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CHEMICAL products beginning with : E
76751 to 76800 of 79690 results  Page: << Previous 50 Results 1520 1521 1522 1523 1524 1525 1526 1527 1528 1529 1530 1531 1532 1533 1534 1535 [1536] 1537 1538 1539 1540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYLENEDIAMINETETRAACETIC ACID MANGANESE DISODIUM SALT TRIHYDRATE (0 suppliers)
Ethylenediaminetetraacetic acid tetrasodium salt (3 suppliers)
Ethylenediaminetetraacetic acid tetrasodium salt hydrate (1 supplier)
EthyleneDiamineTetraacetic acid Tri-potassium Salt (14 suppliers)
Compound Structure IUPAC Name: tripotassium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate | CAS Registry Number: 17572-97-3
Synonyms: Tripotassium EDTA, Edetate tripotassium, Sequestrene 50K3, EDTA tripotassium salt, EDTA, tri K, 50% SOLN, EINECS 241-543-5, Tripotassium ethylenediaminetetraacetate, LS-72627, Tripotassium hydrogen ethylenediaminetetraacetate, Ethylenediaminetetraacetic acid, tripotassium salt, Acetic acid, (ethylenedinitrilo)tetra-, tripotassium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, tripotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), tripotassium salt, Acetic acid, (ethylenedinitrilo)tetra-, tripotassium salt (8CI)

Molecular Formula: C10H13K3N2O8Molecular Weight: 406.513720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FYZXEMANQYHCFX-UHFFFAOYSA-K

17572-97-3
ETHYLENEDIAMINETETRAACETIC ACID TRISO-DI UM SALT TRIHYDR. (3 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 (6 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 (15 suppliers)
Compound Structure IUPAC Name: trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate | CAS Registry Number: 150-38-9
Synonyms: Edathamil, Edetate trisodium, Sequestrene Na3, Trisodium edetate, Trisodium EDTA, Trilon AO, EDTA trisodium salt, Nevanaid-B powder, Versene 9, Trisodium versenate, Sequestrene trisodium, EDTA, ED3SS_SIGMA, Sequestrene trisodium salt, Edetate trisodium (USAN), Edetate Trisodium [USAN], CCRIS 294, Perma kleer 50, trisodium salt, 03709_FLUKA, 03710_FLUKA

Molecular Formula: C10H13N2Na3O8Molecular Weight: 358.188130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QZKRHPLGUJDVAR-UHFFFAOYSA-K

150-38-9
ETHYLENEDIAMINETETRAACETIC ACID TRISODIUM SALT TRIHYDRATE (3 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, [ACETIC-1-14 C] (0 suppliers)
ETHYLENEDIAMINETETRAACETIC ACID, BUFFER PH 8.0 0.5M (0 suppliers)
Ethylenediaminetetraacetic Acid, Disodium Zinc Salt (4 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 (3 suppliers)14029-21-9
ETHYLENEDIAMINETETRAACETIC ACID-[D12] (1 supplier)
ETHYLENEDIAMINETETRAACETIC ACID-[D16] (0 suppliers)
ETHYLENEDIAMINETETRAACETIC ACID-D16 (5 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 (5 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 (4 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 (11 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 (6 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 (4 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 (4 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 (4 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
Ethylenediammonium(±)-bis(2-oxobornane-10-sulfonate) (2 suppliers)
Compound Structure IUPAC Name: 2-azaniumylethylazanium;(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 23657-00-3
Synonyms: EINECS 245-810-7, Ethylenediammonium (1)-bis(2-oxobornane-10-sulphonate)

Molecular Formula: C22H42N2O8S2+2Molecular Weight: 526.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KOEYBZDNEAELJW-UHFFFAOYSA-P

23657-00-3
Ethylenedicysteine (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]ethylamino]-3-sulfanylpropanoic acid | CAS Registry Number: 14344-48-0
Synonyms: TPC-M001, NSC254031, CID123770, (2R,7R)-2,7-Dicarboxy-3,6-diaza-1,8-octanedithiol

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BQHFYSWNHZMMDO-UHFFFAOYSA-N

14344-48-0
ETHYLENEDINITRILOTETRAACETIC ACID ZINC DISODIUM SALT 98+% (10 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 (4 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
Ethylenedioxy Spiperone Hydrochloride (0 suppliers)1346600-99-4
ETHYLENEGLYCOL 2-CHLOROTRITYL RESIN(H-GLY-OL-CL TRT RESINS) (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.3-1.2 (0 suppliers)
ETHYLENEGLYCOL 2-CHLOROTRITYL RESIN(H-GLY-OL-CL TRT RESINS) (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}0.3-1.2 (0 suppliers)
ETHYLENEGLYCOL 2-CLTRT RESIN (0 suppliers)
ETHYLENEGLYCOL BIS(SUCCINIMIDYL SUCCINATE)HYDROXYETHYLETHYLENEDIAMINE TRIACETIC ACID (3 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 (0 suppliers)
Ethyleneglycol diglycidyl ether (13 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 MONOETHYL ETHER, [1-14C]- (0 suppliers)2088140-41-2
ETHYLENEGLYCOL MONOMETHYLETHERACETATE (0 suppliers)817-96-8
Ethyleneglycol palmitate/stearate (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 18-hexadecanoyloxyoctadecanoate | CAS Registry Number: 91031-31-1
Synonyms: ZINC585139102

Molecular Formula: C36H70O5Molecular Weight: 582.951 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORMITEZVQRRABL-UHFFFAOYSA-N

91031-31-1
ETHYLENEGLYCOL(MONO)ISOPROPYLETHERACETATE (2 suppliers)91598-97-9
ethyleneglycol, glycerol, maleic anhydride, phthalic (0 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 (1 supplier)52235-99-1
Ethyleneglycol-1,2-bis(succinimidyl 3-oxypropionate) (7 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-bis-{difluorophosphite} (1 supplier)
Compound Structure IUPAC Name: 2-difluorophosphanyloxyethoxy(difluoro)phosphane | CAS Registry Number: 3965-00-2
Synonyms: SCHEMBL21233315

Molecular Formula: C2H4F4O2P2Molecular Weight: 197.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJJUZXKATBRCLI-UHFFFAOYSA-N

3965-00-2
ETHYLENEGLYCOL-DI-P-TOSYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate | CAS Registry Number: 93728-50-8
Synonyms: 6315-52-2, 1,2-Bis(tosyloxy)ethane, Ethane-1,2-diyl bis(4-methylbenzenesulfonate), Ethylene glycol ditosylate, Ethylene ditosylate, Ethylene glycol di-p-toluenesulfonate, Ethylene glycol bis-p-toluenesulfonate, NSC21094, 1,2-Ethanediol, bis(4-methylbenzenesulfonate), 1,2-Bis(p-toluenesulfonyloxy)ethane, Ethylene di(p-toluenesulfonate), LZIPBJBQQPZLOR-UHFFFAOYSA-N, MFCD00008549, 2-(p-tolylsulfonyloxy)ethyl 4-methylbenzenesulfonate, 2-[(4-methylbenzenesulfonyl)oxy]ethyl 4-methylbenzene-1-sulfonate, NSC 21094, ACMC-209ndg, AC1Q6YCR, 1,2 bis(tosyloxy)ethane, CBMicro_029350

Molecular Formula: C16H18O6S2Molecular Weight: 370.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LZIPBJBQQPZLOR-UHFFFAOYSA-N

93728-50-8
Ethyleneglycol/maleic anhydride/phthalic anhydride/1,2-propandiol copolymer (3 suppliers)26588-55-6
Ethyleneglycoldilactate (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypropanoyloxy)ethyl 2-hydroxypropanoate | CAS Registry Number: 91990-18-0
Synonyms: ethylene lactate, SCHEMBL671359

Molecular Formula: C8H14O6Molecular Weight: 206.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RGDLKJRBAWEFAV-UHFFFAOYSA-N

91990-18-0
Ethyleneimine (9 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 (0 suppliers)
ETHYLENEIODONIUM (1 supplier)
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 (1 supplier)
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 (7 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 (0 suppliers)
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