Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : T
26301 to 26350 of 55003 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 
Tetradecylpyridinium bromide (2 suppliers)
Tetradecylpyridinium chloride (17 suppliers)
Compound Structure IUPAC Name: 1-tetradecylpyridin-1-ium chloride | CAS Registry Number: 2785-54-8
Synonyms: Myristylpyridinium chloride, 1-Tetradecylpyridinium chloride, Pyridinium, 1-tetradecyl-, chloride, CID17735, NSC82910, EINECS 220-498-5, NSC 82910, 1-TETRADECYLPYRIDINIUM, HYDROCHLORIDE

Molecular Formula: C19H34ClNMolecular Weight: 311.932960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFVBASFBIJFBAI-UHFFFAOYSA-M

2785-54-8
TETRADECYLSUCCINIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-tetradecylbutanedioic acid | CAS Registry Number: 2530-30-5
Synonyms: Tetradecylsuccinic acid, MolPort-004-948-067, EINECS 219-780-0, CID102836, ST002705

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWTDCUHMQIAYDT-UHFFFAOYSA-N

2530-30-5
Tetradecylthio-acetic acid (28 suppliers)
Compound Structure IUPAC Name: 2-tetradecylsulfanylacetic acid | CAS Registry Number: 2921-20-2
Synonyms: Tetradecylthioacetic acid, CMTD, Spectrum5_001951, Lopac-T-1698, Acetic acid, (tetradecylthio)-, Lopac0_001155, 1-(Carboxymethylthio)tetradecane, T1698_SIGMA, 1-Mono(carboxymethylthio)tetradecane, C16H32O2S, NCGC00016005-01, NCGC00094417-01, NCGC00094417-02, NCGC00094417-03, NCGC00094417-04, LS-174239, EU-0101155, TTA

Molecular Formula: C16H32O2SMolecular Weight: 288.489080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPBCWPPBAWQYOO-UHFFFAOYSA-N

2921-20-2
TETRADECYLTHIOACRYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-3-tetradecylsulfanylprop-2-enoic acid | CAS Registry Number: 63378-78-9
Synonyms: TTAcr, Tetradecylthioacrylate, Tetradecylthioacrylic acid, 3-(Tetradecylthio)-2-propenoic acid, CID6509791, 2-Propenoic acid, 3-(tetradecylthio)-, (E)-3-tetradecylsulfanylprop-2-enoic Acid

Molecular Formula: C17H32O2SMolecular Weight: 300.499780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQIUQLQFTNIBJK-JQIJEIRASA-N

63378-78-9
TETRADECYLTRIETHOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: triethoxy(tetradecyl)silane | CAS Registry Number: 16153-27-8
Synonyms: Tetradecyltriethoxysilane, CID85305, EINECS 240-304-2

Molecular Formula: C20H44O3SiMolecular Weight: 360.647060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVKDNKCAGJVMMY-UHFFFAOYSA-N

16153-27-8
TETRADECYLTRIETHYLAMMONIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: triethyl(tetradecyl)azanium bromide | CAS Registry Number: 18144-35-9
Synonyms: Tteab, Tetradecatriethylammonium bromide, Tetradecyltriethylammonium bromide, Triethyltetradecylammonium bromide, CHEBI:282075, Ammonium, triethyltetradecyl-, bromide, CID28910, Triethyl-tetradecyl-ammonium; bromide, N,N,N-Triethyl-1-tetradecanaminium bromide, AMMONIUM, TETRADECYLTRIETHYL-, BROMIDE, LS-19026, 1-Tetradecanaminium, N,N,N-triethyl-, bromide, 1-Tetradecanaminium, N,N,N-triethyl-, bromide (9CI)

Molecular Formula: C20H44BrNMolecular Weight: 378.474060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMMBACZABOAUFF-UHFFFAOYSA-M

18144-35-9
TETRADECYLTRIMETHYLAMMONIUM CHLORIDE (4 suppliers)
Tetradecyltrimethylammonium Hydrogen Sulfate (8 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate;trimethyl(tetradecyl)azanium | CAS Registry Number: 104903-23-3
Synonyms: Tetradecyltrimethylammonium hydrogen sulfate, Trimethyltetradecylammonium bisulfate, Trimethyltetradecylammonium hydrogen sulfate, ACMC-1BPVT, 87217_ALDRICH, 87215_FLUKA, 87217_FLUKA, CTK0H2566, AG-D-17866, TETRADECYLTRIMETHYLAMMONIUM HYDROGEN SULFATE;TRIMETHYLTETRADECYLAMMONIUM HYDROGEN SULFATE;Trimethyltetradecylammonium bisulfate

Molecular Formula: C17H39NO4SMolecular Weight: 353.560860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRWSTBIEJXJNJY-UHFFFAOYSA-M

104903-23-3
TETRADECYLTRIMETHYLAMMONIUM-D38 BROMIDE,98 ATOM % D (1 supplier)95523-72-1
TETRADECYLTRIMETHYLPHOSPHONIUM (4 suppliers)
Compound Structure IUPAC Name: trimethyl(tetradecyl)phosphanium chloride | CAS Registry Number: 7368-64-1
Synonyms: C14Me3P, Tetradecyltrimethylphosphonium, Tetradecyltrimethylphosphonium chloride, CID3036617, Phosphonium, trimethyltetradecyl-, chloride

Molecular Formula: C17H38ClPMolecular Weight: 308.910381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDNBFSGJXLQPKZ-UHFFFAOYSA-M

7368-64-1
Tetradecylxanthic acid (1 supplier)
Compound Structure IUPAC Name: tetradecoxymethanedithioic acid | CAS Registry Number: 6053-38-9
Synonyms: CTK2F4469

Molecular Formula: C15H30OS2Molecular Weight: 290.528100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBXBOOZKMAZBLF-UHFFFAOYSA-N

6053-38-9
tetradehydro- (10 suppliers)
Compound Structure Synonyms: Dehydrocheilanthifoline, AC1MJ334, Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 11,12-dihydro-9-hydroxy-8-methoxy-

Molecular Formula: C19H16NO4+Molecular Weight: 322.334640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGIOBGCIEGZHJH-UHFFFAOYSA-O

38691-95-1
Tetradifon (28 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 116-29-0
Synonyms: Duphar, TETRADIFON, Tetradichlone, Polacaritox, Tetradiphon, Tetrafidon, Akaritox, Childion, Roztoczol, Roztozol, Aredion, Dorvert, Mition, Tedane, Tedion, Roztoczol extra, Tedane Combi, Aracnol K, Turbair Acaricide, Tedion V-18

Molecular Formula: C12H6Cl4O2SMolecular Weight: 356.051840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLGCXEBRWGEOQX-UHFFFAOYSA-N

116-29-0
tetradodecyl diphosphate (1 supplier)
Compound Structure IUPAC Name: didodecoxyphosphoryl didodecyl phosphate | CAS Registry Number: 864523-81-9
Synonyms: AGN-PC-0060L7, Diphosphoric acid, tetradodecyl ester

Molecular Formula: C48H100O7P2Molecular Weight: 851.250924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZVRURYSWJGXDGJ-UHFFFAOYSA-N

864523-81-9
tetradodecyl hypodiphosphate (1 supplier)1254261-29-4
TETRADODECYL OXYBIS(1-METHYLETHYLENE) BIS(PHOSPHONATE) (1 supplier)
Compound Structure IUPAC Name: 1-(2-didodecoxyphosphanyloxypropoxy)propan-2-yl didodecyl phosphite | CAS Registry Number: 94087-08-8
Synonyms: EINECS 301-900-9, Tetradodecyl oxybis(1-methylethylene) bis(phosphate), Oxybis(1-methyl-2,1-ethanediyl) bis(dilauryl phosphate), Phosphorous acid, oxybis(1-methyl-2,1-ethanediyl) tetradodecyl ester, Oxybis(1-methyl-2,1-ethanediyl)bisoxybis(phosphonous acid)tetradodecyl ester

Molecular Formula: C54H112O7P2Molecular Weight: 935.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CKARFCCWMBXVRW-UHFFFAOYSA-N

94087-08-8
TETRADODECYLAMMONIUM BROMIDE (10 suppliers)
Compound Structure IUPAC Name: tetradodecylazanium bromide | CAS Registry Number: 14866-34-3
Synonyms: Tetradodecylammonium bromide, Tetralaurylammonium bromide, 87249_ALDRICH, 87249_FLUKA, MolPort-003-939-514, EINECS 238-937-4, CID3014871

Molecular Formula: C48H100BrNMolecular Weight: 771.218300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMEFTBPJZGVAPK-UHFFFAOYSA-M

14866-34-3
TETRADODECYLAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: tetradodecylazanium;chloride | CAS Registry Number: 82944-72-7
Synonyms: Tetradodecylammonium chloride, 1-Dodecanaminium, N,N,N-tridodecyl-, chloride, 87250_ALDRICH, AGN-PC-0006KU, 87250_FLUKA, CTK3D5288, AG-H-31663

Molecular Formula: C48H100ClNMolecular Weight: 726.767300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEVJUENWYCMNET-UHFFFAOYSA-M

82944-72-7
TETRADODECYLAMMONIUM PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: tetradodecylazanium perchlorate | CAS Registry Number: 62120-45-0
Synonyms: Tetradodecylammonium perchlorate, EINECS 263-416-3, CID3017313

Molecular Formula: C48H100ClNO4Molecular Weight: 790.764900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPKKOAUGTBGKAS-UHFFFAOYSA-M

62120-45-0
TETRADODECYLAMMONIUM TETRAFLUOROBORATE (3 suppliers)
Compound Structure IUPAC Name: tetradodecylazanium;tetrafluoroborate | CAS Registry Number: 91234-68-3
Synonyms: CTK3I6006, AG-H-74221

Molecular Formula: C48H100BF4NMolecular Weight: 778.118913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDWHCDWBIBBBDH-UHFFFAOYSA-N

91234-68-3
TETRADODECYLAMMONIUM TETRAKIS(4-CHLOROPHENYL)BORATE (6 suppliers)
Compound Structure IUPAC Name: tetradodecylazanium;tetrakis(4-chlorophenyl)boranuide | CAS Registry Number: 100581-42-8
Synonyms: ETH 500, Tetradodecylammonium tetrakis(4-chlorophenyl)borate, Tetrakis(4-chlorophenyl)borate tetradodecylammonium salt, 87255_FLUKA

Molecular Formula: C72H116BCl4NMolecular Weight: 1148.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKKRVCFTMNLHTL-UHFFFAOYSA-N

100581-42-8
TETRADODECYLSTANNANE (0 suppliers)
Compound Structure IUPAC Name: tetradodecylstannane | CAS Registry Number: 6001-63-4
Synonyms: Tetradodecylstannane, Stannane, tetradodecyl-, 5827-56-5, NSC92634, AC1L2YE0, AC1Q28ST, CTK1H1748, EINECS 227-401-5, AR-1L6318, NSC-92634, AG-G-06133, AI3-28449, Tin,tetradodecyl- (6CI,7CI); NSC 92634; Tetra-n-dodecyltin; Tetradodecylstannane;Tetradodecyltin; Tetralauryltin

Molecular Formula: C48H100SnMolecular Weight: 796.017600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDNSKZMGQQDYQB-UHFFFAOYSA-N

6001-63-4
TETRADODECYLTIN (6 suppliers)
Compound Structure IUPAC Name: tetradodecylstannane | CAS Registry Number: 5827-56-5
Synonyms: Tetradodecylstannane, Stannane, tetradodecyl-, NSC92634, CID79902, EINECS 227-401-5, AI3-28449

Molecular Formula: C48H100SnMolecular Weight: 796.017600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDNSKZMGQQDYQB-UHFFFAOYSA-N

5827-56-5
TETRAESIN (1 supplier)62851-65-4
Tetraethanolammonium Hydroxide (7 suppliers)
Compound Structure IUPAC Name: tetrakis(2-hydroxyethyl)azanium hydroxide | CAS Registry Number: 631-41-4
Synonyms: Tetraethanolammonium hydroxide, Tetraethanol ammonium hydroxide, WLN: Q2K2Q2Q2Q &Q, EINECS 211-158-7, NSC 11689, NSC 61255, CID12430, NSC11689, NSC61255, Tetrakis(2-hydroxyethyl)ammonium hydroxide, LS-19046, AMMONIUM, TETRAKIS(2-HYDROXYETHYL)-, HYDROXIDE, Ethanaminium, 2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, hydroxide

Molecular Formula: C8H21NO5Molecular Weight: 211.256040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VHLDQAOFSQCOFS-UHFFFAOYSA-M

631-41-4
Tetraethoxy(phenyl)-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: tetraethoxy(phenyl)-$l^{5}-phosphane | CAS Registry Number: 23855-82-5
Synonyms: Phosphorane, tetraethoxyphenyl-, AGN-PC-0NJZL8, CTK0J5381

Molecular Formula: C14H25O4PMolecular Weight: 288.319662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDYALVKPNTWSGC-UHFFFAOYSA-N

23855-82-5
TETRAETHOXY-D20-SILANE (7 suppliers)
Compound Structure IUPAC Name: tetrakis(1,1,2,2,2-pentadeuterioethyl) silicate | CAS Registry Number: 272778-10-6

Molecular Formula: C8H20O4SiMolecular Weight: 228.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOTDANWDWHJENH-DEHFLJNXSA-N

272778-10-6
TETRAETHOXYALLENE (4 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetraethoxypropa-1,2-diene | CAS Registry Number: 85152-89-2
Synonyms: Tetraethoxyallene, CID145065, 1,1,3,3-tetraethoxypropa-1,2-diene

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEWKWPDPZLQIPJ-UHFFFAOYSA-N

85152-89-2
TETRAETHOXYETHYLENE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetraethoxyethene | CAS Registry Number: 40923-93-1
Synonyms: tetraethoxyethene, Tetraethoxyethylene, Ethene, tetraethoxy-, AC1LBDJ7, 1,1,2,2-tetraethoxyethene, SCHEMBL333268, AC1Q55I3, CTK1D4186, 1,1,2,2-Tetraethoxyethylene #, WQNVSQDMXNPYNW-UHFFFAOYSA-N, AR-1L6319

Molecular Formula: C10H20O4Molecular Weight: 204.263400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQNVSQDMXNPYNW-UHFFFAOYSA-N

40923-93-1
Tetraethoxygermane (4 suppliers)1465-55-0
Tetraethoxylsilane (47 suppliers)
Compound Structure IUPAC Name: tetramethoxysilane | CAS Registry Number: 681-84-5
Synonyms: Tetramethoxysilane, Methyl silicate, Tetramethyl orthosilicate, Silicon methylate, Methyl orthosilicate, Silane, tetramethoxy-, TETRAMETHYL SILICATE, M-Silicate 51, Methyl silicate 28, Methyl silicate 51, Methyl silicate 56, Colcoat MS 51, Methyl Silicate 39, TMOS, Silres MSE 100, Methyl hydrogen siloxane, MKC Silicate MS 51, MKC Silicate MS 56, MKC Silicate MS 60, MKC Silicate MS 56S

Molecular Formula: C4H12O4SiMolecular Weight: 152.221180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFQCEHFDDXELDD-UHFFFAOYSA-N

681-84-5
tetraethyl (1,2,3,4-tetrahydro-1,10-phenanthroline-2,4-diyl)bis(phosphonate) (0 suppliers)
tetraethyl (1,4-phenylenebis(ethyne-2,1-diyl))bis(phosphonate) (1 supplier)945083-55-1
Tetraethyl (1,4-phenylenebis(methylene))bis(phosphonate) (3 suppliers)
Tetraethyl (2-aminoethylidene)bisphosphonate (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(diethoxyphosphoryl)ethanamine | CAS Registry Number: 334865-46-2

Molecular Formula: C10H25NO6P2Molecular Weight: 317.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YJAZXLUZMJTLRO-UHFFFAOYSA-N

334865-46-2
Tetraethyl (3e,8e)-cyclodeca-3,8-diene-1,1,6,6-tetracarboxylate (1 supplier)
Compound Structure IUPAC Name: tetraethyl (3E,8E)-cyclodeca-3,8-diene-1,1,6,6-tetracarboxylate | CAS Registry Number: 53609-50-0
Synonyms: NSC140640, AC1NTJLD, NSC-140640, tetraethyl (3E,8E)-cyclodeca-3,8-diene-1,1,6,6-tetracarboxylate

Molecular Formula: C22H32O8Molecular Weight: 424.484680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LJAJMVRVEJZDNT-WGDLNXRISA-N

53609-50-0
Tetraethyl (4-aMinophenyl)-1,3-diphosphonate (4 suppliers)
Compound Structure IUPAC Name: 2,4-bis(diethoxyphosphoryl)aniline | CAS Registry Number: 245111-14-2
Synonyms: SCHEMBL2720324, AKOS027337754, 2,4-Bis(diethoxyphosphinyl)benzeneamine, AK339526, Tetraethyl (4-amino-1,3-phenylene)bis(phosphonate)

Molecular Formula: C14H25NO6P2Molecular Weight: 365.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GTEWQUXFLHFZIE-UHFFFAOYSA-N

245111-14-2
TETRAETHYL (4-OXO-3,4-DIPHENYLBUTYLIDENE)BISPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 4,4-bis(diethoxyphosphoryl)-1,2-diphenylbutan-1-one | CAS Registry Number: 141790-32-1
Synonyms: CHEBI:110404, CID3072323, LS-106726, U-82579, Tetraethyl (4-oxo-3,4-diphenylbutylidene)bisphosphonate, Phosphonic acid, (4-oxo-3,4-diphenylbutylidene)bis-, tetraethyl ester, [1-(Diethoxy-phosphoryl)-4-oxo-3,4-diphenyl-butyl]-phosphonic acid diethyl ester

Molecular Formula: C24H34O7P2Molecular Weight: 496.470082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZTGFXSKXKPGTCJ-UHFFFAOYSA-N

141790-32-1
Tetraethyl (5-benzoyl-2,4-dihydro-3H-pyrazol-3-ylidene)bisphosphonate (2 suppliers)
Compound Structure IUPAC Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-phenylmethanone | CAS Registry Number: 132508-02-2
Synonyms: U-81581, Phosphonic acid, (5-benzoyl-2,4-dihydro-3H-pyrazol-3-ylidene)bis-, tetraethyl ester, ACMC-20mujh, AC1MIPVA, CHEMBL283848, CTK0H9361, LS-106453, [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-phenylmethanone

Molecular Formula: C18H28N2O7P2Molecular Weight: 446.371644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NPLHDPAQRZJWHX-UHFFFAOYSA-N

132508-02-2
Tetraethyl (chloromethylene)bisphosphonate (1 supplier)
Compound Structure IUPAC Name: 1-[[chloro(diethoxyphosphoryl)methyl]-ethoxyphosphoryl]oxyethane | CAS Registry Number: 50870-71-8
Synonyms: SCHEMBL2458189, Chloromethylenebis(phosphonic acid diethyl) ester

Molecular Formula: C9H21ClO6P2Molecular Weight: 322.659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HXTODPUFFBOEJU-UHFFFAOYSA-N

50870-71-8
Tetraethyl (dichloromethylene)bisphosphonate (5 suppliers)
Compound Structure IUPAC Name: 1-[[dichloro(diethoxyphosphoryl)methyl]-ethoxyphosphoryl]oxyethane | CAS Registry Number: 19928-97-3
Synonyms: TETRAETHYL (DICHLOROMETHYLENE)BISPHOSPHONATE, AC1MD8BK, CHEMBL77605, Clodronic acid tetraethyl ester, SCHEMBL2464733, MFCD02177752, AKOS017343433, OR238981, 1-[[dichloro(diethoxyphosphoryl)methyl]-ethoxyphosphoryl]oxyethane

Molecular Formula: C9H20Cl2O6P2Molecular Weight: 357.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HDAJVJYSCKIAMU-UHFFFAOYSA-N

19928-97-3
TETRAETHYL (DIMETHYLETHOXYCARBONYLETHYLIDENE)BISPHOSPHONATE, 80 % (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3,3-bis(diethoxyphosphoryl)propanoate | CAS Registry Number: 446061-28-5
Synonyms: SCHEMBL3311718, Tetraethyl (dimethylethoxycarbonylethylidene)bisphosphonate, MFOLGIDRWLGNLS-UHFFFAOYSA-N, ZINC168461676, t-Butyl 3,3-bis(diethylphosphono)propanoate

Molecular Formula: C15H32O8P2Molecular Weight: 402.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFOLGIDRWLGNLS-UHFFFAOYSA-N

446061-28-5
Tetraethyl (N-metachlorobenzylideneaminomethylene)bisphosphonate (3 suppliers)
Compound Structure IUPAC Name: N-[bis(diethoxyphosphoryl)methyl]-1-(3-chlorophenyl)methanimine | CAS Registry Number: 1132710-10-1
Synonyms: N-[Bis(diethoxyphosphinyl)methyl]-3-chlorobenzenemethaneimine

Molecular Formula: C16H26ClNO6P2Molecular Weight: 425.783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BUDXLQFQXZIUIT-UHFFFAOYSA-N

1132710-10-1
TETRAETHYL (TROC-AMINOMETHYLENE)BISPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: bis(diethoxyphosphoryl)methanamine | CAS Registry Number: 959581-96-5
Synonyms: 80474-99-3, tetraethyl aminomethylenediphosphonate, OR10795, Tetraethyl(aminomethylene)bisphosphonate, diethyl amino(diethoxyphosphoryl)methylphosphonate, Tetraethyl(aminomethylene)bisphosphonate oxalate salt, Bis(diethoxyphosphoryl)methanamine, AC1MCNHO, Tetraethyl (aminomethylene)bisphosphonate, SCHEMBL282248, Bis(diethoxyphosphinyl)methylamine, DTXSID50378726, ICVPXOZTKDAJJZ-UHFFFAOYSA-N, MolPort-001-759-699, ZX-AT021110, MFCD00800261, MFCD04038931, ZINC19850699, AKOS017343440, Tetraethyl 1-aminomethylenebisphosphonate

Molecular Formula: C9H23NO6P2Molecular Weight: 303.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICVPXOZTKDAJJZ-UHFFFAOYSA-N

959581-96-5
Tetraethyl (z)-prop-2-ene-1,1,2,3-tetracarboxylate (3 suppliers)
Compound Structure IUPAC Name: tetraethyl (Z)-prop-2-ene-1,1,2,3-tetracarboxylate | CAS Registry Number: 5432-41-7
Synonyms: NSC21385, AC1NS6EA, NSC-21385, ZINC16969534, tetraethyl (Z)-prop-2-ene-1,1,2,3-tetracarboxylate

Molecular Formula: C15H22O8Molecular Weight: 330.330380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RXVDXQLIFJZGFO-KTKRTIGZSA-N

5432-41-7
TETRAETHYL 1,1'-(1,1'-BIPHENYL-4,4'-DIYL)BIS(2,5-DIMETHYL-1 H-PYRROLE-3,4-DICARBOXYLATE) (4 suppliers)
Compound Structure IUPAC Name: diethyl 1-[4-[4-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]phenyl]phenyl]-2,5-dimethylpyrrole-3,4-dicarboxylate | CAS Registry Number: 56913-55-4
Synonyms: AA-504/33314014, ZINC08383385, AC1NMM1M, 453129_ALDRICH, CTK1G8232, MolPort-002-798-316, MCULE-4421677129, Tetraethyl 1,1'-(1,1'-biphenyl-4,4'-diyl)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate), diethyl 1-[4-[4-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]phenyl]phenyl]-2,5-dimethylpyrrole-3,4-dicarboxylate, diethyl 1-{4'-[3,4-bis(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl][1,1'-biphenyl]-4-yl}-2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate, Tetraethyl 1,1 inverted exclamation marka-(1,1 inverted exclamation marka-biphenyl-4,4 inverted exclamation marka-diyl)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate)

Molecular Formula: C36H40N2O8Molecular Weight: 628.711400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MYAAGCNPJREQBZ-UHFFFAOYSA-N

56913-55-4
TETRAETHYL 1,1'-(1,4-PHENYLENE)BIS(2,5-DIMETHYL-1H-PYRROLE-3,4-DICARBOXYLATE) (4 suppliers)
Compound Structure IUPAC Name: diethyl 1-[4-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]phenyl]-2,5-dimethylpyrrole-3,4-dicarboxylate | CAS Registry Number: 83607-08-3
Synonyms: AC1MRLFN, CTK5F0897, AG-H-33646, 1H-Pyrrole-3,4-dicarboxylicacid, 1,1'-(1,4-phenylene)bis[2,5-dimethyl-, tetraethyl ester (9CI), diethyl 1-[4-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]phenyl]-2,5-dimethylpyrrole-3,4-dicarboxylate, Tetraethyl 1,1 inverted exclamation marka-(1,4-phenylene)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate), TETRAETHYL 1,1A'A inverted exclamation markA'A -(1,4-PHENYLENE)BIS(2,5-DIMETHYL-1H-PYRROLE-3,4-DICARBOXYLATE);tetraethyl 1,1A'A inverted exclamation markA'A -(1,4-phenylene)bis(2,5-di-methyl-;TETRAETHYL 1 1A'A inverted exclamation markA'A -(1 4-PHENYLENE)BIS(2 5-&

Molecular Formula: C30H36N2O8Molecular Weight: 552.615440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QHZVCUYLHZZXQD-UHFFFAOYSA-N

83607-08-3
TETRAETHYL 1,1'-(2,5-DIMETHYLBENZENE-1,4-DIYL)DIHYDRAZINE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-7-nitrofluoren-9-one | CAS Registry Number: 6967-14-2
Synonyms: 2-fluoro-7-nitro-9h-fluoren-9-one, NSC68267, AC1L6OZR, AC1Q21IY, SCHEMBL7717668, 2-fluoro-7-nitrofluoren-9-one, CTK5D0856, NSC-68267, PL067301

Molecular Formula: C13H6FNO3Molecular Weight: 243.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUHRCVLBGZUGKR-UHFFFAOYSA-N

6967-14-2
Tetraethyl 1,1'-Hexamethylenebis(2,5-Dimethyl-1h-Pyrrole-3,4-Dicarboxylate) (8 suppliers)
Compound Structure IUPAC Name: diethyl 1-[6-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]hexyl]-2,5-dimethylpyrrole-3,4-dicarboxylate | CAS Registry Number: 131970-79-1
Synonyms: AC1MQOO9, CTK8E6455, 40434A, Tetraethyl 1,1'-hexamethylenebis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate), tetraethyl 1,1'-hexane-1,6-diylbis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate), diethyl 1-[6-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]hexyl]-2,5-dimethylpyrrole-3,4-dicarboxylate, Tetraethyl 1,1 inverted exclamation marka-hexamethylenebis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate)

Molecular Formula: C30H44N2O8Molecular Weight: 560.678960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SSSFVNZAQRAFEX-UHFFFAOYSA-N

131970-79-1
26301 to 26350 of 55003 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company