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CHEMICAL products beginning with : T
26551 to 26600 of 55600 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 [532] 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
tetraethyl 1,1,5,5-pentanetetracarboxylate (3 suppliers)
Compound Structure IUPAC Name: tetraethyl pentane-1,1,5,5-tetracarboxylate | CAS Registry Number: 3779-30-4
Synonyms: Tetraethyl 1,1,5,5-pentanetetracarboxylate, NSC669653, tetraethyl pentane-1,1,5,5-tetracarboxylate, NSC67407, AC1L6O6E, AC1Q63UE, NCIOpen2_008378, 1,3-Bis(diethylmalonyl)propane, CTK4H8823, AR-1L6324, NSC-67407, AG-J-89142, NSC-669653, 1,5,5-Pentanetetracarboxylic acid, tetraethyl ester, 1,1,5,5-Pentanetetracarboxylic acid, tetraethyl ester

Molecular Formula: C17H28O8Molecular Weight: 360.399420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HKZYXKOJTRUQHY-UHFFFAOYSA-N

3779-30-4
TETRAETHYL 1,1-ETHYLENEBIS(2,5-DIMETHYL-1H-PYRROLE-3,4-DICARBOXYLATE) (8 suppliers)
Compound Structure IUPAC Name: diethyl 1-[2-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]ethyl]-2,5-dimethylpyrrole-3,4-dicarboxylate | CAS Registry Number: 131970-78-0
Synonyms: Tetraethyl 1,1'-ethylenebis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate), AC1MQBRJ, CTK8E6454, TETRAETHYL1,1'-ETHYLENEBIS, RT-024281, 40433A, tetraethyl 1,1'-ethane-1,2-diylbis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate), diethyl 1-[2-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]ethyl]-2,5-dimethylpyrrole-3,4-dicarboxylate, Tetraethyl 1,1 inverted exclamation marka-ethylenebis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate)

Molecular Formula: C26H36N2O8Molecular Weight: 504.572640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LPSVSMWQRIEQQY-UHFFFAOYSA-N

131970-78-0
Tetraethyl 1,2-phenylenebis(phosphonate) (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(diethoxyphosphoryl)benzene | CAS Registry Number: 71838-15-8
Synonyms: SCHEMBL18486629, tetraethyl o-phenylenebisphosphonate, AK00742419, o-Phenylenebis(phosphonic acid diethyl) ester

Molecular Formula: C14H24O6P2Molecular Weight: 350.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVIVDHWMVOVHOO-UHFFFAOYSA-N

71838-15-8
TETRAETHYL 1,3,3,5-PENTANETETRACARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(3-methoxyphenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 6957-81-9
Synonyms: m-Terephthalanisidide, n,n'-bis(3-methoxyphenyl)terephthalamide, 3,3'-Dimethoxy terephthalanilide, 1-N,4-N-bis(3-methoxyphenyl)benzene-1,4-dicarboxamide, NSC65108, AC1L6M8Q, AC1Q48LL, AC1Q5N4U, Ambcb5181399, Cambridge id 5181399, NCIOpen2_008073, Oprea1_876909, CHEMBL237164, SCHEMBL10055020, BTEAFZRBSOWUOB-UHFFFAOYSA-N, MolPort-001-837-017, BDBM194527, ZINC642712, NSC-65108, AKOS001403578

Molecular Formula: C22H20N2O4Molecular Weight: 376.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTEAFZRBSOWUOB-UHFFFAOYSA-N

6957-81-9
TETRAETHYL 1,4-PHENYLENEBIS(PHOSPHONATE) (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)tetrazole | CAS Registry Number: 21788-28-3
Synonyms: 1-(4-Methoxy-phenyl)-1H-tetrazole, 1-(4-methoxyphenyl)tetrazole, 1-(4-methoxyphenyl)-1H-tetrazole, NSC111899, AC1L6NOF, AC1Q4YJV, ChemDiv2_001183, SureCN2048542, STOCK5S-11763, CTK1A8049, MolPort-000-790-151, HMS1372F17, KST-1B1768, AR-1B2163, STK386524, ZINC00055392, AKOS000573569, AG-K-88545, MCULE-7905804040, NSC-111899

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIOWTKRICIGKFJ-UHFFFAOYSA-N

21788-28-3
TETRAETHYL 1,4-PHENYLENEBISPHOSPHATE, 98 % (31P NMR) (1 supplier)
Compound Structure IUPAC Name: (4-diethoxyphosphoryloxyphenyl) diethyl phosphate | CAS Registry Number: 57246-14-7
Synonyms: SCHEMBL5026807, Tetraethyl 1,4-phenylenebisphosphate, MFCD19105648, 1,4-Bis(diethoxyphosphinyloxy)benzene

Molecular Formula: C14H24O8P2Molecular Weight: 382.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LJQINJAQNKHYAB-UHFFFAOYSA-N

57246-14-7
tetraethyl 1,6-diacetamidohexane-1,1,6,6-tetracarboxylate (2 suppliers)
Compound Structure IUPAC Name: tetraethyl 1,6-diacetamidohexane-1,1,6,6-tetracarboxylate | CAS Registry Number: 5183-02-8
Synonyms: tetraethyl 1,6-bis(acetylamino)hexane-1,1,6,6-tetracarboxylate, NSC157954, AC1L6HNI, AC1Q5L1E, MLS001030098, STOCK2S-66046, CTK4J4949, MolPort-000-720-017, HMS2798L14, AR-1L6327, STK540106, ZINC05158965, AKOS005470211, AG-K-27936, MCULE-9619120755, NSC-157954, SMR000425585, 2,7-Bis-acetylamino-2,7-bis-ethoxycarbonyl-octanedioic acid diethyl ester

Molecular Formula: C22H36N2O10Molecular Weight: 488.528640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GJBXUOHJRBWYTG-UHFFFAOYSA-N

5183-02-8
TETRAETHYL 1-(METHOXYMETHYLCARBAMOYL)ETHYL-2,2-BISPHOSPHONATE, 97 % (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(diethoxyphosphoryl)-N-(methoxymethyl)propanamide | CAS Registry Number: 1416356-96-1
Synonyms: MFCD27952481, Tetraethyl 1-(methoxymethylcarbamoyl)ethyl-2,2-bisphosphonate

Molecular Formula: C13H29NO8P2Molecular Weight: 389.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OOEQFTYFDKXWLR-UHFFFAOYSA-N

1416356-96-1
Tetraethyl 2,2'-(1,4-phenylenedimethylidyne)bismalonate (6 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)phenyl]methylidene]propanedioate | CAS Registry Number: 6337-43-5
Synonyms: tetraethyl 2,2'-(1,4-phenylenedimethylylidene)dimalonate, 64047-23-0, NSC38065, SureCN1068265, AC1L3V65, AC1Q63G1, CTK8D8298, EINECS 228-726-5, AR-1L6328, NSC-38065, Propanedioic acid, 2,2'-(1,4-phenylenedimethylidyne)bis-, tetraethyl ester, diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)phenyl]methylidene]propanedioate, Propanedioic acid, 2,2'-(1,4-phenylenedimethylidyne)bis-, 1,1',3,3'-tetraethyl ester

Molecular Formula: C22H26O8Molecular Weight: 418.437040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YUOKTNQLLUHUEK-UHFFFAOYSA-N

6337-43-5
TETRAETHYL 2,2'-(1,4-PHENYLENEDIMETHYLYLIDENE)DIMALONATE (1 supplier)
Compound Structure IUPAC Name: diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)phenyl]methylidene]propanedioate | CAS Registry Number: 64047-23-0
Synonyms: tetraethyl 2,2'-(1,4-phenylenedimethylylidene)dimalonate, 6337-43-5, NSC38065, SureCN1068265, AC1L3V65, AC1Q63G1, CTK8D8298, EINECS 228-726-5, AR-1L6328, NSC-38065, Tetraethyl 2,2'-(1,4-phenylenedimethylidyne)bismalonate, Propanedioic acid, 2,2'-(1,4-phenylenedimethylidyne)bis-, tetraethyl ester, diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)phenyl]methylidene]propanedioate, Propanedioic acid, 2,2'-(1,4-phenylenedimethylidyne)bis-, 1,1',3,3'-tetraethyl ester

Molecular Formula: C22H26O8Molecular Weight: 418.437040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YUOKTNQLLUHUEK-UHFFFAOYSA-N

64047-23-0
tetraethyl 2,2'-(biphenyl-4,4'-diyldihydrazin-2-yl-1-ylidene)dipropanedioate (1 supplier)
Compound Structure IUPAC Name: diethyl 2-[[4-[4-[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]propanedioate | CAS Registry Number: 103124-62-5
Synonyms: Benzidine diethyl malonate hydrazone, CCRIS 2276, Propanedioic acid,2,2'-([1,1'-biphenyl]-4,4'-diyldi-2-hydrazinyl-1-ylidene)bis-, tetraethyl ester(9CI), ACMC-20d2rk, AC1L4TH7, AC1Q63KL, CTK4A1752, AR-1L6329, AG-K-41174, LS-188924, diethyl 2-[[4-[4-[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]propanedioate

Molecular Formula: C26H30N4O8Molecular Weight: 526.538400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NUOCMFNNHSVGOL-UHFFFAOYSA-N

103124-62-5
TETRAETHYL 2,2'-(PIPERAZINE-1,4-DIYLDIMETHANEDIYL)BIS[(FORMYLAMINO)PROPANEDIOATE] (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(piperidin-1-ylmethyl)propanedioate | CAS Registry Number: 7460-52-8
Synonyms: NSC59252, AC1L6HTK, SureCN2747749, NCIOpen2_007779, CTK5E0130, NSC-59252, AG-J-68258, diethyl (acetylamino)(piperidin-1-ylmethyl)propanedioate, diethyl 2-acetamido-2-(piperidin-1-ylmethyl)propanedioate, Propanedioic acid,2-(acetylamino)-2-(1-piperidinylmethyl)-, 1,3-diethyl ester, Malonicacid, acetamido(piperidinomethyl)-, diethyl ester (6CI); Propanedioic acid,(acetylamino)(1-piperidinylmethyl)-, diethyl ester (9CI); NSC 59252

Molecular Formula: C15H26N2O5Molecular Weight: 314.377340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITSRCUZYOGWUPG-UHFFFAOYSA-N

7460-52-8
tetraethyl 2,2'-[(3,3'-dimethoxybiphenyl-4,4'-diyl)dihydrazin-2-yl-1-ylidene]dipropanedioate (1 supplier)
Compound Structure IUPAC Name: diethyl 2-[[4-[4-[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]propanedioate | CAS Registry Number: 103124-59-0
Synonyms: CCRIS 2275, 3,3'-Dimethoxybenzidine diethyl malonate hydrazone, AC1L4TH4, AC1Q63KK, CTK4A1751, AR-1L6332, AG-K-46301, LS-188923, diethyl 2-[[4-[4-[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]propanedioate

Molecular Formula: C28H34N4O10Molecular Weight: 586.590360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GYCGGBOAZZCQNE-UHFFFAOYSA-N

103124-59-0
TETRAETHYL 2,2'-[METHYLENEBIS(4,1-PHENYLENEIMINOCARBONYL)]BISMALONATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[4-[[4-[(3-ethoxy-2-ethoxycarbonyl-3-oxopropanoyl)amino]phenyl]methyl]phenyl]carbamoyl]propanedioate | CAS Registry Number: 58067-54-2
Synonyms: CID93932, EINECS 261-092-8, Tetraethyl 2,2'-(methylenebis(4,1-phenyleneiminocarbonyl))bismalonate, Propanedioic acid, 2,2'-(methylenebis(4,1-phenyleneiminocarbonyl))bis-, tetraethyl ester

Molecular Formula: C29H34N2O10Molecular Weight: 570.587660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NLFAPZSBRVCHGP-UHFFFAOYSA-N

58067-54-2
TETRAETHYL 2,2'-BIPYRIDINE-4,4'-BISPHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphoryl-2-(4-diethoxyphosphorylpyridin-2-yl)pyridine | CAS Registry Number: 174397-53-6
Synonyms: AG-E-23990, CTK4D4972, AK142499, Tetraethyl [2,2'-bipyridine]-4,4'-diylbis(phosphonate)

Molecular Formula: C18H26N2O6P2Molecular Weight: 428.356364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BBFROMDCBUIPCU-UHFFFAOYSA-N

174397-53-6
TETRAETHYL 2,2'-BIPYRIDINE-5,5'-BISPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 5-diethoxyphosphoryl-2-(5-diethoxyphosphorylpyridin-2-yl)pyridine | CAS Registry Number: 209624-10-2
Synonyms: AG-E-53874, CTK4E5550

Molecular Formula: C18H26N2O6P2Molecular Weight: 428.356364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KDHNLPDUAXBZFE-UHFFFAOYSA-N

209624-10-2
TETRAETHYL 2-(2-THIENYL)PROPANE-1,1,3,3-TETRACARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: tetraethyl 2-thiophen-2-ylpropane-1,1,3,3-tetracarboxylate | CAS Registry Number: 680215-57-0
Synonyms: AG-G-59026, tetraethyl 2-(2-thienyl)propane-1,1,3,3-tetracarboxylate, ZINC04289157, AC1MDY8F, CTK5C7153, OR29226, tetraethyl 2-thiophen-2-ylpropane-1,1,3,3-tetracarboxylate, 1,1,3,3-tetraethyl 2-(thiophen-2-yl)propane-1,1,3,3-tetracarboxylate

Molecular Formula: C19H26O8SMolecular Weight: 414.469940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NCTCUJPYKLGLLO-UHFFFAOYSA-N

680215-57-0
TETRAETHYL 2-METHYLPROPANE-1,1,3,3-TETRACARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylsulfamoylamino)pyrimidine | CAS Registry Number: 5433-56-7
Synonyms: NSC11367, AC1L5COU, n,n-dimethyl-n'-pyrimidin-2-ylsulfuric diamide, AC1Q6W1V, 2-(dimethylsulfamoylamino)pyrimidine, NSC-11367, AKOS027675706, HE350743, Sulfamide, N,N-dimethyl-N'-2-pyrimidinyl-

Molecular Formula: C6H10N4O2SMolecular Weight: 202.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYSDKCPJADDRMK-UHFFFAOYSA-N

5433-56-7
Tetraethyl 4,4',4'',4'''-[[2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl]tetrabenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-[4,5-bis(4-ethoxycarbonylphenyl)-1,3-dithiol-2-ylidene]-5-(4-ethoxycarbonylphenyl)-1,3-dithiol-4-yl]benzoate | CAS Registry Number: 1356336-61-2
Synonyms: MFCD31630426, SY233370, Benzoic acid, 4,4'-[2-[4,5-bis[4-(ethoxycarbonyl)phenyl]-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis-, 1,1'-diethyl ester, Tetraethyl 4,4 inverted exclamation mark ,4 inverted exclamation mark inverted exclamation mark ,4 inverted exclamation mark inverted exclamation mark inverted exclamation mark -[[2,2 inverted exclamation mark -Bi(1,3-dithiolylidene)]-4,4 inverted exclamation mark ,5,5 inverted exclamation mark -tetrayl]tetrabenzoate

Molecular Formula: C42H36O8S4Molecular Weight: 797.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PGZGHZXUDIFZQV-UHFFFAOYSA-N

1356336-61-2
Tetraethyl 4,4'-biphenylenebisphosphonate (3 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphoryl-4-(4-diethoxyphosphorylphenyl)benzene | CAS Registry Number: 28036-07-9
Synonyms: SCHEMBL9407115, ICADOKRXFNWOOR-UHFFFAOYSA-N, MFCD19105642, AKOS017343335, 4,4'-biphenyl-diphosphonic acid tetra-ethyl ester, Biphenyl-4,4'-diylbis(phosphonic acid diethyl) ester

Molecular Formula: C20H28O6P2Molecular Weight: 426.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ICADOKRXFNWOOR-UHFFFAOYSA-N

28036-07-9
Tetraethyl 4-aminophenylene-1,1-bisphosphonate (1 supplier)
Compound Structure IUPAC Name: 4-[bis(diethoxyphosphoryl)methyl]aniline | CAS Registry Number: 188752-81-0
Synonyms: MFCD29918139

Molecular Formula: C15H27NO6P2Molecular Weight: 379.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LFKVROYJGKXUBJ-UHFFFAOYSA-N

188752-81-0
TEtraethyl 5',5',9'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (3 suppliers)
Compound Structure IUPAC Name: tetraethyl 5',5',9'-trimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 296272-61-2
Synonyms: tetraethyl 5',5',9'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, AC1MDDXN, ChemDiv1_022392, CBDivE_011098, HMS650J18, ALBB-022096, ZINC8398571, MFCD00521284, STK084914, AKOS001021869, MCULE-5361883365, BAS 00225071, R3356, ST50102877, AG-690/34160016, SR-01000449667, SR-01000449667-1, ethyl 10,10,14-trimethyl-4,5,8-tris(ethoxycarbonyl)spiro[1,3-dithiolene-2,1'-5 ,6-dihydrothiino[2,3-c]quinoline]-7-carboxylate, spiro[1,3-dithiole-2,1'-[1H]thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid, 5',6'-dihydro-5',5',9'-trimethyl-, tetraethyl ester, tetraethyl 5',5',9'-trimethyl-5',6'-dihydrospiro(1,3-dithiole-2,1'-[1'H]-thiopyrano[2,3-c]quinoline)-2',3',4,5-tetracarboxylate

Molecular Formula: C29H33NO8S3Molecular Weight: 619.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: PIWYCAMGROPCDZ-UHFFFAOYSA-N

296272-61-2
TETRAETHYL 5,5'-METHANEDIYLBIS(3-METHYL-1H-PYRROLE-2,4-DICARBOXYLATE) (2 suppliers)
Compound Structure IUPAC Name: (2-ethyl-4-hydroxyphenyl) thiocyanate | CAS Registry Number: 6291-20-9
Synonyms: 2-ethyl-4-hydroxyphenyl thiocyanate, (2-ethyl-4-hydroxyphenyl) thiocyanate, NSC4793, AC1L59PJ, AC1Q4SP9, CTK5B6646, NSC 4793, NSC-4793, AR-1E1469, AG-K-98726, (2-ethyl-4-oxidanyl-phenyl) thiocyanate, Thiocyanic acid,2-ethyl-4-hydroxyphenyl ester, thiocyanic acid (2-ethyl-4-hydroxyphenyl) ester, A836531

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPQWMWMHXVYOFS-UHFFFAOYSA-N

6291-20-9
Tetraethyl Ammonium Chloride (49 suppliers)
Compound Structure IUPAC Name: tetraethylazanium chloride | CAS Registry Number: 56-34-8
Synonyms: Tea chloride, Etamon chloride, TEAC, TETRAETHYLAMMONIUM CHLORIDE, C8H20N.Cl, Ammonium, tetraethyl-, chloride, Lopac0_001185, MLS001056762, N,N,N-Triethylethanaminium chloride, T2265_SIGMA, 86614_FLUKA, 86616_FLUKA, EINECS 200-267-5, Ethanaminium, N,N,N-triethyl-, chloride, NCGC00094439-01, LS-19031, SMR000326719, EU-0101185, TETRAETHYLAMMONIUM CHLORIDE HYDRATE, CRYST, 66-40-0

Molecular Formula: C8H20ClNMolecular Weight: 165.704100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMBCJWGVCUEGHA-UHFFFAOYSA-M

56-34-8
Tetraethyl Ammonium Hydroxide (45 suppliers)
Compound Structure IUPAC Name: tetraethylazanium hydroxide | CAS Registry Number: 77-98-5
Synonyms: TEA hydroxide, Tetraethylammonium hydroxide, Ammonium, tetraethyl-, hydroxide, 302929_ALDRICH, C8H20N, 86631_FLUKA, 86633_FLUKA, 86635_FLUKA, 86636_FLUKA, EINECS 201-073-3, 177806_SIAL, Tetraethylammonium hydroxide solution, AI3-24479, LS-65164, ETHANAMINIUM, N,N,N-TRIETHYL-, HYDROXIDE, TETRAETHYLAMMONIUM HYDROXIDE, 25% SOLUTION, 588683-10-7, 66-40-0

Molecular Formula: C8H21NOMolecular Weight: 147.258440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRGJRHZIDJQFCL-UHFFFAOYSA-M

77-98-5
TETRAETHYL AMMONIUM IODIDE (9 suppliers)1968-05-3
TETRAETHYL BIS(2-AMINO-5-METHYLPHENOXY)ETHANE TETRAACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[3-(2-amino-5-methylphenoxy)-4,4-diethylhexan-3-yl]oxy-4-methylaniline | CAS Registry Number: 73630-10-1
Synonyms: AG-G-91484, CTK5D8388, 1,2-BIS(2-AMINO-5-METHYLPHENOXY)ETHANE-N ,N,NA'A inverted exclamation markA'A NA'A inverted exclamation markA'A -TE;1,2-bis(2-amino-5-methylphenoxy)*ethane-N,N,NA'A inverted exclamation markA'A NA'A inverted exclamation markA'A -;TETRAETHYL 1,2-BIS(2-AMINO-5-ME-PHENOXY)-ETHANE-N,N,NA'A inverted exclamation markA'A A'A inverted exclamation markA'A ,NA'A inverted exclamation markA'A A'A inverted exclamation markA'A -TETRA- ACETATE);tetraethyl bis(2-amino-5-methylphenoxy)ethane tetraacetate;1,2-Bis(2-amino-5-methylphenoxy)ethane-N,N,NA'A|AfA',NA'A|AfA'-tetraacetic acid tetraethyl ester, Glycine,N,N'-[1,2-ethanediylbis[oxy(4-methyl-2,1-phenylene)]]bis[N-(2-ethoxy-2-oxoethyl)-,diethyl ester (9CI)

Molecular Formula: C32H52N2O10Molecular Weight: 624.762680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LCNFDKOJZHARQZ-UHFFFAOYSA-N

73630-10-1
tetraethyl but-2-ene-1,4-diylbis(phosphonate) (2 suppliers)
Compound Structure IUPAC Name: (E)-1,4-bis(diethoxyphosphoryl)but-2-ene | CAS Registry Number: 1112-96-5
Synonyms: NSC131765, AC1O6VET, AC1Q6ST1, 1,4-Bis(diethylphosphono)-2-butene, 1,4-Bis(diethylphosphonyl)-2-butene, NSC-131765, Tetraethyl 2-butene-1,4-diphosphonate, (E)-1,4-bis(diethoxyphosphoryl)but-2-ene, Phosphonic acid,4-diylbis-, tetraethyl ester

Molecular Formula: C12H26O6P2Molecular Weight: 328.278764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMJZMTMJLLSBBF-MDZDMXLPSA-N

1112-96-5
Tetraethyl Butane-1,1,2,3-tetracarboxylate (4 suppliers)
Compound Structure IUPAC Name: tetraethyl butane-1,1,2,3-tetracarboxylate | CAS Registry Number: 7500-72-3
Synonyms: NSC408009, AC1L89WU, NSC-408009, tetraethyl butane-1,1,2,3-tetracarboxylate

Molecular Formula: C16H26O8Molecular Weight: 346.372840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CLZMENKZWLUPAA-UHFFFAOYSA-N

7500-72-3
tetraethyl butane-1,2,2,4-tetracarboxylate (1 supplier)
Compound Structure IUPAC Name: tetraethyl butane-1,2,2,4-tetracarboxylate | CAS Registry Number: 70600-48-5
Synonyms: MolPort-039-327-205, AKOS032946776, ZINC145498490, Butane-1,2,2,4-tetracarboxylic acid tetraethyl ester

Molecular Formula: C16H26O8Molecular Weight: 346.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OMXPFHPKCZTWLK-UHFFFAOYSA-N

70600-48-5
Tetraethyl calix[4]arene tetraacetate (0 suppliers)
Compound Structure Synonyms: MFCD04973064, 25,26,27,28-Tetrakis-[(ethoxycarbonyl)methoxy]-calix[4]arene

Molecular Formula: C44H48O12Molecular Weight: 768.856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ODGHLPIPDIOFFB-UHFFFAOYSA-N

97600-43-6
Tetraethyl Cyclohexane-1,1,4,4-tetracarboxylate (1 supplier)
Compound Structure IUPAC Name: tetraethyl cyclohexane-1,1,4,4-tetracarboxylate | CAS Registry Number: 13896-31-6
Synonyms: tetraethyl cyclohexane-1,1,4,4-tetracarboxylate, NSC179423, AGN-PC-0JOMJM, AC1L6YP0, NSC-179423

Molecular Formula: C18H28O8Molecular Weight: 372.410120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XRCRHLAYCMNZTJ-UHFFFAOYSA-N

13896-31-6
TETRAETHYL CYCLOHEXANE-1,2,4,5-TETRACARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate;dihydrochloride | CAS Registry Number: 95678-81-2
Synonyms: Bce-001, Bce 001, AC1L2P1Q, 1,3-bis(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate dihydrochloride, 122984-57-0, 1,3-Bis(dimethylamino)isopropyl 4-chlorophenoxyacetate dihydrochloride

Molecular Formula: C15H25Cl3N2O3Molecular Weight: 387.726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDKRXMNKNUWSLG-UHFFFAOYSA-N

95678-81-2
TETRAETHYL DECAMETHYLENEDIPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 1,10-bis(diethoxyphosphoryl)decane | CAS Registry Number: 5943-62-4
Synonyms: CTK5A9952, AG-G-11823

Molecular Formula: C18H40O6P2Molecular Weight: 414.454124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSLDHSYSRUFYMI-UHFFFAOYSA-N

5943-62-4
TETRAETHYL DIMETHYLAMINOMETHYLENE DIPHOSPHONATE (12 suppliers)
Compound Structure IUPAC Name: 1,1-bis(diethoxyphosphoryl)-N,N-dimethylmethanamine | CAS Registry Number: 18855-52-2
Synonyms: CID86795, EINECS 242-627-4, ZINC29786414, Tetraethyl dimethylaminomethylenediphosphonate, Tetraethyl ((dimethylamino)methylene)bisphosphonate, Phosphonic acid, [(dimethylamino)methylene]bis-, tetraethyl ester

Molecular Formula: C11H27NO6P2Molecular Weight: 331.282702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQDDGOVNJMIFFT-UHFFFAOYSA-N

18855-52-2
Tetraethyl Dithiodisuccinate (TDDS) (1 supplier)
Compound Structure IUPAC Name: diethyl 2-[(1,4-diethoxy-1,4-dioxobutan-2-yl)disulfanyl]butanedioate | CAS Registry Number: 2090-25-7
Synonyms: SCHEMBL715975, Tetraethyl 2,2'-disulfanediyldisuccinate, 2,2'-Dithiobis(succinic acid diethyl) ester, diethyl 2-[(1,4-diethoxy-1,4-dioxobutan-2-yl)disulfanyl]butanedioate

Molecular Formula: C16H26O8S2Molecular Weight: 410.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WGYLQNYATPZUIZ-UHFFFAOYSA-N

2090-25-7
Tetraethyl Ethylenediphosphonate (14 suppliers)
Compound Structure IUPAC Name: 1-[2-diethoxyphosphorylethyl(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 995-32-4
Synonyms: Tetraethyl ethylenediphosphonate, 411256_ALDRICH, Tetraethyl ethylenebisphosphonate, MolPort-001-759-702, CID70446, EINECS 213-625-0, ZINC01629622, Ethylenediphosphonic Acid Tetraethyl Ester, Phosphonic acid, ethylenedi-, tetraethyl ester, AI3-17472, LT00847324, T2294, Phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester

Molecular Formula: C10H24O6P2Molecular Weight: 302.241482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSQYXXACEZCDFS-UHFFFAOYSA-N

995-32-4
Tetraethyl Ethylenetetracarboxylate (5 suppliers)
Compound Structure IUPAC Name: tetraethyl ethene-1,1,2,2-tetracarboxylate | CAS Registry Number: 6174-95-4
Synonyms: Tetracarbethoxyethylene, Tetraethyl ethenetetracarboxylate, Tetraethyl ethylenetetracarboxylate, Tetrakis(ethoxycarbonyl)ethylene, STK324836, CID80313, NSC16084, EINECS 228-218-3, ZINC04521118, Ethenetetracarboxylic acid, tetraethyl ester, sym-ETHYL ETHYLENETETRA CARBOXYLATE, AI3-28218, tetraethyl ethene-1,1,2,2-tetracarboxylate

Molecular Formula: C14H20O8Molecular Weight: 316.303800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYHFWCBVJOQIIT-UHFFFAOYSA-N

6174-95-4
tetraethyl heptane-1,1,7,7-tetracarboxylate (1 supplier)217961-07-4
tetraethyl hex-3-ene-1,1,6,6-tetracarboxylate (1 supplier)35416-67-2
TETRAETHYL HEXANE-1,1,6,6-TETRACARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylethyl propanoate | CAS Registry Number: 60784-52-3
Synonyms: 2-cyclohexylethyl propanoate, NSC6024, AC1L5A9Q, AC1Q66R2, SCHEMBL16470982, DTXSID60976257, NSC-6024, ZINC1687388, NSC406572, Propionic acid 2-cyclohexylethyl ester, NSC-406572

Molecular Formula: C11H20O2Molecular Weight: 184.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSRPTJUYGXZXEC-UHFFFAOYSA-N

60784-52-3
tetraethyl hypodiphosphate (3 suppliers)
Compound Structure IUPAC Name: 1-[diethoxyphosphoryl(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 679-37-8
Synonyms: Hypophosphoric acid, tetraethyl ester, AGN-PC-0JSPN7, AC1LC671, 1,2-Dioxo-1,1,2,2-tetraethoxydiphosphine, 1,1,2,2-Tetraethoxydiphosphane 1,2-dioxide, 1-[diethoxyphosphoryl(ethoxy)phosphoryl]oxyethane

Molecular Formula: C8H20O6P2Molecular Weight: 274.188324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRYTVTNVBQEUQN-UHFFFAOYSA-N

679-37-8
Tetraethyl Incandronate (1 supplier)124351-81-1
Tetraethyl Lead (10 suppliers)
Compound Structure IUPAC Name: tetraethylplumbane | CAS Registry Number: 78-00-2
Synonyms: Tetraethyllead, Tetraethylplumbane, Lead tetraethyl, Plumbane, tetraethyl-, Lead tetraethide, Bleitetraethyl, Lead, tetraethyl-, TETRAETHYL LEAD, Tetra(methylethyl)lead, Tel-tml, reacted, Czteroetylek olowiu, Tetraethyllead, liquid, PbEt4, Tetraethylolovo [Czech], Tetraethyllead solution, Tetraethyl lead, liquid, RCRA waste no. P110, RCRA waste number P110, [PbEt4], Czteroetylek olowiu [Polish]

Molecular Formula: C8H20PbMolecular Weight: 323.444400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRMOZBOQVYRSEM-UHFFFAOYSA-N

78-00-2
Tetraethyl methylenediphosphonate (17 suppliers)
Compound Structure IUPAC Name: 1-[diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 1660-94-2
Synonyms: Tetraethyl diphosphonomethane, Tetraethyl methanediphosphonate, Methylenebis(diethylphosphonate), Bis(diethoxyphosphinyl)methane, Tetraethyl methylenebisphosphonate, Methylenebis(diethoxyphosphine oxide), 359181_ALDRICH, EINECS 216-764-5, NSC 133889, BRN 1813241, Methylenebisphosphonic acid, tetraethyl ester, NSC133889, ZINC01720920, Methylenedi(phosphonic acid) tetraethyl ester, Phosphonic acid, methylenebis-, tetraethyl ester, WLN: 2OPO&O2&1PO&O2&O2, Methylenediphosphonic acid tetraethylester, PHOSPHONIC ACID, METHYLENEDI-, TETRAETHYL ESTER, LS-106681, Methylenediphosphonic acid, tetraethyl ester

Molecular Formula: C9H22O6P2Molecular Weight: 288.214902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STJWVOQLJPNAQL-UHFFFAOYSA-N

1660-94-2
Tetraethyl Orthocarbanate (0 suppliers)1978-9-1
Tetraethyl orthocarbonate (33 suppliers)
Compound Structure IUPAC Name: triethoxymethoxyethane | CAS Registry Number: 78-09-1
Synonyms: Tetraethoxymethane, triethoxy-methoxy-ethane, 163627_ALDRICH, 75585_FLUKA, NSC28574, EINECS 201-082-2, Orthocarbonic acid, tetraethyl ester, ZINC00388402, Ethane, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-, Ethane, 1,1',1'',1'''-(methanetetrayltetrakis(oxy))tetrakis-

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWLNAJYDRSIKJS-UHFFFAOYSA-N

78-09-1
Tetraethyl Orthocarbonate-d20 (3 suppliers)1216440-54-8
TETRAETHYL ORTHOSILICATE (20 suppliers)28-76-7
TETRAETHYL ORTHOSILICATE, HYDROLYSED (14 suppliers)
Compound Structure IUPAC Name: tetraethyl silicate | CAS Registry Number: 68412-37-3
Synonyms: Tetraethoxysilane, Tetraethyl silicate, Silicon ethoxide, Tetraethyl orthosilicate, Dynasil A, Tetraethoxysilicon, Etylu krzemian, Ethyl orthosilicate, Silikan L, Silicate d'ethyle, Silicon tetraethoxide, Tetraethylsilikat, Silane, tetraethoxy-, TEOS, Tetraethyl-O-silicate, ETHYL SILICATE, Ethyl silicate(DOT, Silicate tetraethylique, ES 28 (ester), ES 28 ester

Molecular Formula: C8H20O4SiMolecular Weight: 208.327500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOTDANWDWHJENH-UHFFFAOYSA-N

68412-37-3
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