-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}imino)diacetate trihydrate, EDTA trisodium salt (trihydrate), NCI-C03974, EINECS 205-758-8

Molecular Formula: C10H19N2Na3O11Molecular Weight: 412.233968 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: FXNQQEVEDZAAJM-UHFFFAOYSA-K

65501-25-9
Ethylenediaminetetraacetic Acid Trisodium Salt (19 suppliers)
Compound Structure IUPAC Name: trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate dihydrate | CAS Registry Number: 10378-22-0
Synonyms: EDTA, trisodium salt trihydrate

Molecular Formula: C10H17N2Na3O10Molecular Weight: 394.218690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OABSPZRQQUFHRY-UHFFFAOYSA-K

10378-22-0
ETHYLENEDIAMINETETRAACETIC ACID TRISODIUM SALT TRIHYDRATE (9 suppliers)
Compound Structure IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate | CAS Registry Number: 97928-92-2
Synonyms: Edetate trisodium, edta trisodium, Trisodium edetate, EDTA trisodium salt, Trisodium ethylenediaminetetraacetate, Ethylenediaminetetraacetic acid trisodium salt, UNII-420IP921MB, 150-38-9, Sequestrene Na3, Trisodium EDTA, Trilon AO, Nevanaid-B powder, Versene 9, Trisodium versenate, Sequestrene trisodium, Sequestrene trisodium salt, Trisodium hydrogen ethylenediaminetetraacetate, CHEBI:63125, CCRIS 294, Perma kleer 50, trisodium salt

Molecular Formula: C10H13N2Na3O8Molecular Weight: 358.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QZKRHPLGUJDVAR-UHFFFAOYSA-K

97928-92-2
Ethylenediaminetetraacetic Acid, Disodium Zinc Salt (22 suppliers)
Compound Structure IUPAC Name: zinc 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 12519-36-7
Synonyms: Zinc edetate, EDTA zinc salt, EDTA-zinc complex, EDTA-Zinc, Zinc-EDTA, Zinc-EDTA complex, EDTA, zinc, Bundolin Corrector Zn 14R, Zinc ethylenediaminetetraacetate, (Ethylenediaminetetraacetato)zincate(2-), CID159523, Ethylenedinitrilotetraacetic acid, monozinc salt, LS-162832, Zincate(2-), ((ethylenedinitrilo)tetraacetato)-, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, (OC-6-21)-, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N'O,O',ON,ON')-, (OC-6-21)-, 51159-39-8, 53762-08-6, 92143-36-7

Molecular Formula: C10H12N2O8Zn-2Molecular Weight: 353.619880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YTSDVWYUJXKXCC-UHFFFAOYSA-J

12519-36-7
ETHYLENEDIAMINETETRAACETIC ACID,DISODIUM ZINC SALT (6 suppliers)14029-21-9
ETHYLENEDIAMINETETRAACETIC ACID-D16 (12 suppliers)
Compound Structure IUPAC Name: deuterio 2-[[2-[bis(1,1-dideuterio-2-deuteriooxy-2-oxoethyl)amino]-1,1,2,2-tetradeuterioethyl]-(1,1-dideuterio-2-deuteriooxy-2-oxoethyl)amino]-2,2-dideuterioacetate | CAS Registry Number: 203805-96-3
Synonyms: ETHYLENEDIAMINETETRAACETICACID-D16

Molecular Formula: C10H16N2O8Molecular Weight: 308.341228 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KCXVZYZYPLLWCC-PZVDDEMOSA-N

203805-96-3
ETHYLENEDIAMINETETRAACETIC ACID-D4 (CARB (14 suppliers)
Compound Structure IUPAC Name: deuterio 2-[2-[bis(2-deuteriooxy-2-oxoethyl)amino]ethyl-(2-deuteriooxy-2-oxoethyl)amino]acetate | CAS Registry Number: 15251-22-6
Synonyms: Carboxyls-d4, Ethylenediaminetetraacetic acid-d4, EDTA-d4, 613088_ALDRICH, CTK8F9670, AG-D-99841, ETHYLENEDIAMINETETRAACETIC ACID-D4 (CARB;ETHYLENEDIAMINETETRAACETIC ACID-D4 (CAR&;carboxyls-d4;ethylenediaminetetraacetic acid-d4;Carboxyls-d4, EDTA-d4

Molecular Formula: C10H16N2O8Molecular Weight: 296.267287 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KCXVZYZYPLLWCC-JBISRTOLSA-N

15251-22-6
ETHYLENEDIAMINETETRAACETIC ACIDDISODIUMNICKELSALT (19 suppliers)
Compound Structure IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel(2+) | CAS Registry Number: 11079-07-5
Synonyms: Nickel Disodium EDTA, Sequestrene NA2NI, EDTA nickel disodium salt, Disodium nickel EDTA, Disodium nickel ethylenediaminetetraacetic acid, NSC 2918, Nickel disodium ethylenediaminetetraacetic acid, Nickelate(2-), ((ethylenedinitrilo)tetraacetato)-, disodium, Sodium ((ethylenedinitrilo)tetraacetato)nickelate(II) (6CI,7CI), 15708-55-1, Nickelate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, disodium, (OC-6-21)-, AC1L3ZO1, LS-96288, E0097, Nickel(II) Disodium Ethylenediaminetetraacetate, Ethylenediaminetetraacetic Acid Disodium Nickel(II) Salt, nickel(2+) sodium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (1:2:1), disodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; nickel(2+), Nickelate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, disodium, (OC-6-21)- (9CI)

Molecular Formula: C10H12N2Na2NiO8Molecular Weight: 392.883819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AOBXSTDXJGPLRC-UHFFFAOYSA-J

11079-07-5
Ethylenediaminetetraacetic Dianhydride (42 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione | CAS Registry Number: 23911-25-3
Synonyms: EDTA dianhydride, Ethylenediaminetetraacetic dianhydride, 4,4'-Ethylenebis(2,6-morpholinedione), 4,4'-ethane-1,2-diyldimorpholine-2,6-dione, 2,6-Morpholinedione, 4,4'-(1,2-ethanediyl)bis-, 4,4'-(ethane-1,2-diyl)bis(morpholine-2,6-dione), 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione, AC1LAHJU, AC1Q6ETG, Ethylenediaminetetraacetic dianhydride treated BSA, 332046_ALDRICH, MolPort-000-255-050, BB_SC-9444, STK732076, AKOS002312965, MCULE-4991815451, AK144111, E0480, FT-0638370, ST50408988

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: POLIXZIAIMAECK-UHFFFAOYSA-N

23911-25-3
Ethylenediaminetetraacetic-D12 Acid (17 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis[carboxy(dideuterio)methyl]amino]-1,1,2,2-tetradeuterioethyl]-[carboxy(dideuterio)methyl]amino]-2,2-dideuterioacetic acid | CAS Registry Number: 203806-08-0
Synonyms: Ethylenediaminetetraacetic-d12 acid, EDTA-d12, 489379_ALDRICH, CTK8E6778

Molecular Formula: C10H16N2O8Molecular Weight: 304.316581 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KCXVZYZYPLLWCC-LBTWDOQPSA-N

203806-08-0
ETHYLENEDIAMINETETRAPROPIONIC ACID, TETRASODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: tetrasodium 3-[2-[bis(3-oxido-3-oxopropyl)amino]ethyl-(3-oxido-3-oxopropyl)amino]propanoate | CAS Registry Number: 67874-43-5
Synonyms: 412376_ALDRICH, 526142_ALDRICH, MolPort-003-932-226, EINECS 267-473-5, CID105877, Tetrasodium ethylenediamine-N,N,N',N'-tetrapropionate, PAMAM Dendrimer, ethylenediamine core, Generation -0.5, PAMAM Dendrimer, ethylenediamine core, Generation 0.5 solution, Tetrasodium N,N'-ethylenebis(N-(2-carboxylatoethyl)-beta-alaninate), beta-Alanine, N,N'-1,2-ethanediylbis(N-(2-carboxyethyl)-, sodium salt (1:4), beta-Alanine, N,N'-1,2-ethanediylbis(N-(2-carboxyethyl)-, tetrasodium salt

Molecular Formula: C14H20N2Na4O8Molecular Weight: 436.276280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CJVPOGPEEJPBFT-UHFFFAOYSA-J

67874-43-5
ETHYLENEDIAMMONIUM DISULPHAMATE (7 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine; sulfamic acid | CAS Registry Number: 50883-59-5
Synonyms: Ethylenediammonium disulphamate, EINECS 256-826-9, CID6452279

Molecular Formula: C2H14N4O6S2Molecular Weight: 254.285760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NGAPHISYBLYKTB-UHFFFAOYSA-N

50883-59-5
ETHYLENEDIAMMONIUM HYDROGEN PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 2-azaniumylethylazanium; hydrogen phosphate | CAS Registry Number: 52657-34-8
Synonyms: Ethylenediammonium hydrogen phosphate, EINECS 258-075-2, CID6452688

Molecular Formula: C2H11N2O4PMolecular Weight: 158.093501 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZSFDBVJMDCMTBM-UHFFFAOYSA-N

52657-34-8
ETHYLENEDINITRILOTETRAACETIC ACID ZINC DISODIUM SALT 98+% (21 suppliers)
Compound Structure IUPAC Name: disodium;zinc;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate | CAS Registry Number: 176736-49-5
Synonyms: Disodium zinc ethylenediaminetetraacetate tetrahydrate, Ethylenediaminetetraacetic acid disodium Zinc salt tetrahydrate, EDTA-Na2Zn, CTK8E5797, AKOS015903033, I14-18455

Molecular Formula: C10H20N2Na2O12ZnMolecular Weight: 471.631539 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZEVLVCFKKCNROJ-UHFFFAOYSA-J

176736-49-5
ETHYLENEDIOXY SPIPERONE (11 suppliers)
Compound Structure IUPAC Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 54080-21-6
Synonyms: BRN 0634001, MolPort-003-847-237, CID3041423, LS-154792, 5-26-04-00114 (Beilstein Handbook Reference), 8-(3-(2-p-Fluorophenyl-2-dioxolanyl)propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane, 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-1-phenyl-

Molecular Formula: C25H30FN3O3Molecular Weight: 439.522403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFQUTTGZLHJZLP-UHFFFAOYSA-N

54080-21-6
ETHYLENEGLYCOL BIS(SUCCINIMIDYL SUCCINATE)HYDROXYETHYLETHYLENEDIAMINE TRIACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[bis(carboxymethyl)amino]-3-[4-[[2-[[4-[2-[4-(2,5-dioxopyrrol-1-yl)-4-oxobutanoyl]oxyethoxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]propyl]-(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 112028-42-9
Synonyms: Egs-hed3A, CID130698, Ethyleneglycol bis(succinimidyl succinate)hydroxyethylethylenediamine triacetic acid, Glycine, N-(2-(bis(carboxymethyl)amino)-3-(4-((((4-(2-(4-(2,5-dihydro-2,5-dioxy-1H-pyrrol-1-yl)-1,4-dioxobutoxy)ethoxy)-1,4-dioxobutyl)amino)acetyl)amino)phenyl)propyl)-N-(2-hydroxyethyl)-, (S)-

Molecular Formula: C33H41N5O16Molecular Weight: 763.702540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: YVWHQQRSCBAMFB-QHCPKHFHSA-N

112028-42-9
Ethyleneglycol Diformate (1 supplier)
Ethyleneglycol diglycidyl ether (64 suppliers)
Compound Structure IUPAC Name: 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane | CAS Registry Number: 2224-15-9
Synonyms: Glycol diglycidyl ether, Diglycidylethylene glycol, 1,2-Diglycidyloxyethane, Denacol EX 811, Epolite 40E, Epolite 40F, Ethylene diglycidyl ether, Ethylene glycol diglycidyl ether, Epikote 562, Denacol EX 810, Denacol EX 811P, Epikote E 100, Quetol 651, 1,2-Bis(glycidyloxy)ethane, Nissan Epiol E 100, SR-EG, Epiol E 100, Epiol E 400, ChS-RR 1, SR 2EG

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOBIOSPNXBMOAT-UHFFFAOYSA-N

2224-15-9
ETHYLENEGLYCOL MONOMETHYLETHERACETATE (1 supplier)817-96-8
Ethyleneglycol palmitate/stearate (7 suppliers)91031-31-1
ETHYLENEGLYCOL(MONO)ISOPROPYLETHERACETATE (6 suppliers)91598-97-9
ethyleneglycol, glycerol, maleic anhydride, phthalic (2 suppliers)118577-84-7
ETHYLENEGLYCOL, POLYMER WITH MALEIC ANHYDRIDE, PHTHALIC ANHYDRIDE AND 1,4,5,6,7,7-HEXACHLOROBICYCLO [2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ACID (7 suppliers)52235-99-1
Ethyleneglycol-1,2-bis(succinimidyl 3-oxypropionate) (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]propanoate | CAS Registry Number: 65869-63-8
Synonyms: Bis-PEG2-NHS Ester, SCHEMBL410465, MolPort-023-223-662, KM0962, BP-20617, ETHYLENEGLYCOL-1,2-BIS(SUCCINIMIDYL 3-OXYPROPIONATE)

Molecular Formula: C16H20N2O10Molecular Weight: 400.337400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SORMJGWNAXHOFC-UHFFFAOYSA-N

65869-63-8
ETHYLENEGLYCOL-DI-P-TOSYLATE (10 suppliers)93728-50-8
Ethyleneglycol/maleic anhydride/phthalic anhydride/1,2-propandiol copolymer (8 suppliers)26588-55-6
Ethyleneglycoldilactate (11 suppliers)91990-18-0
Ethyleneimine (71 suppliers)
Compound Structure IUPAC Name: aziridine | CAS Registry Number: 151-56-4
Synonyms: Aziridine, Ethylenimine, Azacyclopropane, Everamine, Polymin, Dimethyleneimine, Polyethyleneimine, Dihydroazirene, Dihydroazirine, Polymine P, Aziran, Polymin P, ETHYLENEIMINE, Polymin FL, Ethylene imine, Montrek 6, Ethylenimine resins, Everamine 50T, Poly(ethylenimine), Polyaziridine

Molecular Formula: C2H5NMolecular Weight: 43.067800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N

151-56-4
Ethyleneimine Derivatives (1 supplier)
ETHYLENEIODONIUM (5 suppliers)
Compound Structure IUPAC Name: iodoniacyclopropane | CAS Registry Number: 157-15-3
Synonyms: Iodiranium (8CI,9CI), CTK0H9976, AG-E-06101, (1,2-Ethanediyl)iodonium;Ethyleneiodonium; Iodonium, 1,2-ethanediyl-

Molecular Formula: C2H4I+Molecular Weight: 154.957630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSLYEPYEHZRNRN-UHFFFAOYSA-N

157-15-3
ETHYLENENPALMITAMIDENSTEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(18-amino-18-oxooctadecyl)-1-tetradecylcycloprop-2-ene-1-carboxamide | CAS Registry Number: 5136-44-7

Molecular Formula: C36H68N2O2Molecular Weight: 560.937320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDIXOPYNSMUFSN-UHFFFAOYSA-N

5136-44-7
ETHYLENEOXAMIDE (26 suppliers)
Compound Structure IUPAC Name: piperazine-2,3-dione | CAS Registry Number: 13092-86-9
Synonyms: Piperazinedione, Diketopiperazine, 2,3-Diketopiperazine, 2,3-Piperazinedione, Nonoxynol-6 phosphate, C4H10N2, MolPort-003-906-150, CID72761, 2,3-Piperazinedione (8CI)(9CI), NSC218330, ZINC04529748, NSC 218330, LS-174279, I14-9468, 29990-68-9

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTHRRMFZHSDGNJ-UHFFFAOYSA-N

13092-86-9
Ethylenes Chlorinated (1 supplier)
ETHYLENESULFONYL FLUORIDE (13 suppliers)
Compound Structure IUPAC Name: ethenesulfonyl fluoride | CAS Registry Number: 677-25-8
Synonyms: Ethenesulfonyl fluoride, Ethylenesulphonyl fluoride, MolPort-000-874-138, CID69612, EINECS 211-640-7, PHOSPHORAMIDIC DICHLORIDE, DIMETHYL-, EN300-07504

Molecular Formula: C2H3FO2SMolecular Weight: 110.107423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYPHZHGVWNKAFC-UHFFFAOYSA-N

677-25-8
Ethylenetetracarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: ethene-1,1,2,2-tetracarboxylic acid | CAS Registry Number: 4363-44-4
Synonyms: 1,1,2,2-Ethenetetracarboxylicacid, CTK1D8659

Molecular Formula: C6H4O8Molecular Weight: 204.091160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AIJZIRPGCQPZSL-UHFFFAOYSA-N

4363-44-4
Ethylenetetracarboxylic acid, tetraethyl ester (4 suppliers)16515-86-9
Ethylenetetracarboxylic dianhydride (4 suppliers)
Compound Structure IUPAC Name: furo[3,4-c]furan-1,3,4,6-tetrone | CAS Registry Number: 15016-12-3

Molecular Formula: C6O6Molecular Weight: 168.060600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBASTSRAHRGUAB-UHFFFAOYSA-N

15016-12-3
ETHYLENETHIURAM MONOSULFIDE (12 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroimidazo[2,1-c][1,2,4]dithiazole-3-thione | CAS Registry Number: 33813-20-6
Synonyms: Hortocritt, Endodan, Vegita, ETM (heterocycle), Endodan 50 WP, ETEM, Ethylenethiuram sulfide, Etem [BSI], Caswell No. 481A, Ethylenethiuram monosulfide, Ethylenethiocarbamyl sulfide, Ethylene thiuram monosulfide, Ethylene thiuram monosulphide, Ethylene bisthiuram monosulfide, CCRIS 7251, Ethylenebis(thiocarbamyl) sulfide, Ethylenebisdiisothiocyanato sulfide, EINECS 251-684-4, MolPort-003-855-335, Thiuram monosulfide, 1,2-ethanediyl-

Molecular Formula: C4H4N2S3Molecular Weight: 176.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFTGQIQVUVTBJU-UHFFFAOYSA-N

33813-20-6
ETHYLENETHIURAMDISULPHIDE (13 suppliers)
Compound Structure IUPAC Name: 1,2,4,7-dithiadiazocane-3,8-dithione | CAS Registry Number: 3082-38-0
Synonyms: Ethyl L-methionate, NSC19671, AIDS124268, AIDS-124268, NSC 19671, CID3003751, 1,2,4,7-Dithiadiazocane-3,8-dithione, 1,2,4,7-Dithiadiazocine-3,8-dithione, tetrahydro-

Molecular Formula: C4H6N2S4Molecular Weight: 210.363840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: TTXSXEZBTCFTQU-UHFFFAOYSA-N

3082-38-0
ETHYLENETRICARBONITRILE (7 suppliers)
Compound Structure IUPAC Name: ethene-1,1,2-tricarbonitrile | CAS Registry Number: 997-76-2
Synonyms: Tricyanoethylene, Ethylenetricarbonitrile, CID136784

Molecular Formula: C5HN3Molecular Weight: 103.081540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRSVHSCCNNSGKM-UHFFFAOYSA-N

997-76-2
ETHYLENEUREAFORMALDEHYDERESIN (8 suppliers)28906-87-8
Ethyleniminated epoxy resin (1 supplier)31472-64-7
ETHYLENIMINE,N-CHLORO- (10 suppliers)
Compound Structure IUPAC Name: 1-chloroaziridine | CAS Registry Number: 10165-13-6
Synonyms: Chloroethylenimine, N-Chloroaziridine, Aziridinyl chloride, N-Chloroethylenimine, Aziridine, N-chloro-, AZIRIDINE, CHLORO-, ETHYLENIMINE, N-CHLORO-, BRN 0102401, CID25020, LS-23238, LS-68557, 5-20-01-00090 (Beilstein Handbook Reference), 25167-31-1

Molecular Formula: C2H4ClNMolecular Weight: 77.512860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJVCZFNMCHLMKC-UHFFFAOYSA-N

10165-13-6
Ethylenzene (18 suppliers)100-14-4
ETHYLEPHEDRINE (4 suppliers)1322-32-3
ETHYLESTRONE (8 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-ethoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 64109-55-3
Synonyms: 3-ethoxyestra-1,3,5(10)-trien-17-one, SCHEMBL5527434, HJKAXJBZYISPAD-XSYGEPLQSA-N

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJKAXJBZYISPAD-XSYGEPLQSA-N

64109-55-3
ETHYLETHYLENEIMINE (12 suppliers)
Compound Structure IUPAC Name: 1-ethylaziridine | CAS Registry Number: 1072-45-3
Synonyms: Ethylethyleneimine, Aziridine, 1-ethyl-, CID150876, AI3-50409

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJGVUACWGCQEAO-UHFFFAOYSA-N

1072-45-3
Ethylferrocene (70 suppliers)
Compound Structure IUPAC Name: cyclopentane; 5-ethylcyclopenta-1,3-diene; iron | CAS Registry Number: 1273-89-8
Synonyms: Ferrocene, ethyl-, CHEBI:30738

Molecular Formula: C12H14Fe-6Molecular Weight: 214.084560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGXMKSBGWZMUCA-UHFFFAOYSA-N

1273-89-8
ETHYLFURANONE,5-ETHYL-(3H)-FURAN-2-ONE (10 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3H-furan-2-one | CAS Registry Number: 2313-01-1
Synonyms: 2(3H)-Furanone, 5-ethyl-, 5-ethyl-(3H)-furan-2-one, NSC134771, CID281853, 3-Hexenoic acid, 4-hydroxy-, .gamma.-lactone

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWAGWEFPCZVKGN-UHFFFAOYSA-N

2313-01-1
ETHYLFURYLACRYLATE (19 suppliers)4915-21-3
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