Triethyl 1,3-difluoro-2-hydroxypropane-1,2,3-tricarboxylate,Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : T

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PRODUCT NAME

CAS Registry Number

Triethyl 1,3-difluoro-2-hydroxypropane-1,2,3-tricarboxylate (4 suppliers)

IUPAC Name: triethyl 1,3-difluoro-2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 2728-90-7
Synonyms: 1,5-diethyl 2,4-dideoxy-3-c-(ethoxycarbonyl)-2,4-difluoropentarate, EINECS 220-343-1, AC1L2TQP, AC1Q641T, CTK4F9407, KST-1B2650, AR-1B8111, AG-E-86923, 1,2,3-Propanetricarboxylicacid, 1,3-difluoro-2-hydroxy-, triethyl ester (9CI)

Molecular Formula:	C₁₂H₁₈F₂O₇	Molecular Weight:	312.263926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XMEGHUXSCQCFON-UHFFFAOYSA-N

2728-90-7

Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate (3 suppliers)

IUPAC Name: triethyl 1-acetamidoheptane-1,1,7-tricarboxylate | CAS Registry Number: 62333-39-5
Synonyms: AC1MI4KO, CTK5B4914, EINECS 263-512-5, AG-G-28785, triethyl 1-acetamidoheptane-1,1,7-tricarboxylate, 1,1,7-Heptanetricarboxylicacid, 1-(acetylamino)-, 1,1,7-triethyl ester, 1,1,7-Heptanetricarboxylicacid, 1-(acetylamino)-, triethyl ester (9CI)

Molecular Formula:	C₁₈H₃₁NO₇	Molecular Weight:	373.441240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GWLOQRTYICVFMV-UHFFFAOYSA-N

62333-39-5

TRIETHYL 1-CYANO-3,3,4-PENTANETRICARBOXYLATE (2 suppliers)

IUPAC Name: triethyl 4-cyano-1-methylbutane-1,2,2-tricarboxylate | CAS Registry Number: 3228-31-7
Synonyms: NSC73487, Triethyl 5-cyano-2,3,3-pentanetricarboxylate, AC1L5LDK, AC1Q63V9, CTK4G8457, AR-1L7298, NSC 73487, NSC-73487, AG-J-67378, TRIETHYL 1-CYANO-3,3,4-PENTANE-TRICARBOXYLATE, triethyl 4-cyano-1-methylbutane-1,2,2-tricarboxylate, 5-Cyano-2,3,3-pentanetricarboxylic acid, triethyl ester, 2,3,3-Pentanetricarboxylicacid, 5-cyano-, 2,3,3-triethyl ester, 1,1,2-triethyl 1-(2-cyanoethyl)-2-methylethane-1,1,2-tricarboxylate, 2,3,3-Pentanetricarboxylicacid, 5-cyano-, triethyl ester (6CI,7CI,8CI); NSC 73487

Molecular Formula:	C₁₅H₂₃NO₆	Molecular Weight:	313.346220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SIMLAXQBSRSEKJ-UHFFFAOYSA-N

3228-31-7

Triethyl 1-methyl-4-oxo-6,7-dihydro-5h-pyrrolo[2,3-b]azepine-3,5,8-tricarboxylate (2 suppliers)

IUPAC Name: triethyl 1-methyl-4-oxo-6,7-dihydro-5H-pyrrolo[2,3-b]azepine-3,5,8-tricarboxylate | CAS Registry Number: 77557-55-2
Synonyms: NSC303246, triethyl 1-methyl-4-oxo-6,7-dihydro-5H-pyrrolo[2,3-b]azepine-3,5,8-tricarboxylate, Triethyl 1-methyl-4-oxo-4,5,6,7-tetrahydropyrrolo(2,3-b)azepine-3,5,8(1H)-tricarboxylate, Triethyl 1-methyl-4-oxo-4,5,6,7-tetrahydropyrrolo[2,3-b]azepine-3,5,8(1H)-tricarboxylate, AC1L70RW, NSC 303246, NSC-303246

Molecular Formula:	C₁₈H₂₄N₂O₇	Molecular Weight:	380.392360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XGLGRPXTVFKPSY-UHFFFAOYSA-N

77557-55-2

TRIETHYL 1-OXOBUTANE-1,2,3-TRICARBOXYLATE (3 suppliers)

IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)propan-2-ol | CAS Registry Number: 6322-38-9
Synonyms: 2-(2-methyl-1,3-dioxolan-2-yl)propan-2-ol, NSC31515, AC1L5PKH, AC1Q76M9, CTK5B8177, AR-1C6857, NSC-31515, AKOS006324792, AG-K-77562

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHJVOXVZDICNKG-UHFFFAOYSA-N

6322-38-9

Triethyl 1H-pyrazole-3,4,5-tricarboxylate (4 suppliers)

60184-65-8

TRIETHYL 2,2',2'-[(2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIYL)TRIS(HEXANE-6,1-DIYLIMINOCARBONYL)]TRIS[3-OXOBUTYRATE] (3 suppliers)

IUPAC Name: ethyl 2-[2-[3,5-bis[1-(2-ethoxycarbonyl-3-oxobutanoyl)azepan-2-yl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]azepane-1-carbonyl]-3-oxobutanoate | CAS Registry Number: 97171-71-6
Synonyms: EINECS 306-388-0, Triethyl 2,2',2''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(hexane-6,1-diyliminocarbonyl))tris(3-oxobutyrate)

Molecular Formula:	C₄₂H₆₀N₆O₁₅	Molecular Weight:	888.957000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: USKLALZYLXRRCH-UHFFFAOYSA-N

97171-71-6

Triethyl 2,2,4-Pentanetricarboxylate (4 suppliers)

IUPAC Name: triethyl 1-methylbutane-1,1,3-tricarboxylate | CAS Registry Number: 57197-29-2
Synonyms: NSC164916, CID295548

Molecular Formula:	C₁₄H₂₄O₆	Molecular Weight:	288.336760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCTIOLMTJPOZIA-UHFFFAOYSA-N

57197-29-2

Triethyl 2,2-Dichloro-2-Phosphonoacetate (5 suppliers)

IUPAC Name: ethyl 2,2-dichloro-2-diethoxyphosphorylacetate | CAS Registry Number: 5823-12-1
Synonyms: SBB057702, Triethyl 2,2-dichloro-2-phosphonoacetate, ethyl 2-(diethoxycarbonyl)-2,2-dichloroacetate, AC1MSP7F, 400025_ALDRICH, ZINC02557080, ST51006872, ethyl 2,2-dichloro-2-diethoxyphosphorylacetate

Molecular Formula:	C₈H₁₅Cl₂O₅P	Molecular Weight:	293.081462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNIZABWIGNVQCB-UHFFFAOYSA-N

5823-12-1

TRIETHYL 2,2-DICHLORO-2-PHOSPHONOACETATE 98% (1 supplier)

Triethyl 2-(1,2-dioxopropoxy)propane-1,2,3-tricarboxylate (4 suppliers)

IUPAC Name: triethyl 2-(2-oxopropanoyloxy)propane-1,2,3-tricarboxylate | CAS Registry Number: 68928-90-5
Synonyms: AG-G-67185, triethyl 2-(pyruvoyloxy)propane-1,2,3-tricarboxylate, AC1Q5BXW, AC1L3A6D, CTK5C8710, EINECS 273-033-3, AR-1L7285, triethyl 2-(2-oxopropanoyloxy)propane-1,2,3-tricarboxylate, 1,2,3-Propanetricarboxylic acid, 2-(1,2-dioxopropoxy)-, triethyl ester, 1,2,3-Propanetricarboxylic acid, 2-(1,2-dioxopropoxy)-, 1,2,3-triethyl ester, 1,2,3-Propanetricarboxylicacid, 2-(1,2-dioxopropoxy)-, 1,2,3-triethyl ester, 1,2,3-Propanetricarboxylicacid, 2-(1,2-dioxopropoxy)-, triethyl ester (9CI)

Molecular Formula:	C₁₅H₂₂O₉	Molecular Weight:	346.329780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GNVCGAGVWLLEDN-UHFFFAOYSA-N

68928-90-5

TRIETHYL 2-(PYRUVOYLOXY)PROPANE-1,2,3-TRICARBOXYLATE (3 suppliers)

IUPAC Name: 1-(azepan-1-yl)hexadecan-1-one | CAS Registry Number: 70974-50-4
Synonyms: 1-(azepan-1-yl)hexadecan-1-one, NSC60376, AC1L6IYE, SureCN3984611, NCIOpen2_007945, AC1Q5K67, CTK5D3277, KST-1B9185, AR-1B2660, NSC-60376, AG-K-28446

Molecular Formula:	C₂₂H₄₃NO	Molecular Weight:	337.582920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CACPGDGHDNBWNV-UHFFFAOYSA-N

70974-50-4

TRIETHYL 2-[(2-FURYLMETHYL)AMINO]-1,1,2-ETHANETRICARBOXYLATE (3 suppliers)

IUPAC Name: triethyl 2-(furan-2-ylmethylamino)ethane-1,1,2-tricarboxylate | CAS Registry Number: 477768-41-5
Synonyms: triethyl 2-[(2-furylmethyl)amino]-1,1,2-ethanetricarboxylate, 1,1,2-triethyl 2-{[(furan-2-yl)methyl]amino}ethane-1,1,2-tricarboxylate, triethyl 2-(furan-2-ylmethylamino)ethane-1,1,2-tricarboxylate, AKOS005093732, 5P-088, 1,1,2-triethyl2-{[(furan-2-yl)methyl]amino}ethane-1,1,2-tricarboxylate

Molecular Formula:	C₁₆H₂₃NO₇	Molecular Weight:	341.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PQZSDEOXYRPDDX-UHFFFAOYSA-N

477768-41-5

TRIETHYL 2-CHLORO-2-PHOSPHOACETATE, 97.0+% (GC) (1 supplier)

Triethyl 2-Chloro-2-Phosphonoacetate (12 suppliers)

IUPAC Name: ethyl 2-chloro-2-diethoxyphosphorylacetate | CAS Registry Number: 7071-12-7
Synonyms: Triethyl 2-chloro-2-phosphonoacetate, Ethyl 2-chloro-2-(diethoxyphosphoryl)acetate, AC1MTMJY, 399086_ALDRICH, MolPort-003-931-797, SBB070889, AKOS015904524, AK113757, ethyl 2-chloro-2-diethoxyphosphorylacetate, KB-252604, Chloro(diethoxyphosphinyl)acetic acid ethyl ester, ethyl 2-chloranyl-2-diethoxyphosphoryl-ethanoate, A836972, 2-chloro-2-diethoxyphosphorylacetic acid ethyl ester, I14-1650

Molecular Formula:	C₈H₁₆ClO₅P	Molecular Weight:	258.636402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCDXCIMROXIFBI-UHFFFAOYSA-N

7071-12-7

Triethyl 2-chlorophosphonoacetate (0 suppliers)

7071-12-6

TRIETHYL 2-CYANOPROPANE-1,2,3-TRICARBOXYLATE (3 suppliers)

IUPAC Name: 5-methyl-2-(2-methylaziridin-1-yl)-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20926-52-7
Synonyms: MLS002703829, 2-methyl-1-(5-methyl-5-nitro-2-oxido-1,3,2-dioxaphosphinan-2-yl)aziridine, NSC105507, AC1L6GP9, AC1Q6T8R, NCIOpen2_007113, CTK4E5473, AR-1E3290, AG-K-77005, NSC-105507, SMR001570543, 5-methyl-2-(2-methylaziridin-1-yl)-5-nitro-1,3,2

Molecular Formula:	C₇H₁₃N₂O₅P	Molecular Weight:	236.162282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HRHDTUXTJNZJNC-UHFFFAOYSA-N

20926-52-7

Triethyl 2-fluoro-2-phosphonoacetate (26 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate | CAS Registry Number: 2356-16-3
Synonyms: Triethyl fluorophosphonoacetate, Triethyl phosphonofluoroacetate, 374717_ALDRICH, ethyl 2-diethoxyphosphoryl-2-fluoroacetate, Acetic acid, (diethoxyphosphinyl)fluoro-, ethyl ester

Molecular Formula:	C₈H₁₆FO₅P	Molecular Weight:	242.181804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVPISMANESAJQZ-UHFFFAOYSA-N

2356-16-3

Triethyl 2-methyl-1,1,3-propanetricarboxylate (5 suppliers)

IUPAC Name: triethyl 2-methylpropane-1,1,3-tricarboxylate | CAS Registry Number: 2907-92-8
Synonyms: triethyl 2-methylpropane-1,1,3-tricarboxylate, NSC403873, AC1L83T8, NSC-403873, ST51056641, triethyl 2-methyl-1,1,3-propanetricarboxylate, A819751, S14-1294, 1,1,3-triethyl 2-methyl-propane-1,1,3-tricarboxylate, 2-methylpropane-1,1,3-tricarboxylic acid triethyl ester

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

InChIKey: HPIXILNCJXVOLX-UHFFFAOYSA-N

2907-92-8

Triethyl 2-N,N-bis(ethoxycarbonylmethyl)amino-4-phosphonobutanoate (3 suppliers)

IUPAC Name: ethyl 2-[bis(2-ethoxy-2-oxoethyl)amino]-4-diethoxyphosphorylbutanoate | CAS Registry Number: 1536463-75-8
Synonyms: MFCD27952492

Molecular Formula:	C₁₈H₃₄NO₉P	Molecular Weight:	439.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZNLGQRHNEMLGAR-UHFFFAOYSA-N

1536463-75-8

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

IUPAC Name: triethyl 2-phenylpropane-1,1,3-tricarboxylate | CAS Registry Number: 5394-85-4
Synonyms: NSC832, AC1L56SI, AC1Q63ST, NCIOpen2_008458, CTK4J9061, NSC-832, NSC67411, NSC-67411, NSC227211, NSC-227211, OR280974, 2-PHENYL-1,3-PROPANETRICARBOXYLIC ACID, TRIETHYL ESTER

Molecular Formula:	C₁₈H₂₄O₆	Molecular Weight:	336.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWXPHMSHYRNUQR-UHFFFAOYSA-N

5394-85-4

TRIETHYL 2-PHOSPHONOBUTYRATE 98% (14 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylbutanoate | CAS Registry Number: 17145-91-4
Synonyms: Triethyl 2-phosphonobutyrate, Triethyl 2-phosphonobutanoate, 417467_ALDRICH, MolPort-000-158-765, Ethyl 2-(diethylphosphono)butyrate, NSC22423, CID229053, Butyric acid, 2-phosphono-, triethyl ester, .alpha.-(Diethylphosphono)butanoic acid, ethyl ester, Butanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester

Molecular Formula:	C₁₀H₂₁O₅P	Molecular Weight:	252.244501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYUCVQSNZFRDRL-UHFFFAOYSA-N

17145-91-4

TRIETHYL 2-PHOSPHONOCROTONATE (7 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylbut-2-enoate | CAS Registry Number: 20345-62-4
Synonyms: CID89321, EINECS 243-748-5, ZINC02579339, Ethyl 2-(diethoxyphosphinyl)but-2-enoate

Molecular Formula:	C₁₀H₁₉O₅P	Molecular Weight:	250.228621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKGVVQTVNFFWAT-UHFFFAOYSA-N

20345-62-4

TRIETHYL 2-PHOSPHONOPENTANOATE, 98% (13 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylpentanoate | CAS Registry Number: 35051-49-1
Synonyms: Triethyl 2-phosphonovalerate, NCIOpen2_005887, NSC 92299, CID98244, BRN 1965263, alpha-Carbethoxybutylphosphonic acid, diethyl ester, LS-161075, Valeric acid, 2-(diethylphosphono)-, ethyl ester, Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester, Phosphonic acid, alpha-carbethoxybutyl-, diethyl ester, Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester (9CI)

Molecular Formula:	C₁₁H₂₃O₅P	Molecular Weight:	266.271081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUPVIVDUPRDDFI-UHFFFAOYSA-N

35051-49-1

Triethyl 2-Phosphonopropionate (15 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylpropanoate | CAS Registry Number: 3699-66-9
Synonyms: Triethyl 2-phosphonopropionate, 174653_ALDRICH, MolPort-001-769-821, NSC202767, EINECS 223-033-4, CID107155, OR6820, Diethyl 1-(carbethoxy)ethylphosphonate, Diethyl ethoxycarbonylethyl-phosphonate, TRIETHYL 2-PHOSPHONO-PROPIONATE, 2-Phosphonopropionic Acid Triethyl Ester, T2135, S14-0827

Molecular Formula:	C₉H₁₉O₅P	Molecular Weight:	238.217921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVSRWCMAJISCTD-UHFFFAOYSA-N

3699-66-9

Triethyl 3,3',3''-nitrilotripropionate (1 supplier)

IUPAC Name: ethyl 3-[bis(3-ethoxy-3-oxopropyl)amino]propanoate | CAS Registry Number: 3330-10-7
Synonyms: triethyl nitrilotripropanoate, SCHEMBL66021, E83246, TRIETHYL 3,3',3''-NITRILOTRIPROPIONATE

Molecular Formula:	C₁₅H₂₇NO₆	Molecular Weight:	317.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DQAUEQBDYUQDRY-UHFFFAOYSA-N

3330-10-7

Triethyl 3,3',3''-phosphinetriyltripropanoate (2 suppliers)

IUPAC Name: ethyl 3-bis(3-ethoxy-3-oxopropyl)phosphanylpropanoate | CAS Registry Number: 67991-12-2
Synonyms: SCHEMBL15757709, 3,3',3''-Phosphinetriyltris(propionic acid ethyl) ester

Molecular Formula:	C₁₅H₂₇O₆P	Molecular Weight:	334.345042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UIECXVGBSOUYBQ-UHFFFAOYSA-N

67991-12-2

TRIETHYL 3,5,5'-TRIMETHYL-1H,1'H-2,3'-BIPYRROLE-2',4,4'-TRICARBOXYLATE (2 suppliers)

IUPAC Name: 2-[4-(4-oxaldehydoylphenoxy)phenyl]-2-oxoacetaldehyde | CAS Registry Number: 2489-92-1
Synonyms: 2,2'-(oxydibenzene-4,1-diyl)bis(oxoacetaldehyde), NSC89024, AC1Q6PIL, AC1L60TA, CTK4F4588, AR-1D0185, NSC-89024, ZINC01569638, AG-J-70202, MCULE-9048433623, Benzeneacetaldehyde,4,4'-oxybis[a-oxo-, ST010118, T2025, 2-oxo-2-{4-[4-(2-oxoacetyl)phenoxy]phenyl}ethanal, 2-[4-(4-oxaldehydoylphenoxy)phenyl]-2-oxoacetaldehyde, Glyoxal,(oxydi-p-phenylene)di- (7CI,8CI); 4,4'-Diglyoxalyldiphenyl ether; NSC 89024

Molecular Formula:	C₁₆H₁₀O₅	Molecular Weight:	282.247600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMKLLTDPOCJBCK-UHFFFAOYSA-N

2489-92-1

Triethyl 3-(2-amino-6-chloro-9H-purin-9-yl)propane-1,1,1-tricarboxylate (0 suppliers)

122497-17-0

triethyl 3-acetylpentane-1,3,5-tricarboxylate (4 suppliers)

TRIETHYL 3-BUTYL-5-OXOPYRROLIDINE-2,2,4-TRICARBOXYLATE (8 suppliers)

IUPAC Name: 2-[bis(2-methylpropyl)amino]acetic acid | CAS Registry Number: 23590-04-7
Synonyms: n,n-bis(2-methylpropyl)glycine, NSC45482, AC1Q5WJD, AC1L63UZ, 2-(Diisobutylamino)acetic acid, SCHEMBL3658107, MolPort-003-772-971, AR-1K1400, NSC-45482, AKOS010635635, 2-[bis(2-methylpropyl)amino]acetic acid, AJ-29485, AK146289

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULZYXTQXAOPNIM-UHFFFAOYSA-N

23590-04-7

TRIETHYL 3-CYANO-2-PHENYLPROPANE-1,1,3-TRICARBOXYLATE (3 suppliers)

IUPAC Name: 2-amino-4-hexylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6308-32-3
Synonyms: 2-amino-6-(hexylsulfanyl)pyrimidin-4(3h)-one, NSC42020, AC1L5ZUZ, AC1Q6BV6, CTK5B7456, AR-1D8570, NSC-42020, AG-J-07686, 2-amino-4-hexylsulfanyl-1H-pyrimidin-6-one

Molecular Formula:	C₁₀H₁₇N₃OS	Molecular Weight:	227.326480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCHZYHUYECBOQM-UHFFFAOYSA-N

6308-32-3

TRIETHYL 3-CYANOPENTANE-1,3,5-TRICARBOXYLATE (2 suppliers)

IUPAC Name: 2-heptadecyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 65308-01-2
Synonyms: 2-Heptadecyl-2-imidazoline, Glyoxide, Gliodin, 2-Heptadecylimidazoline, 2-Heptadecylglyoxalidine, Crag fruit fungicide 34, 105-28-2, Caswell No. 474E, 2-Heptadecyl-4,5-dihydro-1H-imidazole, 2-Heptadecyl glyoxalidine, NSC 424, 1H-Imidazole, 2-heptadecyl-4,5-dihydro-, 2-IMIDAZOLINE, 2-HEPTADECYL-, 4,5-Dihydro-2-heptadecyl-1H-imidazole, EINECS 203-283-0, EPA Pesticide Chemical Code 043603, BRN 0173835, NCVGSSQICKMAIA-UHFFFAOYSA-N, NSC424, UNII-NZ428Y1537

Molecular Formula:	C₂₀H₄₀N₂	Molecular Weight:	308.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCVGSSQICKMAIA-UHFFFAOYSA-N

65308-01-2

Triethyl 3-Methyl-4-Phosphonocrotonate (13 suppliers)

IUPAC Name: ethyl (E)-4-diethoxyphosphoryl-3-methylbut-2-enoate | CAS Registry Number: 41891-54-7
Synonyms: Triethyl 4-phosphonosenecioate, 338958_ALDRICH, 68760_FLUKA, MolPort-003-850-676, ZINC02545331, CID6000084, Triethyl 3-methyl-4-phosphono-2-butenoate, Triethyl 4-phosphonosenecioate, mixture of cis and trans, Triethyl 3-methyl-4-phosphono-2-butenoate, mixture of cis and trans

Molecular Formula:	C₁₁H₂₁O₅P	Molecular Weight:	264.255201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OQKGPUSERILONW-CSKARUKUSA-N

41891-54-7

triethyl 3-methyl-5-oxopyrrolidine-2,2,4-tricarboxylate (1 supplier)

IUPAC Name: triethyl 3-methyl-5-oxopyrrolidine-2,2,4-tricarboxylate | CAS Registry Number: 2351-91-9
Synonyms: NSC83646, AC1Q64AR, AC1L5V19, CTK4F1683, AR-1L7293, NSC-83646, AG-J-55166

Molecular Formula:	C₁₄H₂₁NO₇	Molecular Weight:	315.319040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NCPGLLDYONACKW-UHFFFAOYSA-N

2351-91-9

TRIETHYL 3-PHENYLSULFONYLORTHOPROPIONATE 99% (5 suppliers)

IUPAC Name: 3,3,3-triethoxypropylsulfonylbenzene | CAS Registry Number: 38435-09-5
Synonyms: Ambaga101215, MolPort-004-963-603, ZINC02570094, CID2733117

Molecular Formula:	C₁₅H₂₄O₅S	Molecular Weight:	316.413060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDPIOMYIYYWSES-UHFFFAOYSA-N

38435-09-5

Triethyl 3-Phosphonopropionate (13 suppliers)

IUPAC Name: ethyl 3-diethoxyphosphorylpropanoate | CAS Registry Number: 3699-67-0
Synonyms: Triethyl 3-phosphonopropionate, Triethyl 3-phosphonopropanoate, 391883_ALDRICH, Ethyl 3-Diethylphosphonopropionate, MolPort-001-759-625, CID281204, NSC133823, ZINC01720862, OR10709, 3-Phosphonopropionic Acid Triethyl Ester, 3-Diethylphosphonopropionic acid ethyl ester, D1524, Propanoic acid, 3-(diethoxyphosphinyl)-, ethyl ester, InChI=1/C9H19O5P/c1-4-12-9(10)7-8-15(11,13-5-2)14-6-3/h4-8H2,1-3H

Molecular Formula:	C₉H₁₉O₅P	Molecular Weight:	238.217921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMJWCUOIOKBVNQ-UHFFFAOYSA-N

3699-67-0

Triethyl 4-oxo-8,9-diazaspiro[4.5]deca-6,9-diene-1,3,6-tricarboxylate (2 suppliers)

IUPAC Name: triethyl 4-oxo-8,9-diazaspiro[4.5]deca-6,9-diene-1,3,6-tricarboxylate | CAS Registry Number: 60206-61-3
Synonyms: NSC295480, Triethyl 4-oxo-7,8-diazaspiro[4.5]deca-6,9-diene-1,3,10-tricarboxylate, Triethyl 4-oxo-7,8-diazaspiro(4.5)deca-6,9-diene-1,3,10-tricarboxylate, AC1L6X7P, NSC 295480, NSC-295480

Molecular Formula:	C₁₇H₂₂N₂O₇	Molecular Weight:	366.365780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XWXOJNNJYPZBHW-UHFFFAOYSA-N

60206-61-3

Triethyl 4-oxocyclohexane-1,1,3-tricarboxylate (6 suppliers)

IUPAC Name: triethyl 4-oxocyclohexane-1,1,3-tricarboxylate | CAS Registry Number: 57899-62-4
Synonyms: AGN-PC-00FKQE, SureCN7663667, AK133248, KB-261164, 1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, triethyl ester

Molecular Formula:	C₁₅H₂₂O₇	Molecular Weight:	314.330980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AZZZPEZAKWSDAJ-UHFFFAOYSA-N

57899-62-4

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

Synonyms: Cyclotrichosantol, 4alpha,14alpha-Dimethyl-24-ethyl-9,19-cyclocholest-25-ene-3beta-ol

Molecular Formula:	C₃₁H₅₂O	Molecular Weight:	440.756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGSHUKWRIPUVMM-QWGGAANJSA-N

41507-26-0

Triethyl 4-phosphonobutyrate (15 suppliers)

IUPAC Name: ethyl 4-diethoxyphosphorylbutanoate | CAS Registry Number: 2327-69-7
Synonyms: NSC133820, ZINC01720859, Diethyl (3-carbethoxypropyl)phosphonate, Butyric acid, 4-diethylphosphono-, ethyl ester, Butanoic acid, 4-(diethoxyphosphinyl)-, ethyl ester

Molecular Formula:	C₁₀H₂₁O₅P	Molecular Weight:	252.244501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYESTJSRASJZOY-UHFFFAOYSA-N

2327-69-7

TRIETHYL 4-PHOSPHONOCROTONATE (9 suppliers)

IUPAC Name: ethyl 4-diethoxyphosphorylbut-2-enoate | CAS Registry Number: 42516-28-9
Synonyms: NSC100748, AIDS126174, AIDS-126174, CID264997, Ethyl 4-(diethoxyphosphoryl)-2-butenoate, NSC 100748

Molecular Formula:	C₁₀H₁₉O₅P	Molecular Weight:	250.228621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXLODBXSCRTXFG-UHFFFAOYSA-N

42516-28-9

TRIETHYL 4-PHOSPHONOCROTONATE, CIS + TRANS, 94% (14 suppliers)

IUPAC Name: ethyl (E)-4-diethoxyphosphorylbut-2-enoate | CAS Registry Number: 10236-14-3
Synonyms: Triethyl 4-phosphonocrotonate, Triethyl .gamma.-phosphonocrotonate, MolPort-001-759-688, NSC100748, ZINC01662388, CID5365783, OR10782, 42516-28-9

Molecular Formula:	C₁₀H₁₉O₅P	Molecular Weight:	250.228621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXLODBXSCRTXFG-BQYQJAHWSA-N

10236-14-3

Triethyl 5,5',5''-[2,2',2''-nitrilotris(methylene)tris(1H-benzo[d]imidazole-2,1-diyl)]tripentanoate (3 suppliers)

IUPAC Name: ethyl 5-[2-[[bis[[1-(5-ethoxy-5-oxopentyl)benzimidazol-2-yl]methyl]amino]methyl]benzimidazol-1-yl]pentanoate | CAS Registry Number: 956299-56-2
Synonyms: Diethyl ester of (BimC4A)3, Triethyl 5,5 inverted exclamation marka,5 inverted exclamation marka inverted exclamation marka-[2,2 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-nitrilotris(methylene)tris(1H-benzo[d]imidazole-2,1-diyl)]tripentanoate

Molecular Formula:	C₄₅H₅₇N₇O₆	Molecular Weight:	791.977380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RWKPMARHPVSMQT-UHFFFAOYSA-N

956299-56-2

TRIETHYL 5,5',5''-METHANETRIYLTRIS(2,4-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE) (1 supplier)

IUPAC Name: zinc;2-chloro-4-(diethylamino)benzenediazonium;tetrachloride | CAS Registry Number: 67763-26-2
Synonyms: 2-chloro-4-(diethylamino)benzenediazonium zinc chloride(2:1:4), 68378-12-1, AC1L2YVT, AC1Q237T, CTK8D5381, p-(Diethylamino)-2-chlorobenzenediazonium chloride, zinc chloride, EINECS 267-044-2, AR-1E0189, zinc 2-chloro-4-(diethylamino)benzenediazonium tetrachloride, 2-Chloro-4-(diethylamino)benzenediazonium tetrachlorozincate (2:1), 2-chloro-4-(diethylamino)benzenediazonium zinc chloride (2:1:4), Benzenediazonium, 2-chloro-4-(diethylamino)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₂₀H₂₆Cl₆N₆Zn	Molecular Weight:	628.558640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WEWRLBQDAGWPJO-UHFFFAOYSA-J

67763-26-2

triethyl 5-oxo-3-(propan-2-yl)pyrrolidine-2,2,4-tricarboxylate (1 supplier)

IUPAC Name: triethyl 5-oxo-3-propan-2-ylpyrrolidine-2,2,4-tricarboxylate | CAS Registry Number: 2351-93-1
Synonyms: NSC83649, AC1L5V1I, AC1Q64AS, NCIOpen2_009078, CTK4F1685, AR-1L7299, NSC-83649, AG-J-78971, triethyl 5-oxo-3-propan-2-ylpyrrolidine-2,2,4-tricarboxylate

Molecular Formula:	C₁₆H₂₅NO₇	Molecular Weight:	343.372200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JRUGUUZJABAAII-UHFFFAOYSA-N

2351-93-1

TRIETHYL 5-OXO-3-PENTYLPYRROLIDINE-2,2,4-TRICARBOXYLATE (2 suppliers)

IUPAC Name: 2-[methyl(2-methylpropyl)amino]acetic acid | CAS Registry Number: 23590-12-7
Synonyms: n-methyl-n-(2-methylpropyl)glycine, NSC45477, AC1Q5WJC, AC1L63UT, SCHEMBL10934770, ZINC1677388, NSC-45477, AKOS009412462, OR245725, 2-[methyl(2-methylpropyl)amino]acetic acid

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCMOCODTHZYPEI-UHFFFAOYSA-N

23590-12-7

TRIETHYL 5-OXO-3-PROPYLPYRROLIDINE-2,2,4-TRICARBOXYLATE (2 suppliers)

IUPAC Name: 2-[6-(2-ethoxyethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 23589-14-2
Synonyms: NSC120955, AC1L6UVN, AC1Q4Y3M, n-(2-ethoxyethyl)-9-pentofuranosyl-9h-purin-6-amine, NSC-120955, NU007391, 2-[6-(2-ethoxyethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₄H₂₁N₅O₅	Molecular Weight:	339.352 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BWAGUBKWKODPIO-UHFFFAOYSA-N

23589-14-2

TRIETHYL 6-METHYLTETRAHYDROPYRIDAZINE-1,2,3-TRICARBOXYLATE (0 suppliers)

IUPAC Name: methyl 2-acetamido-3-(3-methoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 85680-04-2
Synonyms: AKOS014778985, methyl N-acetyl-S-(3-methoxy-3-oxopropyl)-L-cysteinate

Molecular Formula:	C₁₀H₁₇NO₅S	Molecular Weight:	263.310680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUWIGRAKKYJSQT-UHFFFAOYSA-N

85680-04-2

triethyl 7-(naphthalen-1-yl)-4-oxoheptane-1,5,5-tricarboxylate (2 suppliers)

IUPAC Name: triethyl 7-naphthalen-1-yl-4-oxoheptane-1,5,5-tricarboxylate | CAS Registry Number: 6272-60-2
Synonyms: NSC30881, AC1L5OWX, AC1Q656E, CTK5B5777, AR-1L7304, NSC-30881, AG-K-41426, triethyl 7-naphthalen-1-yl-4-oxoheptane-1,5,5-tricarboxylate

Molecular Formula:	C₂₆H₃₂O₇	Molecular Weight:	456.528080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PZYWPYSSNCDWRV-UHFFFAOYSA-N

6272-60-2

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