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CHEMICAL products beginning with : T
26401 to 26450 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 
Tetraethyl p-xylylenediphosphonate (19 suppliers)
Compound Structure IUPAC Name: 1,4-bis(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 4546-04-7
Synonyms: p-Bis(diethylphosphono)xylene, p-Xylylenebis(diethyl phosphonate), EINECS 224-902-0, NSC203064, ZINC01737461, NSC 203064, Phosphonic acid, (p-phenylenedimethylene)di-, tetraethyl ester, Tetraethyl (1,4-phenylenebis(methylene))bisphosphonate, Phosphonic acid, (1,4-phenylenebis(methylene))bis-, tetraethyl ester, Phosphonic acid, [1,4-phenylenebis(methylene)]bis-, tetraethyl ester, 305814-65-7

Molecular Formula: C16H28O6P2Molecular Weight: 378.337442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTKQUBKFKSHRPS-UHFFFAOYSA-N

4546-04-7
tetraethyl pentane-1,3,3,5-tetracarboxylate (0 suppliers)
Tetraethyl Prop-1-ene-1,1,3,3-tetracarboxylate (2 suppliers)
Compound Structure IUPAC Name: tetraethyl prop-1-ene-1,1,3,3-tetracarboxylate | CAS Registry Number: 49597-05-9
Synonyms: NSC229397, AGN-PC-0JOUHP, AC1L7O42, NSC-229397, tetraethyl prop-1-ene-1,1,3,3-tetracarboxylate, 1-Propene-1,1,3,3-tetracarboxylic acid, tetraethyl ester

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

InChIKey: HNLDYKFRBCOMHT-UHFFFAOYSA-N

49597-05-9
TETRAETHYL PROPANE-1,2,2,3-TETRACARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: tetraethyl propane-1,2,2,3-tetracarboxylate | CAS Registry Number: 7460-75-5
Synonyms: MolPort-003-922-567, NSC404217, CID81965, EINECS 231-247-4, Tetraethyl propane-1,2,2,3-tetracarboxylate

Molecular Formula: C15H24O8Molecular Weight: 332.346260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MWRALIMEHCNIJC-UHFFFAOYSA-N

7460-75-5
TETRAETHYL PYROPHOSPHITE (12 suppliers)
Compound Structure IUPAC Name: diethoxyphosphanyl diethyl phosphite | CAS Registry Number: 21646-99-1
Synonyms: Tetraethyl pyrophosphite, 155411_ALDRICH, MolPort-003-926-846, CID88987, Diphosphorous acid, tetraethyl ester, EINECS 244-494-8, ZINC02534760

Molecular Formula: C8H20O5P2Molecular Weight: 258.188922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDXABLXNTVBVML-UHFFFAOYSA-N

21646-99-1
TETRAETHYL SILICATE(H4SIO4) REACTION PRODUCTS WITH BIS(ACETYLOXY)DIBUTYLSTANNANE (5 suppliers)93925-42-9
TETRAETHYL SILICATE, PHOSPHOROUS OXIDE POLYMER) (3 suppliers)37555-83-2
Tetraethyl Silicate;trichlorostibane (1 supplier)
Compound Structure IUPAC Name: tetraethyl silicate;trichlorostibane | CAS Registry Number: 135929-41-8
Synonyms: AGN-PC-071KYH, tetraethyl silicate;trichlorostibane, Silicic acid (H4SiO4), tetraethyl ester, polymer with trichlorostibine

Molecular Formula: C8H20Cl3O4SbSiMolecular Weight: 436.446500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGZCXVCQORMCHL-UHFFFAOYSA-K

135929-41-8
TETRAETHYL SQUARATE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(diethylamino)-2-hydroxyphenyl]-4-[4-(diethylamino)-3-hydroxyphenyl]cyclobutane-1,3-dione | CAS Registry Number: 121496-65-9
Synonyms: Tetraethyl squarate, CID129446, 1,3-Bis(4-diethylamino-2-hydroxyphenyl)-2,4-dihydroxycyclobutenediylium, 1,3-Cyclobutanedione, 2-(4-(diethylamino)-2-hydroxyphenyl)-4-(4-(diethylamino)-3-hydroxyphenyl)-

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WQOCBXDIJFBKAH-UHFFFAOYSA-N

121496-65-9
TETRAETHYL SULFANEDIYLDIBENZENE-4,1-DIYL BIS(PHOSPHATE) (1 supplier)
Compound Structure IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-phenylcarbamate | CAS Registry Number: 19961-72-9
Synonyms: 3-[(methoxycarbonyl)amino]phenyl phenylcarbamate(non-preferred name), AC1Q61GJ, SureCN11382382, [3-(methoxycarbonylamino)phenyl] N-phenylcarbamate, AC1L4I17, CTK0I2265, AR-1F0796, AG-J-61736, methyl N-[3-(phenylcarbamoyloxy)phenyl]carbamate

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLNOEQVEPIITAK-UHFFFAOYSA-N

19961-72-9
TETRAETHYL SULPHUROUS DIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-diethylsulfinamoyl-N-ethylethanamine | CAS Registry Number: 33641-61-1
Synonyms: Sulphinylbis(diethylamide), Tetraethyl sulphurous diamide, Sulfurous diamide, tetraethyl-, EINECS 251-613-7, CID118519

Molecular Formula: C8H20N2OSMolecular Weight: 192.322200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVVRZSKVUVJJAJ-UHFFFAOYSA-N

33641-61-1
Tetraethyl thiuram disulfide (43 suppliers)
Compound Structure IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | CAS Registry Number: 97-77-8
Synonyms: disulfiram, Antabuse, Alcophobin, Anticol, Teturam, Tetraethylthiuram disulfide, Dicupral, Antabus, Esperal, Refusal, Ethyldithiurame, Antietanol, Antivitium, Thiuranide, Abstensil, Antaethyl, Contralin, Tetradine, Tetraetil, Teturamin

Molecular Formula: C10H20N2S4Molecular Weight: 296.539200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

97-77-8
TETRAETHYL VINYLIDENE PHOSPHONATE (11 suppliers)
Compound Structure IUPAC Name: 1,1-bis(diethoxyphosphoryl)ethene | CAS Registry Number: 37465-31-9
Synonyms: Tetraethyl vinylidene phosphonate, 1,1-bis(diethoxyphosphoryl)ethene, ZINC36533550, ST51056527, diethyl 1-(diethoxyphosphoryl)ethenylphosphonate, A823677, S14-0767

Molecular Formula: C10H22O6P2Molecular Weight: 300.225604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLSPWQKLLPYKAB-UHFFFAOYSA-N

37465-31-9
TETRAETHYL(1,3)-(PROPYLENE-2-ONE)BISPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis(diethoxyphosphoryl)propan-2-one | CAS Registry Number: 1475-91-8
Synonyms: TETRAETHYL - BISPHOSPHONATE, AKOS017343394

Molecular Formula: C11H24O7P2Molecular Weight: 330.251584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BRZHGBNQWVVBNJ-UHFFFAOYSA-N

1475-91-8
TETRAETHYL(1,4-BUTYLENE)BISPHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 1,4-bis(diethoxyphosphoryl)butane | CAS Registry Number: 7203-67-0
Synonyms: MolPort-001-759-701, CID596862, ZINC04284000, OR10797, Phosphonic acid, tetramethylenedi-, tetraethyl ester, Phosphonic acid, 1,4-butanediylbis-, tetraethyl ester

Molecular Formula: C12H28O6P2Molecular Weight: 330.294642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RODFSBORIZJBLE-UHFFFAOYSA-N

7203-67-0
tetraethyl(3,3,4,4,5,5-hexafluorocyclopent-1-ene-1,2-diyl)bis(phosphonate) (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(diethoxyphosphoryl)-3,3,4,4,5,5-hexafluorocyclopentene | CAS Registry Number: 4655-86-1
Synonyms: NSC123316, AC1Q4KVU, AC1L5J1F, DTXSID40963605, ZINC1713072, NSC-123316, 1,2-bis(diethoxyphosphoryl)-3,3,4,4,5,5-hexafluorocyclopentene, tetraethyl (3,3,4,4,5,5-hexafluorocyclopent-1-ene-1,2-diyl)bis(phosphonate)

Molecular Formula: C13H20F6O6P2Molecular Weight: 448.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LBESMDBGRBPMJF-UHFFFAOYSA-N

4655-86-1
tetraethyl(3,3,4,4-tetrafluorocyclobut-1-ene-1,2-diyl)bis(phosphonate) (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(diethoxyphosphoryl)-3,3,4,4-tetrafluorocyclobutene | CAS Registry Number: 4545-92-0
Synonyms: 1,2-bis(diethoxyphosphoryl)-3,3,4,4-tetrafluorocyclobutene, NSC123335, AC1L5J2X, AC1Q4KW0, ZINC1713097, NSC-123335, OR271732, A827028, 1,2-bis(diethoxyphosphoryl)-3,3,4,4-tetrakis(fluoranyl)cyclobutene

Molecular Formula: C12H20F4O6P2Molecular Weight: 398.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: COQMETRYGZYKBA-UHFFFAOYSA-N

4545-92-0
TETRAETHYL(3-AMINOPROPYLIDENE)BISPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 3,4-diethyl-5,5-diphosphonatoheptan-3-amine | CAS Registry Number: 141473-49-6
Synonyms: Phosphonic acid,P,P'-(3-aminopropylidene)bis-, P,P,P',P'-tetraethyl ester, ACMC-1C5PZ, CTK4C2650, AG-D-82563, Phosphonicacid, (3-aminopropylidene)bis-, tetraethyl ester (9CI); Tetraethyl 3-aminopropylidene-1,1-bisphosphonate

Molecular Formula: C11H23NO6P2-4Molecular Weight: 327.250944 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LFGGTLHRXVULPC-UHFFFAOYSA-J

141473-49-6
TETRAETHYL(3-HYDROXYPROPYLIDENE)BISPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: 3,4-diethyl-5,5-diphosphonatoheptan-3-ol | CAS Registry Number: 151671-10-2
Synonyms: Phosphonic acid,(3-hydroxypropylidene)bis-, tetraethyl ester (9CI), ACMC-20n6a4, CTK4C7166, AG-D-98743, KB-81047, Tetraethyl(3-hydroxypropylidene)bisphosphonate; Tetraethyl3-hydroxypropylidene-1,1-bisphosphonate

Molecular Formula: C11H22O7P2-4Molecular Weight: 328.235704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WFDLJGQSJHQYRX-UHFFFAOYSA-J

151671-10-2
TETRAETHYL(4-AMINOBUTYLIDENE)BISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 3,5-diethyl-6,6-diphosphonatooctan-3-amine | CAS Registry Number: 90315-14-3
Synonyms: CTK5G7644, AG-H-70154

Molecular Formula: C12H25NO6P2-4Molecular Weight: 341.277524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CTVURSZMWZVXKD-UHFFFAOYSA-J

90315-14-3
TETRAETHYL(4-HYDROXYBUTYLIDENE)BISPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 3,5-diethyl-6,6-diphosphonatooctan-3-ol | CAS Registry Number: 150250-34-3
Synonyms: Phosphonic acid,P,P'-(4-hydroxybutylidene)bis-, P,P,P',P'-tetraethyl ester, ACMC-1C6F6, CTK4C6562, AG-D-96841, Phosphonicacid, (4-hydroxybutylidene)bis-, tetraethyl ester (9CI); Tetraethyl 4-Hydroxybutylene-1,1-bisphosphonate;Tetraethyl 4-hydroxybutylidene-1,1-bisphosphonate; Tetraethyl4-hydroxybutylidenediphosphonate

Molecular Formula: C12H24O7P2-4Molecular Weight: 342.262284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FDTREKZRHFMMIM-UHFFFAOYSA-J

150250-34-3
TETRAETHYL(6-AMINO-1,3,5-TRIAZINE-2,4-DIYL)BIS(PHOSPHONATE) (4 suppliers)
Compound Structure IUPAC Name: 4,4,6-trimethyl-1H-pyrimidin-2-amine | CAS Registry Number: 42794-77-4
Synonyms: 4,4,6-trimethyl-1H-pyrimidin-2-amine, ST50133240, 2-pyrimidinamine, 1,4-dihydro-4,4,6-trimethyl-, NSC349776, AC1Q4UD1, AC1L66W4, CTK4I6620, MolPort-000-401-346, AR-1E5339, STK203132, AKOS002210465, AG-K-77012, MCULE-4315098418, NSC-349776, 4,4,6-trimethyl-1,4-dihydropyrimidin-2-amine, 2-Pyrimidinamine,1,6-dihydro-4,6,6-trimethyl-, 4,6,6-trimethyl-3,6-dihydropyrimidine-2-ylamine, 2-Pyrimidinamine,1,4-dihydro-4,4,6-trimethyl- (9CI);2-Amino-4,4,6-trimethyl-3,4-dihydropyrimidine; NSC 349776

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BPAJEVCTCJTYKP-UHFFFAOYSA-N

42794-77-4
TETRAETHYL(AMINOMETHYLENE)BISPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: bis(diethoxyphosphoryl)methanamine | CAS Registry Number: 80474-99-3
Synonyms: Bis(diethoxyphosphoryl)methanamine, AC1MCNHO, ZINC19850699, OR10795, Tetraethyl (aminomethylene)bisphosphonate, diethyl amino(diethoxyphosphoryl)methylphosphonate

Molecular Formula: C9H23NO6P2Molecular Weight: 303.229544 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICVPXOZTKDAJJZ-UHFFFAOYSA-N

80474-99-3
TETRAETHYL(CARBOXYETHYLIDENE)BISPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diethyl-3,3-diphosphonatopentanoate | CAS Registry Number: 151869-73-7
Synonyms: Propanoic acid,3,3-bis(diethoxyphosphinyl)-, ACMC-1C6H0, CTK4C7235, AG-D-99013, 3,3-Bis(diethylphosphono)propanoicacid;Tetraethyl 2-Carboxyethylene-1,1-bisphosphonate;

Molecular Formula: C11H20O8P2-4Molecular Weight: 342.219224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FCDVPRCZVNSGHC-UHFFFAOYSA-J

151869-73-7
TETRAETHYL(ETHOXYCARBONYLETHYLIDENE)BISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-bis(diethoxyphosphoryl)propanoate | CAS Registry Number: 1112-29-4
Synonyms: Propanoic acid, 3,3-bis(diethoxyphosphinyl)-, ethyl ester, AGN-PC-00ON9I, CTK0D4120, AG-D-29428

Molecular Formula: C13H28O8P2Molecular Weight: 374.304144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTCYNURFGOPDSN-UHFFFAOYSA-N

1112-29-4
TETRAETHYL(O-TETRAHYDROPYRANYL-PROPYLIDENE)BISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 2-[3,3-bis(diethoxyphosphoryl)propoxy]oxane | CAS Registry Number: 150250-33-2
Synonyms: SCHEMBL15981063, MFCD09838876, AKOS017343329, Tetraethyl (O-tetrahydropyranyl-propylidene)bisphosphonate

Molecular Formula: C16H34O8P2Molecular Weight: 416.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VTAKXZDAEQKSJW-UHFFFAOYSA-N

150250-33-2
TETRAETHYL-(N-BENZYLIDENEAMINOMETHYLENE)BISPHOSPHONATE,STABILIZED (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[bis(diethoxyphosphoryl)methyl]-1-phenylmethanimine | CAS Registry Number: 55422-15-6
Synonyms: Tetraethyl (N-benzylideneaminomethylene)bisphosphonate, NNYWWMGDPUPYCX-SAPNQHFASA-, MFCD09263512, AKOS017343386, Tetraethyl-(N-benzylideneaminomethylene)bisphosphonate, stabilized, min. 95 %, InChI=1/C16H27NO6P2/c1-5-20-24(18,21-6-2)16(25(19,22-7-3)23-8-4)17-14-15-12-10-9-11-13-15/h9-14,16H,5-8H2,1-4H3/b17-14+

Molecular Formula: C16H27NO6P2Molecular Weight: 391.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNYWWMGDPUPYCX-SAPNQHFASA-N

55422-15-6
TETRAETHYL-1,4-BENZENEDIPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(diethoxyphosphoryl)benzene | CAS Registry Number: 21267-14-1
Synonyms: Tetraethyl 1,4-phenylenebisphosphonate, CID88843, EINECS 244-303-8, Phosphonic acid, 1,4-phenylenebis-, tetraethyl ester

Molecular Formula: C14H24O6P2Molecular Weight: 350.284282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNUANRUJDWJWGY-UHFFFAOYSA-N

21267-14-1
Tetraethyl-4-(trifluoroacetylamino)phenylmethylene-1.1-bisphosphonate (0 suppliers)332-21-5
Tetraethyl-5-carboxypentylene-1,1-bisphosphonate (1 supplier)
Compound Structure IUPAC Name: 5,5-bis(diethoxyphosphoryl)pentanoic acid | CAS Registry Number: 184225-45-4
Synonyms: Tetraethyl-5-carboxypentylene-1,1-bisphosphonate@CRLF184225-45-4

Molecular Formula: C13H28O8P2Molecular Weight: 374.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BDMWIPYJXPCHIM-UHFFFAOYSA-N

184225-45-4
TETRAETHYL-BIS(AMINOETHANETHIOL) (5 suppliers)
Compound Structure IUPAC Name: 3-[[2-[(2-ethyl-2-sulfanylbutyl)amino]ethylamino]methyl]pentane-3-thiol | CAS Registry Number: 125676-55-3
Synonyms: TE-Bat, Tetraethyl-bis(aminoethanethiol), CID3035975, 3,3'-(1,2-Ethanediylbis(iminomethylene))bis-3-pentanediol, 3-Pentanediol, 3,3'-(1,2-ethanediylbis(iminomethylene))bis-

Molecular Formula: C14H32N2S2Molecular Weight: 292.547280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRHMWRHFFWLHLM-UHFFFAOYSA-N

125676-55-3
Tetraethyl-Fluoromethylene-Diphosphonate (8 suppliers)
Compound Structure IUPAC Name: [fluoro(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 78715-56-7
Synonyms: AG-H-15744, CTK5E6039, MONOFLUOROMETHYLENEDIPHOSPHONATE, [fluoro(phosphonato)methyl]-dioxido-oxophosphorane, A839478, Phosphonic acid,P,P'-(fluoromethylene)bis-, P,P,P',P'-tetraethyl ester, [fluoranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane, Phosphonicacid, (fluoromethylene)bis-, tetraethyl ester (9CI); Tetraethyl fluoromethylenediphosphonate

Molecular Formula: CHFO6P2-4Molecular Weight: 189.960967 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ORTLAIHEWHWRPQ-UHFFFAOYSA-J

78715-56-7
TETRAETHYL-THIURAM DISULFIDE (1 supplier)136-23-6
tetraethyl[(2,3,5,6-tetrachlorobenzene-1,4-diyl)dimethanediyl]bis(phosphonate) (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 17919-29-8
Synonyms: NSC107960, AC1L6JAG, AC1Q3L23, DTXSID70939191, NSC-107960, 1,2,4,5-tetrachloro-3,6-bis(diethoxyphosphorylmethyl)benzene, Tetraethyl [(2,3,5,6-tetrachloro-1,4-phenylene)bis(methylene)]bis(phosphonate)

Molecular Formula: C16H24Cl4O6P2Molecular Weight: 516.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNKXFZFKWGBLFB-UHFFFAOYSA-N

17919-29-8
TETRAETHYL{[(2-HYDROXYETHYL)IMINO]BIS(METHYLENE)}BIS(PHOSPHONATE) (2 suppliers)
Compound Structure IUPAC Name: 2-[bromo-(2-methylphenyl)methyl]-4,4-dimethylnaphthalen-1-one | CAS Registry Number: 30765-46-9
Synonyms: 2-[bromo(2-methylphenyl)methyl]-4,4-dimethylnaphthalen-1(4h)-one, NSC150333, AC1L6APH, AC1Q248G, CTK4G5882, AR-1D7076, AG-K-10115, NSC-150333, 2-[bromo-(2-methylphenyl)methyl]-4,4-dimethylnaphthalen-1-one

Molecular Formula: C20H19BrOMolecular Weight: 355.268260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKZOEFRPIITFLS-UHFFFAOYSA-N

30765-46-9
TETRAETHYLAMMONIUM (2 suppliers)
Compound Structure IUPAC Name: tetraethylazanium | CAS Registry Number: 66-40-0
Synonyms: Tetraethylammonium, Tetrylammonium, Tetramon, Tetraetilammonio, nchembio874-comp2, Tetraetilammonio [Italian], N,N,N-Triethylethanaminium, Lopac-T-2265, TETRAETHYLAMMONIUM ION, AMMONIUM, TETRAETHYL-, Tetraethylammonium hydroxide, 56-34-8 (chloride), 71-91-0 (bromide), 77-98-5 (hydroxide), 68-05-3 (iodide), C8H20N, Ethanaminium, N,N,N-triethyl-, CHEBI:44296, CID5413, TETRAETHYLAMMONIUM CHLORIDE

Molecular Formula: C8H20N+Molecular Weight: 130.251100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBXCPBUEXACCNR-UHFFFAOYSA-N

66-40-0
TETRAETHYLAMMONIUM ((5SS)-3A,7A,12A)-TRIHYDROXYCHOLAN-24-OATE (2 suppliers)
Compound Structure IUPAC Name: tetraethylazanium; (4R)-4-[(5R,10S,13R,17R)-2,3,3-trihydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 70008-57-0
Synonyms: EINECS 274-253-2, Tetraethylammonium ((5beta)-3alpha,7alpha,12alpha)-trihydroxycholan-24-oate

Molecular Formula: C32H59NO5Molecular Weight: 537.814560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KIHDCQQFWYWCDR-VARYBCSTSA-M

70008-57-0
TETRAETHYLAMMONIUM 3-(2-ETHYLHEXYLAMINO)PROPANE-1-SULFONATE 95% (5 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylhexylamino)propane-1-sulfonate;tetraethylazanium | CAS Registry Number: 946829-73-8
Synonyms: TETRAETHYLAMMONIUM 3-(2-ETHYLHEXYLAMINO)PROPANE-1-SULFONATE, MolPort-020-006-447, C-0476

Molecular Formula: C19H44N2O3SMolecular Weight: 380.629260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEGTXZYTKCGNLB-UHFFFAOYSA-M

946829-73-8
Tetraethylammonium Acetate (26 suppliers)
Compound Structure IUPAC Name: tetraethylazanium acetate | CAS Registry Number: 1185-59-7
Synonyms: Tetraethylammonium acetate, Ammonium, tetraethyl-, acetate, EINECS 214-687-1, NSC 152122, Ethanaminium, N,N,N-triethyl-, acetate

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTCDARUMAMVCRO-UHFFFAOYSA-M

1185-59-7
TETRAETHYLAMMONIUM ACETATE TETRAHYDRATE (11 suppliers)
Compound Structure IUPAC Name: tetraethylazanium;acetate;tetrahydrate | CAS Registry Number: 67533-12-4
Synonyms: Tetraethylammonium acetate tetrahydrate, Tetraethylazanium Acetate Tetrahydrate, AC1MC48C, CTK1H7537, AG-D-40961, tetraethylazanium ethanoate tetrahydrate, acetate ion tetraethylammonium tetrahydrate, A804057, Ethanaminium, N,N,N-triethyl-, acetate, tetrahydrate

Molecular Formula: C10H31NO6Molecular Weight: 261.356240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QNOAKQGNSWGYOE-UHFFFAOYSA-M

67533-12-4
TETRAETHYLAMMONIUM BICARBONATE (7 suppliers)
Compound Structure IUPAC Name: hydrogen carbonate;tetraethylazanium | CAS Registry Number: 17351-61-0
Synonyms: AG-E-23047, Ethanaminium, N,N,N-triethyl-, carbonate (1:1), AGN-PC-00GJ6S, CTK0E4289, Tetraethylammonium hydrogen carbonate

Molecular Formula: C9H21NO3Molecular Weight: 191.267940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUBMPLUQNSSFHO-UHFFFAOYSA-M

17351-61-0
Tetraethylammonium Bis(acetonitrile)tetrachlororuthenate(iii) (4 suppliers)
Compound Structure IUPAC Name: acetonitrile;tetrachlororuthenium(1-);tetraethylazanium | CAS Registry Number: 74077-58-0
Synonyms: Tetraethylammonium bis(acetonitrile)tetrachlororuthenate(III), 363707_ALDRICH

Molecular Formula: C12H26Cl4N3RuMolecular Weight: 455.236940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWOMJBDRHXYGAE-UHFFFAOYSA-J

74077-58-0
TETRAETHYLAMMONIUM BIS[1,2-BENZENEDIOLATO(2-)-O,O']-BORATE (4 suppliers)53992-92-0
TETRAETHYLAMMONIUM BIS[MALONATO-(2-)]BORATE (4 suppliers)
Compound Structure IUPAC Name: tetraethylazanium;1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane-2,4,8,10-tetrone | CAS Registry Number: 343783-59-5
Synonyms: ACM343783595, Tetraethylammonium bis[malonato-(2-)]borate

Molecular Formula: C14H24BNO8Molecular Weight: 345.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YIRPAZTUADFDHR-UHFFFAOYSA-N

343783-59-5
TETRAETHYLAMMONIUM BIS[SALICYLATO-(2-)]BORATE (5 suppliers)3765-12-6
TETRAETHYLAMMONIUM BOROHYDRIDE (13 suppliers)
Compound Structure IUPAC Name: boron; tetraethylazanium | CAS Registry Number: 17083-85-1
Synonyms: Tetraethylammonium borohydride, Tetraethylammonium boron hydride, NSC76086, NSC164898, AMMONIUM, TETRAETHYL-, BOROHYDRIDE, WLN: 2K2&2&2 &.B-H4, Ethanaminium, N,N,N-triethyl-, tetrahydroborate(1-)

Molecular Formula: C8H20BN+Molecular Weight: 141.062100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQZKZGHOYUYCHU-UHFFFAOYSA-N

17083-85-1
TETRAETHYLAMMONIUM BROMIDE (25 suppliers)71-79-0
TETRAETHYLAMMONIUM CHLORIDE MONOHYDRATE (15 suppliers)
Compound Structure IUPAC Name: tetraethylazanium chloride hydrate | CAS Registry Number: 68696-18-4
Synonyms: Tea chloride, 86605_ALDRICH, 113042_ALDRICH, 86605_FLUKA, 113042_SIGMA, MolPort-003-925-906, Tetraethylammonium chloride hydrate, Tetraethylammonium chloride monohydrate, TETRAETHYLAMMONIUM CHLORIDE HYDRATE, CRYST, I14-2618

Molecular Formula: C8H22ClNOMolecular Weight: 183.719380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CALLTGJPWMIDPC-UHFFFAOYSA-M

68696-18-4
TETRAETHYLAMMONIUM CHLORIDE,TETRAHYDRATE) (5 suppliers)
Compound Structure IUPAC Name: tetraethylazanium;chloride;tetrahydrate | CAS Registry Number: 6024-76-6
Synonyms: UNII-6JB1ZT4B6E, Tetraethylammonium chloride tetrahydrate, Tetraethylammonium chloride tetrahydrate [MI], Ethanaminium, N,N,N-triethyl-, chloride, tetrahydrate, Ethanaminium, N,N,N-triethyl-, chloride, hydrate (1:1:4)

Molecular Formula: C8H28ClNO4Molecular Weight: 237.765220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CYRASCBTCYHKPA-UHFFFAOYSA-M

6024-76-6
TETRAETHYLAMMONIUM CYANATE (8 suppliers)
Compound Structure IUPAC Name: tetraethylazanium cyanate | CAS Registry Number: 18218-04-7
Synonyms: Tetraethylammonium cyanate, 86609_ALDRICH, 86609_FLUKA, MolPort-003-939-284, EINECS 242-100-9, CID3015017

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVMHKCAQRHAEMF-UHFFFAOYSA-M

18218-04-7
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