TRIETHYL PHOSPHONOACETATE-[2-13C],TRIETHYL PHOSPHONOACETATE-1-13C Suppliers & Manufacturers

CHEMICAL products beginning with : T

71151 to 71200 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRIETHYL PHOSPHONOACETATE-[2-13C] (2 suppliers)

TRIETHYL PHOSPHONOACETATE-1-13C (7 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 61203-67-6
Synonyms: Triethyl phosphonoacetate-1-13C, 293180_ALDRICH, CTK8G3597, AG-G-22733

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	225.183997 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGUBFICZYGKNTD-VJJZLTLGSA-N

61203-67-6

TRIETHYL PHOSPHONOACETATE-13C2 (9 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 100940-60-1
Synonyms: Triethyl phosphonoacetate-13C2, 283843_ALDRICH, CTK8G3598, AKOS015915629, FT-0642441, I14-54195

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	226.176652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGUBFICZYGKNTD-BFGUONQLSA-N

100940-60-1

TRIETHYL PHOSPHONOACETATE-2-13C (5 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 82426-28-6
Synonyms: Triethyl phosphonoacetate-2-13C, 293202_ALDRICH

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	225.183997 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGUBFICZYGKNTD-CDYZYAPPSA-N

82426-28-6

Triethyl Phosphonoacetate-d2 (3 suppliers)

7193-83-1

Triethyl phosphonobromoacetate (10 suppliers)

IUPAC Name: ethyl 2-bromo-2-diethoxyphosphorylacetate | CAS Registry Number: 23755-73-9
Synonyms: Ethyl 2-bromo-2-(diethoxyphosphoryl)acetate, triethyl phosphonobromoacetate, SBB070952, AKOS015900858, AK113754, KB-252571, ethyl 2-bromanyl-2-diethoxyphosphoryl-ethanoate, A816885, 2-bromo-2-diethoxyphosphorylacetic acid ethyl ester, I14-1590

Molecular Formula:	C₈H₁₆BrO₅P	Molecular Weight:	303.087402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTMDGKZDQVZDKA-UHFFFAOYSA-N

23755-73-9

TRIETHYL PHOSPHOROACETATE (1 supplier)

867-3-03

TRIETHYL PHOSPHOROTRITHIOITE (4 suppliers)

IUPAC Name: tris(ethylsulfanyl)phosphane | CAS Registry Number: 688-62-0
Synonyms: Triethyl trithiophosphite, Triethyltrithiofosfit [Czech], Phosphorotrithious acid, triethyl ester, Triethylthiofosfin [Czech], triethyl phosphorotrithioite, S,S,S-Triethyl trithiophosphite, Ethyl phosphorotrithioate (EtS)3P, Ethyl phosphorotrithioite (EtS)3P, NSC 5222, BRN 1699058, Triethylthiofosfin, Triethyltrithiofosfit, AC1L2CBZ, tris(ethylsulfanyl)phosphane, AC1Q7E9O, S,S-Triethyl trithiophosphite, WLN: 2SPS2&S2, CTK5C8559, NSC5222, NSC-5222

Molecular Formula:	C₆H₁₅PS₃	Molecular Weight:	214.352062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPXYHFPQDPRCNM-UHFFFAOYSA-N

688-62-0

TRIETHYL PROPANE-1,1,2-TRICARBOXYLATE (2 suppliers)

IUPAC Name: N-[(E)-[(2E)-2-(diphenylhydrazinylidene)ethylidene]amino]-N-phenylaniline | CAS Registry Number: 83799-85-3
Synonyms: 2,2'-ethane-1,2-diylidenebis(diphenylhydrazine), NSC152076, AC1Q4TAO, AR-1D1702, NSC-152076, A841257, N-[(E)-[(2E)-2-(diphenylhydrazinylidene)ethylidene]amino]-N-phenyl-aniline, N-[(E)-[(2E)-2-(diphenylhydrazinylidene)ethylidene]amino]-N-phenylaniline

Molecular Formula:	C₂₆H₂₂N₄	Molecular Weight:	390.479680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDSSPAGQOWQIST-GPAWKIAZSA-N

83799-85-3

triethyl propane-1,2,3-tricarboxylate (3 suppliers)

IUPAC Name: triethyl propane-1,2,3-tricarboxylate | CAS Registry Number: 1188-22-3
Synonyms: NSC4806, AC1L59PN, AC1Q64ZY, CTK4B0916, NSC-4806, AR-1L7322, AG-J-31554, 1,2,3-Propanetricarboxylicacid, 1,2,3-triethyl ester, 1,2,3-Propanetricarboxylicacid, triethyl ester (7CI,8CI,9CI); Tricarballylic acid, triethyl ester (6CI);NSC 4806; Triethyl 1,2,3-propanetricarboxylate; Triethyl tricarballylate

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVUFBIBJWWRUPT-UHFFFAOYSA-N

1188-22-3

TRIETHYL SODIOMETHANETRICARBOXYLATE (8 suppliers)

IUPAC Name: sodium;triethyl methanetricarboxylate | CAS Registry Number: 68922-87-2
Synonyms: AG-G-67102, TRIETHYL METHANETRICARBOXYLATE SODIUM, CTK2F2168, TRIETHYL METHANETRICARBOXYLATE SODIUM

Molecular Formula:	C₁₀H₁₆NaO₆	Molecular Weight:	255.220209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QIROJVILGIDGKB-UHFFFAOYSA-N

68922-87-2

TRIETHYL THIOUREA (5 suppliers)

IUPAC Name: 1,1,3-triethylthiourea | CAS Registry Number: 29306-06-7
Synonyms: 1,1,3-triethylthiourea, NSC31037, AC1MSRTX, Thiourea,N,N,N'-triethyl-, CTK4G3092, NSC-31037, AKOS003720922, AG-E-95350, Thiourea,triethyl- (9CI); Urea, 1,1,3-triethyl-2-thio- (6CI,8CI);1,1,3-Triethylthiourea; 1,3,3-Triethylthiourea; NSC 31037; Triethyl thiourea

Molecular Formula:	C₇H₁₆N₂S	Molecular Weight:	160.280340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXMRAWVFMYZQMG-UHFFFAOYSA-N

29306-06-7

TRIETHYL TIN ACETATE (1 supplier)

IUPAC Name: triethylstannyl acetate | CAS Registry Number: 1907-13-7
Synonyms: Acetoxytriethyltin, Triethyltin acetate, Triaethylzinnacetat, Acetoxytriethylstannane, Triethylstannium acetate, Tin, triethyl-, acetate, Triaethylzinnacetat [German], Stannane, (acetyloxy)triethyl-, STANNANE, ACETOXYTRIETHYL-, EINECS 217-609-4, LS-146415

Molecular Formula:	C₈H₁₈O₂Sn	Molecular Weight:	264.937320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOUNUBHOYKWRNA-UHFFFAOYSA-M

1907-13-7

TRIETHYL UNDECAETHOXYPENTASILOXANYL ORTHOSILICATE (3 suppliers)

IUPAC Name: aziridin-1-yl-(4-chlorophenyl)methanone | CAS Registry Number: 19117-21-6
Synonyms: 1-(4-Chlorobenzoyl)aziridine, NSC56497, AC1L6EZP, AC1Q5E3R, CTK4E0605, KST-1B1764, AR-1B1806, NSC 56497, NSC-56497, AG-K-97411, aziridin-1-yl(4-chlorophenyl)methanone, aziridin-1-yl-(4-chlorophenyl)methanone

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIUPDSQLYGAORJ-UHFFFAOYSA-N

19117-21-6

triethyl(((1R,3aR,4S,7aR)-1-((R)-5-((4-fluorophenyl)sulfonyl)pentan-2-yl)-7a-methyloctahydro-1H-inden-4-yl)oxy)silane (0 suppliers)

713109-44-5

Triethyl(1,3-oxazol-2-yl)stannane (3 suppliers)

IUPAC Name: triethyl(1,3-oxazol-2-yl)stannane | CAS Registry Number: 156780-51-7
Synonyms: 2-(TRIETHYLSTANNYL)OXAZOLE, 2-triethylstannyloxazole, AGN-PC-0031DB, Oxazole, 2-(triethylstannyl)-, SCHEMBL3353972, CTK8H1020, QLINIYOQQQFTAZ-UHFFFAOYSA-N, AB53257

Molecular Formula:	C₉H₁₇NOSn	Molecular Weight:	273.947380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLINIYOQQQFTAZ-UHFFFAOYSA-N

156780-51-7

triethyl(2-hydroxyethyl)ammonium chloride (9 suppliers)

IUPAC Name: triethyl(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 152-22-7
Synonyms: Triethylcholine chloride, N,N,N-Triethyl-2-hydroxyethanaminium chloride, EINECS 205-802-6, NSC 513123, (2-Hydroxyethyl)triethylammonium chloride, Triethyl(2-hydroxyethyl)ammonium chloride, Ammonium, (2-hydroxyethyl)triethyl-, chloride, 302-61-4 (Parent), C8H20NO.Cl, AC1L562I, CTK0I4000, NSC513123, AKOS006228470, AG-D-99444, NSC-513123, triethyl(2-hydroxyethyl)azanium chloride, LS-18263, Ethanaminium, N,N,N-triethyl-2-hydroxy-, chloride, Ethanaminium, N,N,N-triethyl-2-hydroxy-, chloride (1:1), Ethanaminium, N,N,N-triethyl-2-hydroxy-, chloride (9CI)

Molecular Formula:	C₈H₂₀ClNO	Molecular Weight:	181.703500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HABNQJVSCNCEQV-UHFFFAOYSA-M

152-22-7

Triethyl(2-phenoxyethoxy)silane (2 suppliers)

IUPAC Name: triethyl(2-phenoxyethoxy)silane | CAS Registry Number: 16654-60-7
Synonyms: AGN-PC-0JTLOG, AC1LCK3Y, Silane, triethyl(2-phenoxyethoxy)-, 2-[(Triethylsilyl)oxy]ethyl(phenyl) ether

Molecular Formula:	C₁₄H₂₄O₂Si	Molecular Weight:	252.424660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITIOKSHBUBCWBP-UHFFFAOYSA-N

16654-60-7

triethyl(2-phenylethynyl)silane (1 supplier)

IUPAC Name: triethyl(2-phenylethynyl)silane | CAS Registry Number: 4131-43-5
Synonyms: Phenylethynyltriethylsilane, triethylsilyl phenylacetylene, KQSHVSCLGYGMDT-UHFFFAOYSA-N, 1-phenyl-2-(triethylsilyl)acetylene, DA-06016

Molecular Formula:	C₁₄H₂₀Si	Molecular Weight:	216.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KQSHVSCLGYGMDT-UHFFFAOYSA-N

4131-43-5

triethyl(3-isoquinolin-2-ium-2-ylpropyl)azanium dibromide (7 suppliers)

IUPAC Name: triethyl(3-isoquinolin-2-ium-2-ylpropyl)azanium;dibromide | CAS Registry Number: 64047-69-4
Synonyms: IN 171, Ammonium, (3-(isoquinolinio)propyl)triethyl-, dibromide, ISOQUINOLINIUM, 2-(3-(TRIETHYLAMMONIO)PROPYL)-, DIBROMIDE, AC1L2GMN, LS-86155, 2-[3-(triethylammonio)propyl]isoquinolinium dibromide

Molecular Formula:	C₁₈H₂₈Br₂N₂	Molecular Weight:	432.236320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVWYBGBTZWEMKT-UHFFFAOYSA-L

64047-69-4

triethyl(3-oxo-3-phenylprop-1-enyl)ammonium chloride (0 suppliers)

Triethyl(ethylsulfanylmethyl)silane (2 suppliers)

IUPAC Name: triethyl(ethylsulfanylmethyl)silane | CAS Registry Number: 51042-03-6
Synonyms: (Ethylthiomethyl)triethylsilane, Ethyl (triethylsilylmethyl) sulfide, Silane, (ethylthiomethyl)triethyl-, Sulfide, ethyl (triethylsilylmethyl), BRN 2344783, AC1MI7HO, AGN-PC-0KO9AW, triethyl(ethylsulfanylmethyl)silane, LS-147930

Molecular Formula:	C₉H₂₂SSi	Molecular Weight:	190.421480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLIDKBOMGHZEPJ-UHFFFAOYSA-N

51042-03-6

Triethyl(ethylsulfonylmethyl)silane (3 suppliers)

IUPAC Name: triethyl(ethylsulfonylmethyl)silane | CAS Registry Number: 51042-04-7
Synonyms: (Ethylsulfonylmethyl)triethylsilane, Ethyl (triethylsilylmethyl) sulfone, Sulfone, ethyl (triethylsilylmethyl), Silane, (ethylsulfonylmethyl)triethyl-, BRN 2083563, AC1MI7HR, AGN-PC-0KO9AX, CTK8I9469, triethyl(ethylsulfonylmethyl)silane, LS-147997

Molecular Formula:	C₉H₂₂O₂SSi	Molecular Weight:	222.420280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKKCXJMUBRZHNP-UHFFFAOYSA-N

51042-04-7

Triethyl(hept-6-en-1-yn-1-yl)silane (1 supplier)

IUPAC Name: triethyl(hept-6-en-1-ynyl)silane | CAS Registry Number: 1803561-10-5
Synonyms: ZINC238851142

Molecular Formula:	C₁₃H₂₄Si	Molecular Weight:	208.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FIQBBCVKWYBTRI-UHFFFAOYSA-N

1803561-10-5

Triethyl(imidazol-1-yl)plumbane (2 suppliers)

IUPAC Name: triethyl(imidazol-1-yl)plumbane | CAS Registry Number: 23188-91-2
Synonyms: AGN-PC-014KUM, triethyl(imidazol-1-yl)plumbane, NSC203334, NSC-203334

Molecular Formula:	C₉H₁₈N₂Pb	Molecular Weight:	361.452620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEZBVXXGTBXJEN-UHFFFAOYSA-N

23188-91-2

Triethyl(isocyanato)stannane (1 supplier)

IUPAC Name: triethyl(isocyanato)stannane | CAS Registry Number: 757-36-8
Synonyms: AC1MHYWL, Tin, triethylisocyanato-, Triethylstannyl isocyanate, triethyl(isocyanato)stannane

Molecular Formula:	C₇H₁₅NOSn	Molecular Weight:	247.910100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIYLHGUNAIBXAF-UHFFFAOYSA-N

757-36-8

Triethyl(methyl)phosphanium;iodide (2 suppliers)

IUPAC Name: triethyl(methyl)phosphanium;iodide | CAS Registry Number: 7017-05-2
Synonyms: triethylmethylphosphonium iodide, SCHEMBL3391558, CTK2H5211, QGPWMPVOXJEOHH-UHFFFAOYSA-M, Phosphonium, triethylmethyl-, iodide

Molecular Formula:	C₇H₁₈IP	Molecular Weight:	260.096052 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGPWMPVOXJEOHH-UHFFFAOYSA-M

7017-05-2

Triethyl(octadecyl)azanium;iodide (3 suppliers)

IUPAC Name: triethyl(octadecyl)azanium;iodide | CAS Registry Number: 4028-00-6
Synonyms: n-Octadecyltriethylammonium iodide, Triethyloctadecylammonium iodide, (N-Octadecyl)triethylammonium iodide, Ammonium, octadecyltriethyl-, iodide, NSC 12141, Ammonium, (octadecyl)triethyl-, iodide, AGN-PC-0JNOY5, SCHEMBL5092864, triethyl(octadecyl)azanium iodide, AC1L5754, NSC12141, Ammonium, triethyloctadecyl-, iodide, NSC-12141, WLN: 2K2&2&18 &I, 1-Octadecanaminium,N,N-triethyl-, iodide, LS-18723, Ammonium, triethyloctadecyl-, iodide (8CI), 1-Octadecanaminium, N,N,N-triethyl-, iodide, 1-Octadecanaminium, N,N,N-triethyl-, iodide (9CI)

Molecular Formula:	C₂₄H₅₂IN	Molecular Weight:	481.580850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZQKZOGDSHDNDZ-UHFFFAOYSA-M

4028-00-6

Triethyl(octyl)phosphonium chloride (45-55% solution) (3 suppliers)

IUPAC Name: triethyl(octyl)phosphanium;chloride | CAS Registry Number: 482647-71-2
Synonyms: Triethyl(octyl)phosphonium chloride, SCHEMBL3774519, Triethyl(octyl)phosphanium;chloride, MFCD32697136, Triethyloctylphosphonium chloride (45-55% solution)

Molecular Formula:	C₁₄H₃₂ClP	Molecular Weight:	266.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUIPXEWHDUIWHL-UHFFFAOYSA-M

482647-71-2

Triethyl(pentafluorophenyl)silane (1 supplier)

IUPAC Name: triethyl-(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 35369-98-3
Synonyms: Silane, triethyl(pentafluorophenyl)-, AC1LDKCQ, SCHEMBL7235490, triethyl(pentafluorophenyl)silane, PMDQRKYYZMVKFO-UHFFFAOYSA-N, triethyl-(2,3,4,5,6-pentafluorophenyl)silane, Triethyl(2,3,4,5,6-pentafluorophenyl)silane #

Molecular Formula:	C₁₂H₁₅F₅Si	Molecular Weight:	282.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMDQRKYYZMVKFO-UHFFFAOYSA-N

35369-98-3

Triethyl(phenyl)plumbane (1 supplier)

IUPAC Name: triethyl(phenyl)plumbane | CAS Registry Number: 878-50-2
Synonyms: Triethylphenylplumbane, Plumbane, triethylphenyl-

Molecular Formula:	C₁₂H₂₀Pb	Molecular Weight:	371.487200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WYODOEGGMXXCNY-UHFFFAOYSA-N

878-50-2

TRIETHYL(PHENYL)SILANE (1 supplier)

IUPAC Name: [4-[[4-(cyanoamino)phenyl]methyl]phenyl]cyanamide | CAS Registry Number: 30070-39-4
Synonyms: (methanediyldibenzene-4,1-diyl)dicyanamide, AC1Q4SMX, [4-[[4-(cyanoamino)phenyl]methyl]phenyl]cyanamide, AC1L535U, TPC-C014, CTK4G4347, 4,4?Biscyanaminodiphenyl-methane?, KST-1A4109, AR-1A7699, AG-J-60303, Cyanamide, (methylenedi-4,1-phenylene)bis-, Cyanamide,N,N'-(methylenedi-4,1-phenylene)bis-, Carbanilonitrile,4,4'-methylenedi- (8CI); Cyanamide, (methylenedi-4,1-phenylene)bis- (9CI);4,4'-Methylenebis(phenylcyanamide); 4,4'-Methylenedianiline biscyanamide

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.282580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDUBEKURLDHASH-UHFFFAOYSA-N

30070-39-4

Triethyl(propyl)azanium (6 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-4-yl)ethanol | CAS Registry Number: 7228-40-2
Synonyms: 1-(1,3-Dioxaindan-4-yl)ethan-1-ol, 1-(benzo[d][1,3]dioxol-4-yl)ethanol, 1-(2H-1,3-benzodioxol-4-yl)ethan-1-ol, 1-benzo[1,3]dioxol-4-ylethanol, SCHEMBL4473207, DGOCRYHPEUOUCO-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGOCRYHPEUOUCO-UHFFFAOYSA-N

7228-40-2

triethyl(r)-cyclopropane-1,2,3-tricarboxylate (0 suppliers)

13949-99-0

Triethyl(silane-d) (7 suppliers)

IUPAC Name: deuterio(triethyl)silane | CAS Registry Number: 1631-33-0
Synonyms: 489158_ALDRICH, AKOS015915627, I14-54057

Molecular Formula:	C₆H₁₆Si	Molecular Weight:	117.282902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQRLNPVMDITEJU-WHRKIXHSSA-N

1631-33-0

Triethyl(sodiooxy)silane (1 supplier)

IUPAC Name: sodium;triethyl(oxido)silane | CAS Registry Number: 7348-93-8
Synonyms: Triethylsilanol sodium, Triethylsilanolat sodny [Czech], Silanol, triethyl-, sodium salt, Triethylsilanolat sodny, sodium triethylsilanolate, AC1Q1V2Q, SCHEMBL3895260, LS-145273

Molecular Formula:	C₆H₁₅NaOSi	Molecular Weight:	154.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGSPLJPSYLRWCI-UHFFFAOYSA-N

7348-93-8

TRIETHYL(TRI-SEC-BUTOXY)DIALUMINUM (CONTAINS DIETHYL(TETRA-SEC-BUTOXY)DIALUMINUM AND TETRAETHYL(DI-SEC-BUTOXY)DIALUMINUM) (1 supplier)

Triethyl(triethylstannylsulfanyl)stannane (1 supplier)

IUPAC Name: triethyl(triethylstannylsulfanyl)stannane | CAS Registry Number: 994-50-3
Synonyms: Hexaethyldistannthiane, DISTANNTHIANE, HEXAETHYL-, 1,1,1,3,3,3-Hexaethyldistannthiane, SCHEMBL8734637, LS-63018

Molecular Formula:	C₁₂H₃₀SSn₂	Molecular Weight:	443.851600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNBJPZHHSSULGF-UHFFFAOYSA-N

994-50-3

Triethyl(trifluoromethyl)silane (16 suppliers)

IUPAC Name: triethyl(trifluoromethyl)silane | CAS Registry Number: 120120-26-5
Synonyms: Triethylsilyl trifluoromethane, (Trifluoromethyl)triethylsilane, ACMC-1CCPY, AC1N5UT7, (Triethylsilyl)trifluoromethane, 419982_ALDRICH, CTK8A9420, MolPort-003-932-455, ANW-17456, AKOS015838472, I14-38711

Molecular Formula:	C₇H₁₅F₃Si	Molecular Weight:	184.274710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHSKFONQCREGOG-UHFFFAOYSA-N

120120-26-5

Triethyl-(3-Fluorobenzyl)Phosphonium Bromide (1 supplier)

triethyl-(3-hydroxyphenyl)azanium bromide (3 suppliers)

IUPAC Name: triethyl-(3-hydroxyphenyl)azanium | CAS Registry Number: 152-13-6
Synonyms: 3-Hydroxyphenyltriethylammonium, SureCN4611780, 68-01-9 (iodide), AC1L1Q32, triethyl-(3-hydroxyphenyl)azanium, 27068-07-1 (bromide), N,N,N-Triethyl-3-hydroxybenzenaminium

Molecular Formula:	C₁₂H₂₀NO+	Molecular Weight:	194.293300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYKLMMLDTNBEGG-UHFFFAOYSA-O

152-13-6

triethyl-(4-methylphenyl)azanium iodide (4 suppliers)

IUPAC Name: triethyl-(4-methylphenyl)azanium;iodide | CAS Registry Number: 73637-01-1
Synonyms: p-Tolyltriethylammonium iodide, NSC 97415, AMMONIUM, (p-TOLYL)TRIETHYL-, IODIDE, AC1L1BZP, (p-Tolyl)triethylammonium iodide, NSC97415, NSC-97415, WLN: 2K2&2&R D1 &I, N,N,N-triethyl-4-methylanilinium iodide, LS-19101, Benzenaminium,N,N-triethyl-4-methyl-, iodide, Benzenaminium, N,N,N-triethyl-4-methyl-, iodide, Benzenaminium, N,N,N-triethyl-4-methyl-, iodide (9CI)

Molecular Formula:	C₁₃H₂₂IN	Molecular Weight:	319.224950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBRVDWQFKIDKOE-UHFFFAOYSA-M

73637-01-1

triethyl-(4-oxopentyl)azanium (2 suppliers)

IUPAC Name: triethyl(4-oxopentyl)azanium;iodide | CAS Registry Number: 6332-65-6
Synonyms: NSC34126, NSC-34126

Molecular Formula:	C₁₁H₂₄INO	Molecular Weight:	313.218830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSZVBBNVSXMEHI-UHFFFAOYSA-M

6332-65-6

triethyl-(5-oxo-4,5-diphenylpentyl)azanium iodide (3 suppliers)

IUPAC Name: triethyl-(5-oxo-4,5-diphenylpentyl)azanium;iodide | CAS Registry Number: 38940-50-0
Synonyms: (4-Benzoyl-4-phenylbutyl)triethylammonium iodide, Benzoin, deoxy(alpha-(3-triethylammonio)propyl)-, iodide, AMMONIUM, (4-BENZOYL-4-PHENYLBUTYL)TRIETHYL-, IODIDE, AC1L1Z95, LS-16757, N,N,N-triethyl-5-oxo-4,5-diphenylpentan-1-aminium iodide

Molecular Formula:	C₂₃H₃₂INO	Molecular Weight:	465.410750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYFCBVIQWBWGRB-UHFFFAOYSA-M

38940-50-0

Triethyl-(6-hydroxy-6-phenylhex-4-ynyl)azanium;iodide (1 supplier)

IUPAC Name: triethyl-(6-hydroxy-6-phenylhex-4-ynyl)azanium;iodide | CAS Registry Number: 53310-21-7
Synonyms: 6-Hydroxy-6-phenyl-N,N,N-triethyl-4-hexyn-1-aminium iodide, 4-HEXYN-1-AMINIUM, 6-HYDROXY-6-PHENYL-N,N,N-TRIETHYL-, IODIDE, AGN-PC-0JKRO0, AC1L24BS, LS-75742, triethyl-(6-hydroxy-6-phenylhex-4-ynyl)azanium iodide

Molecular Formula:	C₁₈H₂₈INO	Molecular Weight:	401.325490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCAXQGHPPPSIHV-UHFFFAOYSA-M

53310-21-7

triethyl-(6-oxo-5,6-diphenylhexyl)azanium iodide (3 suppliers)

IUPAC Name: triethyl-(6-oxo-5,6-diphenylhexyl)azanium;iodide | CAS Registry Number: 38940-51-1
Synonyms: (5-Benzoyl-5-phenylpentyl)triethylammonium iodide, Benzoin, deoxy(alpha-(4-triethylammonio)butyl)-, iodide, AMMONIUM, (5-BENZOYL-5-PHENYLPENTYL)TRIETHYL-, IODIDE, AC1L1Z9B, LS-16759

Molecular Formula:	C₂₄H₃₄INO	Molecular Weight:	479.437330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXDHBUYBUCTBQD-UHFFFAOYSA-M

38940-51-1

triethyl-(8-triethylammoniooctyl)azanium (2 suppliers)

IUPAC Name: triethyl-[8-(triethylazaniumyl)octyl]azanium;bromide | CAS Registry Number: 51523-40-1
Synonyms: NSC170294, NSC-170294

Molecular Formula:	C₂₀H₄₆BrN₂+	Molecular Weight:	394.496640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEIOWONFHJDRNN-UHFFFAOYSA-M

51523-40-1

triethyl-(phenylmethyl)stannane (2 suppliers)

IUPAC Name: benzyl(triethyl)stannane | CAS Registry Number: 18629-74-8
Synonyms: Benzyl(triethyl)stannane, Stannane, triethyl(phenylmethyl)-, Benzyltriethylstannane, AC1L3GVO, SureCN10857476, CTK8H3786

Molecular Formula:	C₁₃H₂₂Sn	Molecular Weight:	297.023780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQYAGKACIMSPHD-UHFFFAOYSA-N

18629-74-8

Triethyl-[(1e,3e)-4-methoxybuta-1,3-dienyl]stannane (2 suppliers)

IUPAC Name: triethyl-[(1E,3E)-4-methoxybuta-1,3-dienyl]stannane | CAS Registry Number: 21504-35-8
Synonyms: NSC227342, AC1O0RZR, NSC-227342, triethyl-[(1E,3E)-4-methoxybuta-1,3-dienyl]stannane

Molecular Formula:	C₁₁H₂₂OSn	Molecular Weight:	289.001780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIPDMDGBUMPDID-JPPHFFHZSA-N

21504-35-8

Triethyl-[10-(triethylazaniumyl)decyl]azanium (2 suppliers)

IUPAC Name: triethyl-[10-(triethylazaniumyl)decyl]azanium;bromide | CAS Registry Number: 51523-41-2
Synonyms: SMR000140155, AGN-PC-0MTFAK, MLS000532717, CHEMBL1339263, HMS2477O06, NSC170295, NSC-170295, triethyl-[10-(triethylazaniumyl)decyl]azanium;bromide, N,N,N,N',N',N'-hexaethyl-1,10-decanediaminium dibromide

Molecular Formula:	C₂₂H₅₀BrN₂+	Molecular Weight:	422.549800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDBZPDDMMQMTCI-UHFFFAOYSA-M

51523-41-2

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