Triethylenethiophosphoramide-d12,Triethylgermanium chloride Suppliers & Manufacturers

CHEMICAL products beginning with : T

65651 to 65700 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

Triethylenethiophosphoramide-d12 (3 suppliers)

1276372-62-3

Triethylgermanium chloride (9 suppliers)

IUPAC Name: chloro(triethyl)germane | CAS Registry Number: 994-28-5
Synonyms: Chlorotriethylgermane, Triethylchlorogermane, CCRIS 2650, 397318_ALDRICH, EINECS 213-614-0, GERMANIUM TRIETHYL CHLORIDE, MolPort-003-931-764, NSC158926, NSC 158926, CID70438, LS-188222, T1160

Molecular Formula:	C₆H₁₅ClGe	Molecular Weight:	195.276300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZKMPDNXOGQMFW-UHFFFAOYSA-N

994-28-5

Triethylgermanium hydride (8 suppliers)

IUPAC Name: triethylgermane | CAS Registry Number: 1188-14-3
Synonyms: Germane, triethyl-, CID17339

Molecular Formula:	C₆H₁₆Ge	Molecular Weight:	160.831240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTLGQZPDSQYFSB-UHFFFAOYSA-N

1188-14-3

TRIETHYLGERMANIUM, TRIMETHYLGERMANIUM (1 supplier)

IUPAC Name: triethylgermanium;trimethylgermanium | CAS Registry Number: 7788-37-6
Synonyms: 1,1,1-Triethyl-2,2,2-trimethyldigermane, Digermane, 1,1,1-triethyl-2,2,2-trimethyl-, AC1Q2C8M

Molecular Formula:	C₉H₂₄Ge₂	Molecular Weight:	277.566860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXRFUIBWWCCKGA-UHFFFAOYSA-N

7788-37-6

triethylgermanium; triethylsilicon (1 supplier)

IUPAC Name: triethylgermanium;triethylsilicon | CAS Registry Number: 6288-38-6
Synonyms: Germane, triethyl(triethylsilyl)-, NSC12098, NSC-12098

Molecular Formula:	C₁₂H₃₀GeSi	Molecular Weight:	275.092100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDHKHPQIAHBJEY-UHFFFAOYSA-N

6288-38-6

TRIETHYLGERMANIUMACETATE (1 supplier)

IUPAC Name: triethylgermyl acetate | CAS Registry Number: 1112-60-3
Synonyms: Acetoxytriethylgermane, Triethylacetoxygermane, Triethyl germyl acetate, Germane, acetoxytriethyl-, (Acetyloxy)triethylgermane, Triethyl germanium acetate, Germane, (acetyloxy)triethyl-, Octan triethylgermanicity [Czech], NSC 65795, BRN 4128128, Octan triethylgermanicity, AGN-PC-014KCJ, NSC65795, NSC-65795, Germane, (acetyloxy)triethyl- (9CI), LS-71197

Molecular Formula:	C₈H₁₈GeO₂	Molecular Weight:	218.867320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDSIYNMQFCNSJV-UHFFFAOYSA-N

1112-60-3

Triethylgermylformonitrile (0 suppliers)

IUPAC Name: triethylgermylformonitrile | CAS Registry Number: 24692-20-4
Synonyms: triethylgermylformonitrile, NSC221235, AGN-PC-0JOTIH, AC1L7KTJ, NSC-221235

Molecular Formula:	C₇H₁₅GeN	Molecular Weight:	185.840700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGPZPDJUEOLKKZ-UHFFFAOYSA-N

24692-20-4

TRIETHYLHEXADECYLAMMONIUM BROMIDE (5 suppliers)

IUPAC Name: triethyl(hexadecyl)azanium;bromide | CAS Registry Number: 13316-70-6
Synonyms: Cetyltriethylammonium bromide, CDEA Br, n,n,n-triethylhexadecan-1-aminium bromide, Hexadecyltriethylammonium bromide, Triethylhexadecylammonium bromide, EINECS 236-347-1, Ammonium, cetyldiethylethyl-, bromide, N,N,N-Triethyl-1-hexadecanaminium bromide, ST51047530, 1-Hexadecanaminium, N,N,N-triethyl-, bromide, triethylhexadecylamine, bromide, Triethylpalmitylammonium bromide, AC1Q1R97, CHEMBL110737, CTK4B8397, triethyl(hexadecyl)azanium bromide, CHEBI:282076, AC1L3589, AR-1K0840, Ammonium, triethylhexadecyl-, bromide

Molecular Formula:	C₂₂H₄₈BrN	Molecular Weight:	406.527220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNJXPTMEWIVQQM-UHFFFAOYSA-M

13316-70-6

TRIETHYLHEXYL-AMMONIUM FLUOROSULFATE (4 suppliers)

Synonyms: Ammonium, triethylhexyl-, fluorosulfate, CTK0H1783, AG-D-60848

Molecular Formula:	C₁₂H₂₈FNO₃S	Molecular Weight:	285.419023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZZSFKIRTZWRTL-UHFFFAOYSA-M

13001-93-9

TRIETHYLHEXYLAMMONIUM BROMIDE 99% (8 suppliers)

IUPAC Name: triethyl(hexyl)azanium;bromide | CAS Registry Number: 13028-71-2
Synonyms: Hexyltriethylammonium bromide, Triethylhexylammonium bromide, 380830_ALDRICH, CHEMBL148729, CTK4B6618, 1-Hexanaminium,N,N,N-triethyl-, bromide (1:1)

Molecular Formula:	C₁₂H₂₈BrN	Molecular Weight:	266.261420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NAWZSHBMUXXTGV-UHFFFAOYSA-M

13028-71-2

TRIETHYLIN (4 suppliers)

IUPAC Name: 1,2,3-triethoxypropane | CAS Registry Number: 162614-45-1
Synonyms: 1,2,3-Triethoxypropane, PFADYQLMUXOXGM-UHFFFAOYSA-N, Glycerol triethyl ether, triethyline, glycerine triethyl ether, AC1LC5O4, 1,2,3-Triethoxypropane #, SCHEMBL208312, PFADYQLMUXOXGM-UHFFFAOYSA-, InChI=1/C9H20O3/c1-4-10-7-9(12-6-3)8-11-5-2/h9H,4-8H2,1-3H3

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFADYQLMUXOXGM-UHFFFAOYSA-N

162614-45-1

TRIETHYLINDIUM (1 supplier)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-[2-(4-propoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole | CAS Registry Number: 98112-81-3
Synonyms: Hoe 33378, Hoechst 33378, AC1L4WM8, Hoe-33378, CTK5H9718, AG-K-46006, H 33378, H-33378, 2,5'-Bibenzimidazole, 5-(4-methyl-1-piperazinyl)-2'-(p-propoxyphenyl)-, 2,5'-Bi-1H-benzimidazole, 5-(4-methyl-1-piperazinyl)-2'-(4-propoxyphenyl)-, 6-(4-methylpiperazin-1-yl)-2'-(4-propoxyphenyl)-1h,3'h-2,5'-bibenzimidazole, 6-(4-methylpiperazin-1-yl)-2-[2-(4-propoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole, 23491-51-2

Molecular Formula:	C₂₈H₃₀N₆O	Molecular Weight:	466.577400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMZLMVLQQIBYIC-UHFFFAOYSA-N

98112-81-3

TRIETHYLINDIUM 5.5N (2 suppliers)

IUPAC Name: triethylindigane | CAS Registry Number: 923-34-2
Synonyms: Triethylindium, Indium, triethyl-, EINECS 213-095-0, CID101912, INDIUM TRIETHYL,25%SOLN IN HEPTANE, I14-7111

Molecular Formula:	C₆H₁₅In	Molecular Weight:	202.001300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTRPZROOJRIMKW-UHFFFAOYSA-N

923-34-2

TRIETHYLIODOSILANE (7 suppliers)

IUPAC Name: triethyl(iodo)silane | CAS Registry Number: 1112-49-8
Synonyms: triethyliodosilane, Silane, triethyliodo-, CTK0G1863, AG-D-29462

Molecular Formula:	C₆H₁₅ISi	Molecular Weight:	242.173270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPLMQFARLJLZAO-UHFFFAOYSA-N

1112-49-8

TRIETHYLLEAD (1 supplier)

IUPAC Name: triethyllead | CAS Registry Number: 5224-23-7
Synonyms: Triethylplumbane, Triethyl lead, AC1O3GYP, CTK1G8286, AG-F-77895, 63919-19-7 (hexafluorosilicate(-2))

Molecular Formula:	C₆H₁₅Pb	Molecular Weight:	294.383300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBTNQWNORLDNTB-UHFFFAOYSA-N

5224-23-7

TRIETHYLLEAD CHLORIDE (2 suppliers)

IUPAC Name: chloro(triethyl)plumbane | CAS Registry Number: 1067-14-7
Synonyms: Chlorotriethyllead, Triethyllead chloride, Triethyl lead chloride, Chlorotriethylplumbane, Triethylchloroplumbane, Plumbane, chlorotriethyl-, Plumbane, triethylchloro-, Triethylplumbium chloride, Lead, triethyl-, chloride, CCRIS 6280, EINECS 213-925-1, WLN: G-PB-2&2&2, NSC 202997, CID14019, LS-420, NSC202997, 15710-47-1

Molecular Formula:	C₆H₁₅ClPb	Molecular Weight:	329.836300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UQWYUMLFPUILRT-UHFFFAOYSA-M

1067-14-7

TRIETHYLMETHOXYGERMANE (4 suppliers)

IUPAC Name: triethyl(methoxy)germane | CAS Registry Number: 13414-89-6
Synonyms: Germane,triethylmethoxy-, Germane, triethylmethoxy-, AGN-PC-014PKO, CTK4B9003, AG-D-69623, Methoxytriethylgermane;Triethylmethoxygermane

Molecular Formula:	C₇H₁₈GeO	Molecular Weight:	190.857220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRBLJTNYWPCAEX-UHFFFAOYSA-N

13414-89-6

TRIETHYLMETHYLAMMONIUM (4 suppliers)

IUPAC Name: triethyl(methyl)azanium | CAS Registry Number: 302-57-8
Synonyms: Triethylmethylammonium, 994-29-6 (iodide), 10052-47-8 (chloride), CID70440, ZINC01845416, Ethanaminium, N,N-diethyl-N-methyl-, InChI=1/C7H18N/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3/q+, 10052-47-8

Molecular Formula:	C₇H₁₈N+	Molecular Weight:	116.224520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEACXNRNJAXIBM-UHFFFAOYSA-N

302-57-8

Triethylmethylammonium Chloride (20 suppliers)

IUPAC Name: triethyl(methyl)azanium | CAS Registry Number: 10052-47-8
Synonyms: Triethylmethylammonium, CID70440, ZINC01845416, Ethanaminium, N,N-diethyl-N-methyl-, InChI=1/C7H18N/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3/q+, 302-57-8, 994-29-6

Molecular Formula:	C₇H₁₈N+	Molecular Weight:	116.224520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEACXNRNJAXIBM-UHFFFAOYSA-N

10052-47-8

TRIETHYLMETHYLAMMONIUM METHYL CARBONATE (6 suppliers)

IUPAC Name: methyl carbonate;triethyl(methyl)azanium | CAS Registry Number: 113840-08-7
Synonyms: Triethylmethylammonium methyl carbonate, Methyltriethylammonium methyl carbonate, Triethylmethylammonium methyl carbonate solution, ACMC-20mj5c, 671053_ALDRICH, CTK0H2951, AG-D-33858, Triethylmethylammonium methyl carbonate;Methyltriethylammonium methyl carbonate;Triethylmethylammonium methyl carbonate solution

Molecular Formula:	C₉H₂₁NO₃	Molecular Weight:	191.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTQIDJHZYPEFBP-UHFFFAOYSA-M

113840-08-7

TRIETHYLNITROSOUREA (2 suppliers)

IUPAC Name: 1,1,3-triethyl-3-nitrosourea | CAS Registry Number: 50285-70-6
Synonyms: Nitrosotriethylurea, Triethylnitrosourea, N-Nitrosotriethylurea, 1,1,3-Triethyl-3-nitrosourea, Nitroso-1,3,3-triethylurea, CCRIS 6161, Nitrosotriaethylharnstoff [German], BRN 2246540, UREA, 3-NITROSO-1,1,3-TRIETHYL-, Urea, triethylnitroso-, Nitrosotriaethylharnstoff, AC1L220J, CTK4J2395, Urea,N,N,N'-triethyl-N'-nitroso-, AG-F-68889, LS-160579, Urea,triethylnitroso- (9CI); N-Nitrosotriethylurea; Nitrosotriethylurea

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWOSYGXHFHQJAG-UHFFFAOYSA-N

50285-70-6

TRIETHYLOCTADECYLAMMONIUM BROMIDE (4 suppliers)

IUPAC Name: triethyl(octadecyl)azanium;bromide | CAS Registry Number: 3881-14-9
Synonyms: CHEMBL149870, Triethyloctadecylammonium bromide, CTK4I0526, EINECS 223-410-3, AG-F-36966, 1-Octadecanaminium,N,N,N-triethyl-, bromide (1:1), 1-Octadecanaminium,N,N,N-triethyl-, bromide (9CI); Ammonium, triethyloctadecyl-, bromide (8CI);Triethyloctadecylammonium bromide (6CI,7CI); N,N,N-Triethyloctadecan-1-ammoniumbromide; Octadecyltriethylammonium bromide; n-Octadecyltriethylammonium bromide

Molecular Formula:	C₂₄H₅₂BrN	Molecular Weight:	434.580380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHTJNIWEAQKWRP-UHFFFAOYSA-M

3881-14-9

Triethylorthoacrylate (4 suppliers)

IUPAC Name: 3,3,3-triethoxyprop-1-ene | CAS Registry Number: 42216-96-6
Synonyms: NSC646222, 1-propene, 3,3,3-triethoxy-, AC1L83KR, AC1Q58JW, 3,3,3-Triethoxy-1-propene, 3,3,3-triethoxyprop-1-ene, CTK1D3359, ZINC01630038, AKOS006371428, AG-K-95392, NSC-646222, NCI60_015954

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWGFTGIQYCNGGH-UHFFFAOYSA-N

42216-96-6

Triethylorthoformate-(formyl-13C) (4 suppliers)

IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 118659-62-4
Synonyms: Triethoxy(methane-13C)

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	149.192795 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKASDNZWUGIAMG-CDYZYAPPSA-N

118659-62-4

TRIETHYLOXONIUM (1 supplier)

IUPAC Name: 1-phenyl-3-[(E)-(4-phenylphenyl)methylideneamino]urea | CAS Registry Number: 41568-94-9
Synonyms: NSC157103, AC1Q5NHL, 2-(biphenyl-4-ylmethylidene)-n-phenylhydrazinecarboxamide, DTXSID30961812, NSC-157103, [1,1'-biphenyl]-4-carbaldehyde N-phenylsemicarbazone, 2-[([1,1'-Biphenyl]-4-yl)methylidene]-N-phenylhydrazine-1-carboximidic acid

Molecular Formula:	C₂₀H₁₇N₃O	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBMPCXKMHUOTRU-RCCKNPSSSA-N

41568-94-9

TRIETHYLOXONIUM HEXACHLOROANTIMONATE) (4 suppliers)

IUPAC Name: antimony; triethyloxidanium; hexachloride | CAS Registry Number: 3264-67-3
Synonyms: Triethyloxonium hexachloroantimonate, EINECS 221-874-1, CID6336792, Triethyloxonium hexachloroantimonate(1-), Oxonium, triethyl-, (OC-6-11)-hexachloroantimonate(1-), Oxonium, triethyl-, (OC-6-11)-hexachloroantimonate(1-) (1:1), 16923-35-6

Molecular Formula:	C₆H₁₅Cl₆OSb-₅	Molecular Weight:	437.660700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZRSYYBOMFEFJV-UHFFFAOYSA-H

3264-67-3

TRIETHYLOXONIUM HEXAFLUOROPHOSPHATE (4 suppliers)

IUPAC Name: triethyloxidanium hexafluorophosphate | CAS Registry Number: 17950-40-2
Synonyms: Benzocycloheptatriene, Triethyloxonium hexafluorophosphate, 164682_ALDRICH, MolPort-001-778-131, Triethyloxonium hexafluorophosphate(1-), EINECS 241-876-6, CID167684, NSC176022, PC9262, NSC 176022, Oxonium, triethyl-, hexafluorophosphate(1-), Oxonium, triethyl-, hexafluorophosphate(1-) (1:1)

Molecular Formula:	C₆H₁₅F₆OP	Molecular Weight:	248.146880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JRHIFBONIQGZFC-UHFFFAOYSA-N

17950-40-2

Triethyloxonium Tetrachloroferrate(III) (2 suppliers)

15555-35-8

Triethyloxonium tetrafluoroborate (17 suppliers)

IUPAC Name: triethyloxidanium | CAS Registry Number: 368-39-8
Synonyms: ZINC01720499

Molecular Formula:	C₆H₁₅O+	Molecular Weight:	103.182700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DWCSXQCXXITVKE-UHFFFAOYSA-N

368-39-8

TRIETHYLPHENYLAMMONIUM (3 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexabromocyclohexane | CAS Registry Number: 310-24-7
Synonyms: 1,2,3,4,5,6-Hexabromocyclohexane, 1837-91-8, Benzene hexabromide, JAK2 Inhibitor II, Cyclohexane, 1,2,3,4,5,6-hexabromo-, ACMC-1BQJT, AC1L2M9F, AC1Q25E6, CHEMBL444236, NSC7908, HMS3268H22, KST-1B2943, NSC 7908, NSC-7908, EINECS 250-052-5, ANW-23174, AR-1B5045, Cyclohexane,2,3,4,5,6-hexabromo-, AKOS015836040, 1,2,3,4,5,6-Hexabromo-cyclohexane

Molecular Formula:	C₆H₆Br₆	Molecular Weight:	557.535840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFQZKISCBJKVHI-UHFFFAOYSA-N

310-24-7

TRIETHYLPHENYLAMMONIUM HYDROXIDE (10% IN WATER) (4 suppliers)

IUPAC Name: triethyl(phenyl)azanium | CAS Registry Number: 7620-71-5
Synonyms: Triethylphenylamium, Triethylphenylammonium, triethyl-phenyl-azanium iodide, 7430-15-1 (chlorode), 7620-71-5 (hydroxide), Benzenaminium, N,N,N-triethyl-, 1010-19-1 (iodide), JJPVWQWOOQYHCB-UHFFFAOYSA-, CID70525, 84434-16-2 (benzenesulfonate), ZINC01627272, 310-24-7, InChI=1/C12H20N/c1-4-13(5-2,6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3/q+1

Molecular Formula:	C₁₂H₂₀N+	Molecular Weight:	178.293900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JJPVWQWOOQYHCB-UHFFFAOYSA-N

7620-71-5

TRIETHYLPHENYLAMMONIUM IODIDE 99% (9 suppliers)

IUPAC Name: triethyl(phenyl)azanium iodide | CAS Registry Number: 1010-19-1
Synonyms: Triethylphenylammonium iodide, Phenyltriethylammonium Iodide, Ammonium, triethylphenyl-, iodide, N,N,N-Triethylanilinium iodide, 310-24-7 (Parent), CID70524, NSC97254, EINECS 213-774-1, Benzenaminium, N,N,N-triethyl-, iodide, NSC 97254, P0242, Benzenaminium, N,N,N-triethyl-, iodide (1:1)

Molecular Formula:	C₁₂H₂₀IN	Molecular Weight:	305.198370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMSWXWGJYOIACA-UHFFFAOYSA-M

1010-19-1

Triethylphosphine (12 suppliers)

IUPAC Name: triethylphosphane | CAS Registry Number: 554-70-1
Synonyms: Phosphine, triethyl-, Triethylphosphorus, Triethyl phosphine, Sozoiodolic acid, TRIETHYLPHOSPHANE, Triethylphosphine solution, Cytop(R) 320, 90535_ALDRICH, 91652_ALDRICH, 245275_ALDRICH, 346179_ALDRICH, 09167_FLUKA, 90535_FLUKA, 91652_FLUKA, CHEBI:39971, EINECS 209-068-8, MolPort-002-042-454, TL 409, CID27365, BRN 0969170

Molecular Formula:	C₆H₁₅P	Molecular Weight:	118.157061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXJKFRMDXUJTEX-UHFFFAOYSA-N

554-70-1

TRIETHYLPHOSPHINE COBALT DICARBONYL NITROSYL (4 suppliers)

21485-16-5

TRIETHYLPHOSPHINE GOLD BROMIDE (2 suppliers)

IUPAC Name: gold(3+);triethylphosphane;tribromide | CAS Registry Number: 14243-60-8
Synonyms: Braupet3, Bromo(triethylphosphine)gold, AC1L47AB, Triethylphosphine gold bromide, Gold, bromo(triethylphosphine)-, gold(3+); triethylphosphane; tribromide, Gold, bromo(triethylphosphine)-, (T-4)-, gold(3+) bromide - triethylphosphane (1:3:1)

Molecular Formula:	C₆H₁₅AuBr₃P	Molecular Weight:	554.835631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JELHWNHHIOMFRD-UHFFFAOYSA-K

14243-60-8

TRIETHYLPHOSPHINE GOLD NITRATE (1 supplier)

IUPAC Name: gold(3+);triethylphosphane;trinitrate | CAS Registry Number: 14243-51-7
Synonyms: Et3PAuNO3, AC1L47AE, Triethylphosphine gold nitrate, CTK4C3093, Triethylphosphine gold(I) nitrate, AG-D-84028, Gold, (nitrato-O)(triethylphosphine)-, Gold, (nitrato-kO)(triethylphosphine)-, gold(3+); triethylphosphane; trinitrate, Gold,(nitrato-O)(triethylphosphine)-; Gold, nitrato(triethylphosphine)- (7CI,8CI);Nitrato(triethylphosphine)gold

Molecular Formula:	C₆H₁₅AuN₃O₉P	Molecular Weight:	501.138331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NKEUOTNJUPKAQT-UHFFFAOYSA-N

14243-51-7

TRIETHYLPHOSPHINE OXIDE (10 suppliers)

IUPAC Name: 1-diethylphosphorylethane | CAS Registry Number: 597-50-2
Synonyms: Triethylphosphine oxide, Citramide, Triethylphoshorus oxide, Triethylphospine oxide, Phosphine oxide, triethyl-, Et3PO, (C2H5)3P=O, 562394_ALDRICH, MolPort-003-936-861, NSC 41934, SKF 39804, TL 433, CID79061, NSC41934, BRN 1741571, ZINC00400095, AI3-51002, LS-106040, 4-04-00-03463 (Beilstein Handbook Reference), InChI=1/C6H15OP/c1-4-8(7,5-2)6-3/h4-6H2,1-3H

Molecular Formula:	C₆H₁₅OP	Molecular Weight:	134.156461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSSWXNPRLJLCDU-UHFFFAOYSA-N

597-50-2

TRIETHYLPHOSPHINE SULFIDE (4 suppliers)

IUPAC Name: triethyl(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 597-51-3
Synonyms: Erabutoxin C, Triethylphosphine sulfide, Et3PS, Phosphine sulfide, triethyl-, MolPort-000-144-897, CID301283, NSC177885, ZINC00161708, MB00086, Erabutoxin a, 26-L-histidine-51-L-asparagine-, InChI=1/C6H15PS/c1-4-7(8,5-2)6-3/h4-6H2,1-3H, 37357-76-9

Molecular Formula:	C₆H₁₅PS	Molecular Weight:	150.222061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTNQHMJTIHJURG-UHFFFAOYSA-N

597-51-3

TRIETHYLPHOSPHINE(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE)SILVER(I), MIN. 98% (6 suppliers)

IUPAC Name: (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;silver;triethylphosphane | CAS Registry Number: 165461-74-5
Synonyms: Triethylphosphine(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)silver(I), MFCD11973810

Molecular Formula:	C₁₆H₂₆AgF₇O₂P	Molecular Weight:	522.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OYYPKYOOQQYOIY-WNCVTPEDSA-N

165461-74-5

Triethylphosphine-d15 (0 suppliers)

75160-18-8

TRIETHYLPHOSPHINE; 99% (10% IN HEXANE) (1 supplier)

554-70-7

TRIETHYLPHOSPHINEGOLD I DIETHYLDITHIOCARBAMATE (4 suppliers)

IUPAC Name: N,N-diethylcarbamodithioate;gold(1+);triethylphosphane | CAS Registry Number: 14243-47-1
Synonyms: MFCD08275493, Triethylphosphinogold(I) diethyldithiocarbamate

Molecular Formula:	C₁₁H₂₅AuNPS₂	Molecular Weight:	463.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYYPSRCMBQJZQU-UHFFFAOYSA-M

14243-47-1

Triethylphosphonium tetrafluoroborate 99% � white pwdr. (1 supplier)

IUPAC Name: triethylphosphanium;tetrafluoroborate | CAS Registry Number: 817575-08-9
Synonyms: SCHEMBL702984, Triethylphosphonium tetrafluoroborate, MFCD03788938, Triethylphosphonium tetrafluoroborate, AldrichCPR

Molecular Formula:	C₆H₁₆BF₄P	Molecular Weight:	205.971 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNHVCYYTEDVXNW-UHFFFAOYSA-O

817575-08-9

Triethylphosphonodifluoroacetate (4 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphoryl-2,2-difluoroacetate | CAS Registry Number: 17843-01-5
Synonyms: Triethyl 2,2-Difluorophosphonoacetate, SCHEMBL16761029, ZINC40571819, Difluoro(diethoxyphosphinyl)acetic acid ethyl ester

Molecular Formula:	C₈H₁₅F₂O₅P	Molecular Weight:	260.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QCFJPVUGEBJHPE-UHFFFAOYSA-N

17843-01-5

Triethylplumbyl 2,2,2-trichloroacetate (0 suppliers)

IUPAC Name: triethylplumbyl 2,2,2-trichloroacetate | CAS Registry Number: 93481-87-9
Synonyms: NSC203001, NSC-203001

Molecular Formula:	C₈H₁₅Cl₃O₂Pb	Molecular Weight:	456.762500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEBZHBWXCGOCQE-UHFFFAOYSA-M

93481-87-9

Triethylplumbyl 2-methylprop-2-enoate (0 suppliers)

IUPAC Name: triethylplumbyl 2-methylprop-2-enoate | CAS Registry Number: 22515-51-1
Synonyms: AGN-PC-014LI2

Molecular Formula:	C₁₀H₂₀O₂Pb	Molecular Weight:	379.464600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYODKNDAAWOMCV-UHFFFAOYSA-M

22515-51-1

Triethylplumbylformonitrile (0 suppliers)

IUPAC Name: triethylplumbylformonitrile | CAS Registry Number: 13732-17-7
Synonyms: triethylplumbylformonitrile, NSC203295, AGN-PC-0JOPGM, AC1L781X, SCHEMBL3144744, AKOS024338249, NSC-203295

Molecular Formula:	C₇H₁₅NPb	Molecular Weight:	320.400700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZDFKTFIFIDNBA-UHFFFAOYSA-N

13732-17-7

TRIETHYLPROPRYLGERMANIUM (1 supplier)

IUPAC Name: triethyl(propyl)germane | CAS Registry Number: 994-43-4
Synonyms: triethyl(propyl)germane, Triethylpropyl germane, Triethylpropylgermanium, Germanium, triethylpropyl-, BRN 3660317, AC1L2E3Q, AC1Q28KN, CTK5I0415, AR-1L7329, AG-K-96103, LS-71224

Molecular Formula:	C₉H₂₂Ge	Molecular Weight:	202.910980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GHFCLTJWWRINSF-UHFFFAOYSA-N

994-43-4

TRIETHYLPROPYLAMMONIUM IODIDE (4 suppliers)

IUPAC Name: triethyl(propyl)azanium iodide | CAS Registry Number: 4186-67-8
Synonyms: CID77852, 1-Propanaminium, N,N,N-triethyl-, iodide, 1-Propanaminium, N,N,N-triethyl-, iodide (1:1)

Molecular Formula:	C₉H₂₂IN	Molecular Weight:	271.182150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONXZHUCDBUOSJO-UHFFFAOYSA-M

4186-67-8

TRIETHYLPROPYLPHOSPHONIUM IODIDE (5 suppliers)

IUPAC Name: triethyl(propyl)phosphanium;iodide | CAS Registry Number: 71888-54-5
Synonyms: Triethylpropylphosphonium iodide, AG-G-82407, CTK5D5210, EINECS 276-142-4, Phosphonium,triethylpropyl-, iodide (9CI), Phosphonium,triethylpropyl-, iodide (1:1)

Molecular Formula:	C₉H₂₂IP	Molecular Weight:	288.149212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKKDYOFUNUWUTQ-UHFFFAOYSA-M

71888-54-5

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