TRIETHYL ACONITATE,Triethyl Aluminum Suppliers & Manufacturers

CHEMICAL products beginning with : T

71101 to 71150 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRIETHYL ACONITATE (6 suppliers)

IUPAC Name: N-(2,5-dichlorophenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 5349-99-5
Synonyms: Ambcb5349995, MolPort-001-488-953, ZINC00246290, CID594344, STK063812, N-(2,5-Dichlorophenyl)-4-fluorobenzenesulfonamide, AK-968/11165200, Benzenesulfonamide, 4-fluoro-N-(2,5-dichlorophenyl)-

Molecular Formula:	C₁₂H₈Cl₂FNO₂S	Molecular Weight:	320.166823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSTYDWJZXIKUDB-UHFFFAOYSA-N

5349-99-5

Triethyl Aluminum (16 suppliers)

IUPAC Name: triethylalumane | CAS Registry Number: 97-93-8
Synonyms: Triethylalane, Aluminum, triethyl-, TRIETHYLALUMINUM, Triethylaluminium, Aluminumtriethanide, Triethylaluminum solution, HSDB 4016, 192708_ALDRICH, 252662_ALDRICH, 257168_ALDRICH, 404845_ALDRICH, EINECS 202-619-3, BRN 3587229, LS-16506, 4-04-00-04398 (Beilstein Handbook Reference), ATE, TEA, 13482-15-0

Molecular Formula:	C₆H₁₅Al	Molecular Weight:	114.164838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOITXYVAKOUIBA-UHFFFAOYSA-N

97-93-8

Triethyl Amine (4 suppliers)

1221-44-8

TRIETHYL AMMONIUM PENICILLIN (1 supplier)

Triethyl Arsenate (4 suppliers)

IUPAC Name: triethyl arsorate | CAS Registry Number: 15606-95-8
Synonyms: Triethyl arsenate, Ethyl arsenate, Triethoxyarsine oxide, Ethyl arsenate ((EtO)3AsO), CID586279, Arsenic acid (H3AsO4), triethyl ester

Molecular Formula:	C₆H₁₅AsO₄	Molecular Weight:	226.102500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGRFDZWQSJNJQP-UHFFFAOYSA-N

15606-95-8

TRIETHYL BENZENE-1,2,4-TRICARBOXYLATE (3 suppliers)

Triethyl benzene-1,3,5-tricarboxylate (17 suppliers)

IUPAC Name: triethyl benzene-1,3,5-tricarboxylate | CAS Registry Number: 4105-92-4
Synonyms: Triethyl trimesate, Trimesic acid triethyl ester, 444693_ALDRICH, Triethyl 1,3,5-benzenetricarboxylate, NSC17517, ZINC00396132, 1,3,5-Benzenetricarboxylic acid, triethyl ester, ST5319536, InChI=1/C15H18O6/c1-4-19-13(16)10-7-11(14(17)20-5-2)9-12(8-10)15(18)21-6-3/h7-9H,4-6H2,1-3H

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KXGOWZRHSOJOLF-UHFFFAOYSA-N

4105-92-4

Triethyl Benzyl Ammonium Bromide (32 suppliers)

IUPAC Name: benzyl(triethyl)azanium bromide | CAS Registry Number: 5197-95-5
Synonyms: Benzyltriethylammonium bromide, 147125_ALDRICH, EINECS 225-986-1, CID165294

Molecular Formula:	C₁₃H₂₂BrN	Molecular Weight:	272.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHQVQXZFZHACQQ-UHFFFAOYSA-M

5197-95-5

Triethyl Benzyl Ammonium Chloride (73 suppliers)

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

56-37-1

TRIETHYL BIPHENYL (3 suppliers)

IUPAC Name: 1,2,3-triethyl-4-phenylbenzene | CAS Registry Number: 42343-17-9
Synonyms: Therm-S 800, CTK4I6066, AG-F-50557

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AYDIPERXFQBZQX-UHFFFAOYSA-N

42343-17-9

Triethyl borane 1.0 molar in THF (0 suppliers)

97-97-9

Triethyl Borate (15 suppliers)

IUPAC Name: triethoxyborane | CAS Registry Number: 150-46-9
Synonyms: Triethoxyborane, Triethoxyboron, TRIETHYL BORATE, Boron ethoxide, Boron triethoxide, Triethylborat, Borane, triethoxy-, Boric acid, triethyl ester, Borsaeuretriethylester, Ethyl borate ((EtO)3B), Boric acid triethyl ester, B(OEt)3, T59307_ALDRICH, Boric acid (H3BO3), triethyl ester, NSC 2055, WLN: 2OBO2 & O2, B(OC2H5)3, Boric acid(H3BO3), triethyl ester, CHEBI:38916, EINECS 205-760-9

Molecular Formula:	C₆H₁₅BO₃	Molecular Weight:	145.992500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJSTXXYNEIHPMD-UHFFFAOYSA-N

150-46-9

TRIETHYL BUTANE-1,1,3-TRICARBOXYLATE (5 suppliers)

IUPAC Name: butane-1,2,3,4-tetrol | CAS Registry Number: 7541-59-5
Synonyms: 1,2,3,4-Butanetetrol, Butane-1,2,3,4-tetrol, dl-Threitol, Erythrite, Erythrol (VAN), DL-1,2,3,4-Butanetetrol, l-Threitol, butane-1,2,3,4-tetraol, Antierythrite, Erythrol, Paycite, 1,2,3,4-Butanetetrol, [S-(R*,R*)]-, C*Eridex, CHEBI:48299, Erythritol, meso-, 1,2,3,4-Butanetetrol, (theta,S)-, 149-32-6, 1,2,3,4-Butanetetrol, (R*,S*)-, 2(R),3(S)-1,2,3,4-Butanetetrol, 1,2,3,4-Butanetetrol, (2R,3S)-rel-

Molecular Formula:	C₄H₁₀O₄	Molecular Weight:	122.119800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNXHWFMMPAWVPI-UHFFFAOYSA-N

7541-59-5

Triethyl Butane-1,2,2-tricarboxylate (1 supplier)

IUPAC Name: triethyl butane-1,2,2-tricarboxylate | CAS Registry Number: 14035-80-4
Synonyms: AGN-PC-09RN9N, triethyl butane-1,2,2-tricarboxylate, TRIETHYL 1,2,2-BUTANETRICARBOXYLATE

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: POXOUUSAHYFYCZ-UHFFFAOYSA-N

14035-80-4

Triethyl Chlorosilane (52 suppliers)

IUPAC Name: chloro(triethyl)silane | CAS Registry Number: 994-30-9
Synonyms: Triethylchlorosilane, CHLOROTRIETHYLSILANE, Silane, chlorotriethyl-, Silane E3, TESCl, Chlorotriethylsilane solution, 235067_ALDRICH, 372943_ALDRICH, 75986_FLUKA, 90383_FLUKA, EINECS 213-615-6, TL8006066

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCFKHNIGBAHNSS-UHFFFAOYSA-N

994-30-9

Triethyl Citrate (49 suppliers)

IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-93-0
Synonyms: Ethyl citrate, Eudraflex, Citroflex 2, TRIETHYL CITRATE, Hydragen CAT, Triaethylcitrat [German], Citric acid, triethyl ester, Triethyl citrate (NF), FEMA No. 3083, HSDB 729, W308307_ALDRICH, 109290_ALDRICH, NSC 8907, 27500_FLUKA, EINECS 201-070-7, WLN: 2OV1XQVO2&1VO2, CID6506, NSC8907, BRN 1801199, Triethylester kyseliny citronove [Czech]

Molecular Formula:	C₁₂H₂₀O₇	Molecular Weight:	276.283000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DOOTYTYQINUNNV-UHFFFAOYSA-N

77-93-0

Triethyl cyclohexyl ammonium bromide (3 suppliers)

IUPAC Name: cyclohexyl(triethyl)azanium;bromide | CAS Registry Number: 73356-52-2
Synonyms: AG-G-89953, SureCN5393945, TRIETHYL CYCLOHEXYL AMMONIUM BROMIDE

Molecular Formula:	C₁₂H₂₆BrN	Molecular Weight:	264.245540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUCBIMVLFCADCV-UHFFFAOYSA-M

73356-52-2

Triethyl Cyclohexyl Ammonium Hydroxide (5 suppliers)

IUPAC Name: cyclohexyl(triethyl)azanium;hydroxide | CAS Registry Number: 26214-06-2
Synonyms: SureCN3186572, CTK4F7412, AG-E-81963, TRIETHYL CYCLOHEXYL AMMONIUM HYDROXIDE

Molecular Formula:	C₁₂H₂₇NO	Molecular Weight:	201.348880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJJMKIKGNPUDEM-UHFFFAOYSA-M

26214-06-2

Triethyl Cyclopenta[b][1,4]benzothiazine-1,2,3-tricarboxylate (2 suppliers)

IUPAC Name: triethyl cyclopenta[b][1,4]benzothiazine-1,2,3-tricarboxylate | CAS Registry Number: 51666-81-0
Synonyms: NSC382101, Triethyl cyclopenta[b][1,4]benzothiazine-1,2,3-tricarboxylate, Triethyl cyclopenta(b)(1,4)benzothiazine-1,2,3-tricarboxylate, AC1L7XNT, AGN-PC-0JMF96, NSC 382101, NSC-382101

Molecular Formula:	C₂₀H₁₉NO₆S	Molecular Weight:	401.432960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XRAOJMDRIJIJDZ-UHFFFAOYSA-N

51666-81-0

Triethyl Digol (0 suppliers)

TRIETHYL FURAN-2,3,4-TRICARBOXYLATE (2 suppliers)

IUPAC Name: decyl dihydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 93776-62-6
Synonyms: 65121-81-5, Decyl dihydrogen phosphate, compound with 2,2'-iminodiethanol (1:1), EINECS 265-463-5, AC1L2UE8, AC1Q6T14, CTK5C2217, DTXSID20215437, EINECS 297-992-2, LP010969, DECYLOXYPHOSPHONIC ACID; DIETHANOLAMINE, DECOXYPHOSPHONIC ACID; 2-(2-HYDROXYETHYLAMINO)ETHANOL, Phosphoric acid, decyl ester, compd. with 2,2'-iminobis(ethanol)

Molecular Formula:	C₁₄H₃₄NO₆P	Molecular Weight:	343.401 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DTKWHADVSLSNQD-UHFFFAOYSA-N

93776-62-6

Triethyl Glycol (0 suppliers)

Triethyl lead (2 suppliers)

IUPAC Name: triethylplumbyl 4-methylbenzenesulfonate | CAS Registry Number: 43135-86-0
Synonyms: Triethyllead p-toluenesulphonate, (p-Toluenesulfonyloxy)triethyl plumbane, Plumbane, (p-toluenesulfonyloxy)triethyl-, Triethyl lead p-toluenesulphonate, NSC 203113, Plumbane, triethyl(((4-methylphenyl)sulfonyl)oxy)-, Plumbane, triethyl[[(4-methylphenyl)sulfonyl]oxy]-, AGN-PC-014KTN, NSC203113, WLN: 2-PB-2&2&OSWR D1, NSC-203113, triethylplumbyl 4-methylbenzenesulfonate, LS-117867, Plumbane, triethyl(((4-methylphenyl)sulfonyl)oxy)- (9CI)

Molecular Formula:	C₁₃H₂₂O₃PbS	Molecular Weight:	465.576980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOZMZKXVAWQPEK-UHFFFAOYSA-M

43135-86-0

TRIETHYL LEAD SALICYLATE (1 supplier)

IUPAC Name: triethylplumbyl 2-hydroxybenzoate | CAS Registry Number: 73928-22-0
Synonyms: Triethyl lead salicylate, (Salicyloyloxy)triethyl plumbane, Plumbane, (salicyloyloxy)triethyl-, AGN-PC-014LP7, triethylplumbyl 2-hydroxybenzoate, LS-117864

Molecular Formula:	C₁₃H₂₀O₃Pb	Molecular Weight:	431.496100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYJKUOMNISEPCV-UHFFFAOYSA-M

73928-22-0

TRIETHYL M-PHENOXYBENZYL AMMOUIUM CHLORIDE (6 suppliers)

IUPAC Name: triethyl-[(3-phenoxyphenyl)methyl]azanium;chloride | CAS Registry Number: 56562-64-2
Synonyms: 3-Phenoxybenzyltriethylammonium, 3-Phenoxybenzyltriethylamine hydrochloride, Triethyl(m-phenoxybenzyl)ammonium chloride, ((3-Phenoxyphenyl)methyl)-N,N,N-triethylammonium chloride, Benzenemethanaminium, N,N,N-triethyl-3-phenoxy-, chloride, Ammonium, ((3-phenoxyphenyl)methyl)-N,N,N-triethyl-, chloride, 56562-66-4, AC1L4QSI, AC1Q1SBL, 3-PHENOXYBENZYL-TRIETHYLAMMONIUM CHLORIDE, n,n-diethyl-n-(3-phenoxybenzyl)ethanaminium chloride, SCHEMBL11327340, CTK6B1680, LDFPTHJERYPPKM-UHFFFAOYSA-M, 3-phenoxybenzyl triethyl ammonium chloride, LS-18850, Triethyl m-phenoxybenzyl ammonium chloride, triethyl-[(3-phenoxyphenyl)methyl]azanium chloride

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDFPTHJERYPPKM-UHFFFAOYSA-M

56562-64-2

Triethyl methanetricarboxylate (19 suppliers)

IUPAC Name: triethyl methanetricarboxylate | CAS Registry Number: 6279-86-3
Synonyms: Tricarbethoxymethane, T60208_ALDRICH, Diethyl 2-(ethoxycarbonyl)malonate, 64300_FLUKA, Methanetricarboxylic acid, triethyl ester, NSC11006, EINECS 228-477-2, ZINC01712644, Methanetricarboxylic acid triethyl ester, AI3-18421, ST5307940, InChI=1/C10H16O6/c1-4-14-8(11)7(9(12)15-5-2)10(13)16-6-3/h7H,4-6H2,1-3H

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AGZPNUZBDCYTBB-UHFFFAOYSA-N

6279-86-3

Triethyl Methyl Ammonium Bromide (12 suppliers)

IUPAC Name: triethyl(methyl)azanium bromide | CAS Registry Number: 2700-16-5
Synonyms: Triethylmethylammonium bromide, Methyltriethylammonium bromide, 90485_FLUKA, EINECS 220-282-0, CID3083778

Molecular Formula:	C₇H₁₈BrN	Molecular Weight:	196.128520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRVPDGGTLNKOBZ-UHFFFAOYSA-M

2700-16-5

Triethyl Methyl Ammonium Tetrafluoborate (13 suppliers)

IUPAC Name: triethyl(methyl)azanium;tetrafluoroborate | CAS Registry Number: 69444-47-9
Synonyms: Triethylmethylammonium Tetrafluoroborate, AG-G-70282, ACMC-1B7VM, AGN-PC-00FB3F, KSC352C2T, CTK2F2129, ANW-35680, AKOS015832943, RL04656, triethyl(methyl)azanium;tetrafluoroborate

Molecular Formula:	C₇H₁₈BF₄N	Molecular Weight:	203.029133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OHZMHURLSZDGTO-UHFFFAOYSA-N

69444-47-9

Triethyl nitrilotricarboxylic acid (0 suppliers)

Triethyl oleic soap (1 supplier)

1903-10-3

Triethyl Ortho Acetate (4 suppliers)

78-38-7

Triethyl Orthoacetate (30 suppliers)

IUPAC Name: 1,1,1-triethoxyethane | CAS Registry Number: 78-39-7
Synonyms: Ethyl orthoacetate, Triethyl orthoacetate, 1,1,1-Triethoxyethane, Ethane, 1,1,1-triethoxy-, Orthoacetic acid, triethyl ester, T60402_ALDRICH, 75580_FLUKA, NSC5596, NSC 5596, EINECS 201-112-4, ZINC00154691, Orthoacetic acid, triethyl ester (8CI), AI3-23843, LS-191571, ETHANE,1,1,1-TRIETHOXY ORTHOACETIC ACID,TRIETHYL ESTER, InChI=1/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDQXKKFRNOPRDW-UHFFFAOYSA-N

78-39-7

TRIETHYL ORTHOACETATE (1,2-13C2, 99%) (1 supplier)

TRIETHYL ORTHOACETATE, [ACETATE-1-14C] (1 supplier)

Triethyl orthobenzoate (20 suppliers)

IUPAC Name: triethoxymethylbenzene | CAS Registry Number: 1663-61-2
Synonyms: Ethyl orthobenzoate, Triethylorthobenzoate, Benzene, (triethoxymethyl)-, (Triethoxymethyl)benzene, 75570_ALDRICH, Orthobenzoic acid, triethyl ester, 75570_FLUKA, MolPort-001-784-989, ZINC00391829, CID74268, EINECS 216-771-3, AI3-11563, TL8001277

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQFPCTXLBRVFJL-UHFFFAOYSA-N

1663-61-2

Triethyl orthobutyrate (21 suppliers)

IUPAC Name: 1,1,1-triethoxybutane | CAS Registry Number: 24964-76-9
Synonyms: Triethyl Orthobutyrate, 1,1,1-Triethoxybutane, NSC646223, Ethyl Orthobutyrate, ACMC-209gg3, AC1L83KU, AC1Q2UO0, AC1Q58JZ, KSC492M1J, Orthobutyric Acid Triethyl Ester, CTK3J2614, MolPort-005-935-806, KST-1B2247, ANW-25585, AR-1B3829, ZINC01630039, AKOS009159014, AG-J-09868, NSC-646223, RL02812

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOPMZTKUZCNGFY-UHFFFAOYSA-N

24964-76-9

Triethyl Orthoformate (53 suppliers)

IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

122-51-0

TRIETHYL ORTHOFORMATE (FORMYL-13C, 99%) (1 supplier)

TRIETHYL ORTHOFORMATE-D1 (5 suppliers)

IUPAC Name: [deuterio(diethoxy)methoxy]ethane | CAS Registry Number: 26387-53-1
Synonyms: SCHEMBL12227582, TRIETHYL ORTHOFORMATE-D1,98 ATOM % D

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	149.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKASDNZWUGIAMG-WHRKIXHSSA-N

26387-53-1

Triethyl Orthopropionate (27 suppliers)

IUPAC Name: 1,1,1-triethoxypropane | CAS Registry Number: 115-80-0
Synonyms: Ethyl orthopropionate, Triethyl orthopropionate, Triethyl o-propionate, Propane, 1,1,1-triethoxy-, 1,1,1-Triethoxypropane, Orthopropionic acid, triethyl ester, Orthopropionic acid ethyl ester, T60607_ALDRICH, NSC5604, CID66995, NSC 5604, EINECS 204-108-0, ZINC00391832, Orthopropionic acid, triethyl ester (8CI), AI3-23844, TL8000466, PROPANE,1,1,1-TRIETHOXY ORTHOPROPIONIC ACID,TRIETHYL ESTER, InChI=1/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGWYWKIOMUZSQF-UHFFFAOYSA-N

115-80-0

TRIETHYL ORTHOPROPIONATE, [PROPYL-1-14C] (1 supplier)

TRIETHYL ORTHOPROPLANATE (1 supplier)

Triethyl oxalsuccinate (9 suppliers)

IUPAC Name: triethyl 1-oxopropane-1,2,3-tricarboxylate | CAS Registry Number: 42126-21-6
Synonyms: TRIETHYL 1-OXOPROPANE-1,2,3-TRICARBOXYLATE, AGN-PC-00LALK, SC4221, triethyl 1-oxo-1,2,3-propanetricarboxylate, 1,2,3-triethyl 1-oxo-propane-1,2,3-tricarboxylate

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.267120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QQVOSUPWYRHKJF-UHFFFAOYSA-N

42126-21-6

TRIETHYL PENTANE-1,3,4-TRICARBOXYLATE (2 suppliers)

IUPAC Name: 1-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene | CAS Registry Number: 7321-36-0
Synonyms: 1-ethyloctahydro-1h-indene, NSC38862, AC1L5WJC, AC1Q1HTB, NSC-38862, OR132877, OR334279, 1-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFNZMDCZLZUHRJ-UHFFFAOYSA-N

7321-36-0

TRIETHYL PHOSPHANETRICARBOXYLATE (2 suppliers)

IUPAC Name: (NE)-4-nitro-N-(oxan-2-ylidene)benzenesulfonamide | CAS Registry Number: 3128-49-2
Synonyms: AC1O45SO, NSC82573, NSC-82573, (NZ)-4-nitro-N-(oxan-2-ylidene)benzenesulfonamide

Molecular Formula:	C₁₁H₁₂N₂O₅S	Molecular Weight:	284.288380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNYOCYXJLZGUHP-VAWYXSNFSA-N

3128-49-2

Triethyl Phosphite (30 suppliers)

IUPAC Name: triethyl phosphite | CAS Registry Number: 122-52-1
Synonyms: TRIETHYL PHOSPHITE, Triethoxyphosphine, Phosphorous acid, triethyl ester, Ethyl phosphite, (EtO)3P, Fosforyn trojetylowy [Czech], HSDB 895, T61204_ALDRICH, NSC 5284, 90540_FLUKA, EINECS 204-552-5, NSC5284, UN2323, BRN 0956578, ZINC00391966, AI3-15624, NCGC00164018-01, LS-109021, Triethyl phosphite [UN2323] [Flammable liquid], 4-01-00-01333 (Beilstein Handbook Reference), Triethyl phosphite [UN2323] [Flammable liquid]

Molecular Formula:	C₆H₁₅O₃P	Molecular Weight:	166.155261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDZBKCUKTQZUTL-UHFFFAOYSA-N

122-52-1

TRIETHYL PHOSPHONOACETATE (20 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 30492-56-9
Synonyms: Triethyl phosphonoacetate, 867-13-0, Ethyl (diethoxyphosphoryl)acetate, Ethyl 2-(diethoxyphosphoryl)acetate, Ethyl (diethylphosphono)acetate, Triethyl phosphonoethanoate, Diethylphosphonoacetic Acid Ethyl Ester, Diethyl carboethoxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, ETHYL (DIETHOXYPHOSPHINYL)ACETATE, Diethyl carbethoxymethylphosphonate, Phosphonoacetic acid, triethyl ester, Ethyl Diethylphosphonoacetate, TL 465, Acetic acid, (diethoxyphosphinyl)-, ethyl ester, Ethyl diethoxyphosphoryl acetate, Diethyl phosphonoacetic acid, ethyl ester, ethyl 2-diethoxyphosphorylacetate, (Ethoxycarbonylmethyl)diethoxyphospshine oxide, triethyl phosphono acetate

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	224.191342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGUBFICZYGKNTD-UHFFFAOYSA-N

30492-56-9

TRIETHYL PHOSPHONOACETATE, [ACETATE-1,2-14C] (1 supplier)

TRIETHYL PHOSPHONOACETATE-[1-13C] (1 supplier)

TRIETHYL PHOSPHONOACETATE-[13C2] (2 suppliers)

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