ETHYLCHLOROPHENYLARSINE,ETHYLCHLOROTHIOFORMATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

75951 to 76000 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYLCHLOROPHENYLARSINE (1 supplier)

IUPAC Name: chloro-ethyl-phenylarsane | CAS Registry Number: 698-13-5
Synonyms: Chloroethylphenylarsine, Ethylchlorophenylarsine, Ethylphenylchloroarsine, Arsinous chloride, ethylphenyl-, BRN 2935845, CID120337, Arsine, chloroethylphenyl- (6CI,7CI,8CI), LS-21903, 1-16-00-00437 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀AsCl	Molecular Weight:	216.539600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBSCJLVPKHEFQH-UHFFFAOYSA-N

698-13-5

ETHYLCHLOROTHIOFORMATE (3 suppliers)

IUPAC Name: chloromethanethioic S-acid; S-(chloromethyl) ethanethioate | CAS Registry Number: 2812-73-9
Synonyms: Diethyl imidocarbonate, Ethyl chlorothioformate, CID17773, Carbonochloridothioic acid, O-ethyl ester

Molecular Formula:	C₄H₆Cl₂O₂S₂	Molecular Weight:	221.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFJKVFJMGDXNKD-UHFFFAOYSA-N

2812-73-9

Ethylchloroximidoacetate (3 suppliers)

144337-43-0

ETHYLCHOLINE MUSTARD (2 suppliers)

IUPAC Name: 2-[2-chloroethyl(ethyl)amino]ethanol | CAS Registry Number: 4669-20-9
Synonyms: Ethylcholine mustard, 2-((2-Chloroethyl)ethylamino)ethanol, BRN 1735792, Ethanol, 2-((2-chloroethyl)ethylamino)-, CID199656, LS-66573, 3-04-00-00671 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODCWAALEHCNIBY-UHFFFAOYSA-N

4669-20-9

Ethylcrotonate (5 suppliers)

IUPAC Name: ethyl (E)-but-2-enoate | CAS Registry Number: 10544-63-5
Synonyms: ETHYL CROTONATE, Crotonic acid, ethyl ester, Ethyl trans-crotonate, Ethyl (E)-crotonate, Ethyl crotonate (E), Ethyl trans-2-butenoate, 2-Butenoic acid, ethyl ester, Ethyl (E)-2-butenoate, Crotonic acid ethyl ester, nchem.685-comp17, Crotonate d'ethyle, (E)-, ethyl (2E)-but-2-enoate, Ethyl 2-butenoate, (E)-, Ethyl (2E)-2-butenoate, Crotonic acid, ethyl ester, (E)-, FEMA No. 3486, Ethylester kyseliny krotonove, 2-Butenoic acid, ethyl ester, (E)-, W348600_ALDRICH, trans-2-Butenoic acid ethyl ester

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFDIRQKJPRINOQ-HWKANZROSA-N

10544-63-5

ETHYLCYANO(PENTAFLUOROPHENYL)ACETATE (6 suppliers)

IUPAC Name: 2-cyano-2-(2,3,4,5,6-pentafluorophenyl)butanoate | CAS Registry Number: 2340-87-6
Synonyms: CTK4F1418, AG-E-68230, Benzeneacetic acid, a-cyano-2,3,4,5,6-pentafluoro-,ethyl ester, Aceticacid, cyano(pentafluorophenyl)-, ethyl ester (7CI,8CI); Ethylcyano(perfluorophenyl)acetate

Molecular Formula:	C₁₁H₅F₅NO₂-	Molecular Weight:	278.154916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CQAYPONNLVVJEF-UHFFFAOYSA-M

2340-87-6

ETHYLCYANOCYCLOHEXYL ACETATE (3 suppliers)

IUPAC Name: (2-cyano-2-ethylcyclohexyl) acetate | CAS Registry Number: 1331-45-9
Synonyms: Ethylcyanocyclohexyl acetate, (Acetyloxy)ethylcyclohexanecarbonitrile, CID200240, Cyclohexanecarbonitrile, (acetyloxy)ethyl-, LS-56532, Cyclohexanecarbonitrile, ethylhydroxy-, acetate (ester), Cyclohexanecarbonitrile, (acetyloxy)ethyl- (9CI)

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZFIGILTDRNYEJ-UHFFFAOYSA-N

1331-45-9

ETHYLCYCLO BENZONITRILE,99% (0 suppliers)

ETHYLCYCLOBUTANE (1 supplier)

IUPAC Name: 2-(dibutylamino)-1-(2,4-dichloro-3-methylphenyl)ethanol | CAS Registry Number: 5442-66-0
Synonyms: 2-(dibutylamino)-1-(2,4-dichloro-3-methylphenyl)ethanol, NSC13084, AC1L5DD2, AC1Q3N2I, CTK5A0953, AR-1C8894, NSC-13084, AG-J-88780

Molecular Formula:	C₁₇H₂₇Cl₂NO	Molecular Weight:	332.308380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGEGJUUAHSLYGV-UHFFFAOYSA-N

5442-66-0

Ethylcyclobutane Carboxylate (12 suppliers)

IUPAC Name: ethyl cyclobutanecarboxylate | CAS Registry Number: 14924-53-9
Synonyms: Ethyl cyclobutanecarboxylate, 113867_ALDRICH, Cyclobutanecarboxylic acid, ethyl ester, EINECS 238-995-0, NSC125691, ZINC00388097, AI3-37703

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMVBADCAMQOTOV-UHFFFAOYSA-N

14924-53-9

Ethylcyclododecane (1 supplier)

IUPAC Name: ethylcyclododecane | CAS Registry Number: 28981-49-9
Synonyms: Ethylcyclododecane #, Cyclododecane, ethyl-, AC1LBWX4, AGN-PC-0JSMU1, NMIFMKIAEYUXQR-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₈	Molecular Weight:	196.372120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NMIFMKIAEYUXQR-UHFFFAOYSA-N

28981-49-9

ETHYLCYCLOHEPTANE (3 suppliers)

IUPAC Name: ethylcycloheptane | CAS Registry Number: 13151-55-8
Synonyms: Ethylcycloheptane, Cycloheptane, ethyl-, CID139398

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ITZHTNFXLDFAPB-UHFFFAOYSA-N

13151-55-8

Ethylcyclohexane (17 suppliers)

IUPAC Name: ethylcyclohexane | CAS Registry Number: 1678-91-7
Synonyms: ETHYLCYCLOHEXANE, Cyclohexane, ethyl-, Ethyl cyclohexane, WLN: L6TJ A2, E19154_ALDRICH, NSC 8880, EINECS 216-835-0, NSC8880, LTBB003261, CID15504, AI3-15348, NCGC00166032-01, LS-56823, InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIEWJVIFRVWJOD-UHFFFAOYSA-N

1678-91-7

ETHYLCYCLOHEXANEDITHIOL (4 suppliers)

IUPAC Name: 3-ethylcyclohexane-1,2-dithiol | CAS Registry Number: 28679-10-9
Synonyms: Ethylcyclohexanedithiol, EINECS 249-149-5, CID119840

Molecular Formula:	C₈H₁₆S₂	Molecular Weight:	176.342640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QOQORWJNWLQESK-UHFFFAOYSA-N

28679-10-9

ethylcyclohexyl)carbonyl]oxy]hexyl group-terminated (0 suppliers)

269406-10-2

ETHYLCYCLOHEXYLTHIOCARBAMATE (2 suppliers)

IUPAC Name: cyclohexyl(ethyl)carbamothioic S-acid | CAS Registry Number: 71193-01-6
Synonyms: BICIFADINE, N-Et cyclohexylthiocarbamate, N-ethylcyclohexylthiocarbamate, Carbamothioic acid, cyclohexylethyl-, CID134051

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.302380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAVZKNPXSOCTMP-UHFFFAOYSA-N

71193-01-6

ethylcyclooctane; uranium (0 suppliers)

IUPAC Name: ethylcyclooctane;uranium | CAS Registry Number: 37274-10-5
Synonyms: CTK1C3722

Molecular Formula:	C₁₀H₂₀U	Molecular Weight:	378.294710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQPJFDRRSYASBG-UHFFFAOYSA-N

37274-10-5

Ethylcyclopentadiene dimer; Diethyldicyclopentadiene (0 suppliers)

37496-25-9

Ethylcyclopentadiene, Dimer,95,0+% (0 suppliers)

307496-29-9

ETHYLCYCLOPENTADIENYLTITANIUMTRICHLORIDE (1 supplier)

IUPAC Name: cyclopenta-1,3-diene;ethane;titanium(3+);trichloride | CAS Registry Number: 1282-33-3
Synonyms: CTK4B5889, AG-D-58366, Titanium,trichloro(ethylcyclopentadienyl)- (7CI), Titanium,trichloro(ethyl-p-cyclopentadienyl)-(8CI)

Molecular Formula:	C₇H₁₀Cl₃Ti-₂	Molecular Weight:	248.380300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUYBLKDBJUHJRL-UHFFFAOYSA-K

1282-33-3

ETHYLCYCLOPROPANE (5 suppliers)

IUPAC Name: ethylcyclopropane | CAS Registry Number: 1191-96-4
Synonyms: Ethylcyclopropane, Cyclopropane, ethyl-, NSC2246, CID70933, NSC 2246, EINECS 214-746-1

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOTXAJDDGPYIFU-UHFFFAOYSA-N

1191-96-4

ETHYLCYCLOPROPANE CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 2-ethylcyclopropane-1-carboxylic acid | CAS Registry Number: 68850-10-2
Synonyms: 2-ethylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 2-ethyl-, SCHEMBL327121, CTK2F2630, MolPort-013-638-450, AKOS005260263, MCULE-2993174891, OR328122, Z2235681161

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEZWQTAIJWQNHI-UHFFFAOYSA-N

68850-10-2

ETHYLCYSTEINE (1 supplier)

IUPAC Name: (2R)-2-(ethylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 1320-75-8
Synonyms: Ethylcysteine, Cysteine, ethyl-, CID142751

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMLNREUXXJESLR-BYPYZUCNSA-N

1320-75-8

ETHYLDECYLAMINE (1 supplier)

IUPAC Name: N-ethyldecan-1-amine | CAS Registry Number: 66553-52-4
Synonyms: 1-Decanamine, N-ethyl-, CTK1J4610, AKOS009023565, AG-G-51135

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDXBZXWKSIEKKS-UHFFFAOYSA-N

66553-52-4

ETHYLDESHYDROXYSPARSOMYCIN (2 suppliers)

IUPAC Name: (E)-N-[1-(ethylsulfanylmethylsulfinyl)propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 119410-38-7
Synonyms: EdSm, Ethyldeshydroxysparsomycin, Ethyldeshydroxy-sparsomycin, CID6436444, 2-Propenamide, N-(2-(((ethylthio)methyl)sulfinyl)-1-methylethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (R-(R*,S*-(E)))-

Molecular Formula:	C₁₄H₂₁N₃O₄S₂	Molecular Weight:	359.464240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CIOPNRONTBCAKE-AATRIKPKSA-N

119410-38-7

ETHYLDICHLOROBORANE (2 suppliers)

IUPAC Name: dichloro(ethyl)borane | CAS Registry Number: 1739-53-3
Synonyms: Ethyldichloroborane, CID137187, InChI=1/C2H5BCl2/c1-2-3(4)5/h2H2,1H

Molecular Formula:	C₂H₅BCl₂	Molecular Weight:	110.778100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNNRZLAWHHLCGP-UHFFFAOYSA-N

1739-53-3

Ethyldichlorogermane (1 supplier)

IUPAC Name: dichloro(ethyl)germane | CAS Registry Number: 996-27-0
Synonyms: SCHEMBL15328548

Molecular Formula:	C₂H₆Cl₂Ge	Molecular Weight:	173.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ARJAEQOBCXGMSH-UHFFFAOYSA-N

996-27-0

Ethyldichlorosilane (4 suppliers)

IUPAC Name: dichloro(ethyl)silicon | CAS Registry Number: 1789-58-8
Synonyms: ETHYLDICHLOROSILANE, Silane, dichloroethyl-, Ethyl dichlorosilane, dichloro(ethyl)silicon, Monoethyldichlorosilane, AC1O3FKB, HSDB 4048, EINECS 217-255-0, UN1183, AKOS006228014, D1846, Ethyldichlorosilane [UN1183] [Dangerous when wet], I14-102323

Molecular Formula:	C₂H₅Cl₂Si	Molecular Weight:	128.052600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PFMKUUJQLUQKHT-UHFFFAOYSA-N

1789-58-8

Ethyldienedione (4 suppliers)

IUPAC Name: ethyl 4-[(2-piperidin-1-ylacetyl)amino]benzoate | CAS Registry Number: 85404-18-8
Synonyms: Ethyl piperidinoacetylaminobenzoate, Sulcaine, 41653-21-8, UNII-6M452G7O1F, SA-7, Ethyl piperidylacetylaminobenzoate, p-(Piperidinoacetamide)benzoic acid ethyl ester, 6M452G7O1F, Ethyl p-(piperidinoacetylamino)benzoate, BRN 1292603, NCGC00181909-01, Ethyl piperidinoacetylaminobenzoate [JAN], p-(2-Piperidinoacetamido)benzoic acid ethyl ester, BENZOIC ACID, p-(2-PIPERIDINOACETAMIDO)-, ETHYL ESTER, Ethyl piperidinoacetylaminobenzoate (JAN), Ethyl 4-(2-(piperidin-1-yl)acetamido)benzoate, ethyl 4-[2-(piperidin-1-yl)acetamido]benzoate, ethyl 4-[(piperidin-1-ylacetyl)amino]benzoate, Nichicaine (TN), Sulcain (TN)

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLGIFPJNYPWBMQ-UHFFFAOYSA-N

85404-18-8

ETHYLDIENOLONE (0 suppliers)

Ethyldiethoxyboron (2 suppliers)

IUPAC Name: diethoxy(ethyl)borane | CAS Registry Number: 53907-92-9
Synonyms: Boronic acid, ethyl-, diethyl ester, diethoxy(ethyl)borane, AC1LBUMR, Diethyl ethylboronate #, AGN-PC-0JSM3W, SCHEMBL2378319, CTK8J1317, RDEUWASIVCLDKA-UHFFFAOYSA-N

Molecular Formula:	C₆H₁₅BO₂	Molecular Weight:	129.993100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDEUWASIVCLDKA-UHFFFAOYSA-N

53907-92-9

ethyldiethoxysilane (4 suppliers)

IUPAC Name: diethoxy(ethyl)silicon | CAS Registry Number: 13175-88-7
Synonyms: diethoxy(ethyl)silane, Ethyldiethoxysilane, PubChem10815, AKOS006324071, AK102677, KB-251376

Molecular Formula:	C₆H₁₅O₂Si	Molecular Weight:	147.267600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWTJVXCCMKLQKS-UHFFFAOYSA-N

13175-88-7

ETHYLDIFLUOROACETATE (3 suppliers)

459-31-9

Ethyldigermane (2 suppliers)

IUPAC Name: ethylgermanium;germanium | CAS Registry Number: 20549-65-9
Synonyms: Digermane, ethyl-, UCDVYLIJVWBEDI-UHFFFAOYSA-N

Molecular Formula:	C₂H₅Ge₂	Molecular Weight:	174.341100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHXNCCUQDHOSSX-UHFFFAOYSA-N

20549-65-9

ETHYLDIGLYCOL ACRYLATE (0 suppliers)

Ethyldiiodogermane (1 supplier)

IUPAC Name: ethyl(diiodo)germane | CAS Registry Number: 14275-40-2
Synonyms: CTK8G9459

Molecular Formula:	C₂H₆GeI₂	Molecular Weight:	356.509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQSUYCNIVHCRHA-UHFFFAOYSA-N

14275-40-2

ETHYLDIMETHOXYBORANE (3 suppliers)

IUPAC Name: ethyl(dimethoxy)borane | CAS Registry Number: 7318-82-3
Synonyms: Ethyldimethoxyborane, Boronic acid, ethyl-, dimethyl ester, Ethaneboronic acid, dimethyl ester, AG-G-89091, Dimethyl ethylboronate, ethyl(dimethoxy)borane, AC1LAWZ8, CTK2H1652, InChI=1/C4H11BO2/c1-4-5(6-2)7-3/h4H2,1-3H

Molecular Formula:	C₄H₁₁BO₂	Molecular Weight:	101.939940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVAQYKMRHRVDTF-UHFFFAOYSA-N

7318-82-3

ETHYLDIMETHYL [2-(2-METHYLBENZHYDRYLOXY)ETHYL]AMMONIUM CHLORIDE, BP STANDARD (0 suppliers)

ETHYLDIMETHYL(1-METHYL-3,3-DIPHENYLPROPYL)AMMONIUM HYDROXIDE (2 suppliers)

IUPAC Name: 4,4-diphenylbutan-2-yl-ethyl-dimethylazanium hydroxide | CAS Registry Number: 93923-71-8
Synonyms: EINECS 300-159-9, CID3022938, Ethyldimethyl(1-methyl-3,3-diphenylpropyl)ammonium hydroxide

Molecular Formula:	C₂₀H₂₉NO	Molecular Weight:	299.450360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAPAVSRTRXAIJR-UHFFFAOYSA-M

93923-71-8

ETHYLDIMETHYL(2-PHENOTHIAZIN-10-YLPROPYL)AMMONIUM,ETHYL SULFATE (3 suppliers)

IUPAC Name: ethyl-dimethyl-(2-phenothiazin-10-ylpropyl)azanium; ethyl sulfate | CAS Registry Number: 57-98-7
Synonyms: CID6002, WU 2506, LS-17946, Ethyldimethyl(2-phenothiazin-10-ylpropyl)ammonium ethyl sulfate (7CI), AMMONIUM, ETHYLDIMETHYL(2-PHENOTHIAZIN-10-YLPROPYL)-, ETHYL SULFATE, Ethyldimethyl(2-phenothiazin-10-ylpropyl)ammonium ethyl sulfate, N-(2-Dimethyl-aethylammonium-1-methylaethyl)-phenothiazin-aethosulfat [German], 10H-Phenothiazine-10-ethanaminium, N-ethyl-N,N,beta-trimethyl-, ethyl sulfate, N-(2-Dimethyl-aethylammonium-1-methylaethyl)-phenothiazin-aethosulfat

Molecular Formula:	C₂₁H₃₀N₂O₄S₂	Molecular Weight:	438.603900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOZUPFREZVRCCC-UHFFFAOYSA-M

57-98-7

ETHYLDIMETHYL(9-OCTADECENYL)AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: ethyl-dimethyl-[(E)-octadec-9-enyl]azanium bromide | CAS Registry Number: 6458-13-5
Synonyms: Ethyldimethyl-oleylammonium bromide, EINECS 229-265-2, Ethyl dimethyl oleyl ammonium bromide, CID6433482, Ethyldimethyl-9-octadecenylammonium bromide, Dimethylethyl(9-octadecenyl)ammonium bromide, Ethyldimethyl(9-octadecenyl)ammonium bromide, LS-17760, 9-Octadecen-1-aminium, N-ethyl-N,N-dimethyl-, bromide, AMMONIUM, DIMETHYLETHYL(9-OCTADECENYL)-, BROMIDE

Molecular Formula:	C₂₂H₄₆BrN	Molecular Weight:	404.511340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFDFJIJWIIIZJB-IERUDJENSA-M

6458-13-5

ETHYLDIMETHYL(OCTADECYL)AMMONIUM ETHYL PHOSPHONATE (2 suppliers)

IUPAC Name: ethyl-dimethyl-octadecylazanium; ethyl-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 93963-68-9
Synonyms: EINECS 300-812-8, Ethyldimethyl(octadecyl)ammonium ethyl phosphonate

Molecular Formula:	C₄₆H₁₀₁N₂O₃P	Molecular Weight:	761.279501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQGWAGXAMUXISK-UHFFFAOYSA-L

93963-68-9

ETHYLDIMETHYL-BOROXIN (2 suppliers)

IUPAC Name: 2-ethyl-4,6-dimethyl-1,3,5,2,4,6-trioxatriborinane | CAS Registry Number: 727708-56-7
Synonyms: AG-G-86755, Boroxin, ethyldimethyl-, AC1LCC7D, SureCN6536979, Boroxin,ethyldimethyl- (9CI), Boroxin,2-ethyl-4,6-dimethyl-, CTK5D6787, 2-ethyl-4,6-dimethyl-1,3,5,2,4,6-trioxatriborinane

Molecular Formula:	C₄H₁₁B₃O₃	Molecular Weight:	139.561340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHXGHSIICKBICE-UHFFFAOYSA-N

727708-56-7

ETHYLDIMETHYL[2-[(2-METHYLPHENYL)PHENYLMETHOXY]ETHYL]AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: ethyl-dimethyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]azanium chloride | CAS Registry Number: 93940-17-1
Synonyms: EINECS 300-410-2, Ethyldimethyl(2-((2-methylphenyl)phenylmethoxy)ethyl)ammonium chloride

Molecular Formula:	C₂₀H₂₈ClNO	Molecular Weight:	333.895420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRMHFXKGPIZXJN-UHFFFAOYSA-M

93940-17-1

ETHYLDIMETHYL[3-[(1-OXODODECYL)AMINO]PROPYL]AMMONIUM ETHYL SULFATE (2 suppliers)

IUPAC Name: 3-(dodecanoylamino)propyl-ethyl-dimethylazanium; ethyl sulfate | CAS Registry Number: 69125-07-1
Synonyms: EINECS 273-887-7, CID3017911, Ethyldimethyl(3-((1-oxododecyl)amino)propyl)ammonium ethyl sulphate

Molecular Formula:	C₂₁H₄₆N₂O₅S	Molecular Weight:	438.665340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVJGNLJKCPOIQA-UHFFFAOYSA-N

69125-07-1

ETHYLDIMETHYLAMINE (1 supplier)

598-56-7

Ethyldimethylborane (1 supplier)

IUPAC Name: ethyl(dimethyl)borane | CAS Registry Number: 1113-22-0
Synonyms: Borane, ethyldimethyl-, Dimethylethylborane, Ethyl(dimethyl)borane, AC1LAPP2, AGN-PC-0JS83I, InChI=1/C4H11B/c1-4-5(2)3/h4H2,1-3H

Molecular Formula:	C₄H₁₁B	Molecular Weight:	69.941140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QOROTCSPKMPOQB-UHFFFAOYSA-N

1113-22-0

Ethyldimethylchlorosilane (8 suppliers)

IUPAC Name: chloro-ethyl-dimethylsilane | CAS Registry Number: 6917-76-6
Synonyms: Chlorodimethylethylsilane, Dimethylethylchlorosilane, Chloro(ethyl)dimethylsilane, 296473_ALDRICH, CID138863

Molecular Formula:	C₄H₁₁ClSi	Molecular Weight:	122.668640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVDUEHWPPXIAEB-UHFFFAOYSA-N

6917-76-6

Ethyldimethylfluorosilane (2 suppliers)

IUPAC Name: ethyl-fluoro-dimethylsilane | CAS Registry Number: 10132-71-5
Synonyms: Silane, ethylfluorodimethyl-, Ethylfluorodimethylsilane, AC1LBCAD, ethyl-fluoro-dimethylsilane, CTK0D9653, AG-K-60801

Molecular Formula:	C₄H₁₁FSi	Molecular Weight:	106.214043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEVSKBNHAFDREP-UHFFFAOYSA-N

10132-71-5

Ethyldimethylindium,99,999+% (2 suppliers)

IUPAC Name: ethyl(dimethyl)indigane | CAS Registry Number: 102091-56-5
Synonyms: Indium, ethyldimethyl-, ACMC-1CA0M, AGN-PC-000GM8, CTK0G7804

Molecular Formula:	C₄H₁₁In	Molecular Weight:	173.948140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JMMJWXHSCXIWRF-UHFFFAOYSA-N

102091-56-5

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