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CHEMICAL products beginning with : T
24651 to 24700 of 50874 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 [494] 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TETRAOCTADECYLOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: tetraoctadecyl silicate | CAS Registry Number: 18816-28-9
Synonyms: Tetraoctadecyl orthosilicate, EINECS 242-596-7

Molecular Formula: C72H148O4SiMolecular Weight: 1106.028620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZGQDFWIISLOKP-UHFFFAOYSA-N

18816-28-9
TETRAOCTYL TITANATE DI(DITRIDECYLPHOSPHITE) (5 suppliers)
Compound Structure IUPAC Name: octan-1-ol; titanium | CAS Registry Number: 68585-68-2
Synonyms: EINECS 271-573-4, EINECS 271-576-0, CID110611, Tetraoctyl titanate di(dilauryl phosphite), Tetraoctyl titanate di(ditridecylphosphite), 68585-66-0, Dihydrogen bis(didodecyl phosphito-O'')tetrakis(octan-1-olato)titanate(2-), branched and linear, Dihydrogen bis(ditridecyl phosphito-O'')tetrakis(octan-1-olato)titanate(2-), branched and linear, Titanate(2-), bis(didodecyl phosphito-kappaO'')tetrakis(1-octanolato)-, hydrogen (1:2), branched and linear, Titanate(2-), bis(didodecyl phosphito-O'')tetrakis(1-octanolato)-, dihydrogen, branched and linear, Titanate(2-), bis(ditridecyl phosphito-kappaO'')tetrakis(1-octanolato)-, hydrogen (1:2), branched and linear, Titanate(2-), bis(ditridecyl phosphito-O'')tetrakis(1-octanolato)-, dihydrogen, branched and linear

Molecular Formula: C32H72O4TiMolecular Weight: 568.778680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LKWDMPSNSSSHTO-UHFFFAOYSA-N

68585-68-2
Tetraoctylammonium chloride (7 suppliers)
Compound Structure IUPAC Name: tetraoctylazanium;chloride | CAS Registry Number: 3125-07-3
Synonyms: AGN-PC-00JHBO, 87991_ALDRICH, 87991_FLUKA, CTK4G6635, AG-F-03677, 1-Octanaminium, N,N,N-trioctyl-, chloride, 1-Octanaminium,N,N,N-trioctyl-, chloride (1:1), 1-Octanaminium,N,N,N-trioctyl-, chloride (9CI);Ammonium, tetraoctyl-, chloride (8CI);Tetraoctylammonium chloride (7CI);Tetra-n-octylammonium chloride;

Molecular Formula: C32H68ClNMolecular Weight: 502.342020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNNIPOQLGBPXPS-UHFFFAOYSA-M

3125-07-3
TETRAOCTYLAMMONIUM FLUORIDE (3 suppliers)
Compound Structure IUPAC Name: tetraoctylazanium;fluoride | CAS Registry Number: 69078-23-5
Synonyms: AG-G-68505, CTK5C9036

Molecular Formula: C32H68FNMolecular Weight: 485.887423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGAKFUJUPKPDCN-UHFFFAOYSA-M

69078-23-5
Tetraoctylammonium hexafluorophosphate (1 supplier)691411-13-9
TETRAOCTYLAMMONIUM HYDROGEN SULFATE (3 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate;tetraoctylazanium | CAS Registry Number: 51876-16-5
Synonyms: Tetraoctylammonium hydrogen sulfate, 1-Octanaminium, N,N,N-trioctyl-, sulfate (1:1), AGN-PC-00O0HL, 87981_ALDRICH, 87981_FLUKA, CTK1G3859

Molecular Formula: C32H69NO4SMolecular Weight: 563.959560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRLVUNNBSSUWAC-UHFFFAOYSA-M

51876-16-5
TETRAOCTYLAMMONIUM HYDROXIDE SOLUTION APPROX. 20% IN METHANOL (8 suppliers)
Compound Structure IUPAC Name: tetraoctylazanium;hydroxide | CAS Registry Number: 17756-58-0
Synonyms: Tetraoctylammonium hydroxide solution, 87993_ALDRICH, 87982_FLUKA, 87993_FLUKA, CTK8H2954

Molecular Formula: C32H69NOMolecular Weight: 483.896360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCFYRBLFVWYBIJ-UHFFFAOYSA-M

17756-58-0
TETRAOCTYLAMMONIUM NITRATE (4 suppliers)
Compound Structure IUPAC Name: tetraoctylazanium;nitrate | CAS Registry Number: 33734-52-0
Synonyms: Tetraoctylammonium nitrate, 87983_FLUKA, CTK1C0930

Molecular Formula: C32H68N2O3Molecular Weight: 528.893920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJHKPBXGJMKYAY-UHFFFAOYSA-N

33734-52-0
TETRAOCTYLAMMONIUM PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: tetraoctylazanium perchlorate | CAS Registry Number: 25423-85-2
Synonyms: Tetraoctylammonium perchlorate, EINECS 246-969-5, CID3015227

Molecular Formula: C32H68ClNO4Molecular Weight: 566.339620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHARBZYXGSYWKN-UHFFFAOYSA-M

25423-85-2
TETRAOCTYLAMMONIUM TETRAFLUOROBORATE (5 suppliers)
Compound Structure IUPAC Name: tetraoctylazanium;tetrafluoroborate | CAS Registry Number: 128464-35-7
Synonyms: Tetraoctylammonium tetrafluoroborate, ACMC-20msv3, 88012_ALDRICH, 88012_FLUKA, CTK0H0164, AG-D-58669

Molecular Formula: C32H68BF4NMolecular Weight: 553.693633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLQKBXJFMKZSDF-UHFFFAOYSA-N

128464-35-7
TETRAOCTYLDECYLAMMONIUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: tetraoctadecylazanium bromide | CAS Registry Number: 63462-99-7
Synonyms: Tetraoctadecylammonium bromide, 358738_ALDRICH, 87985_FLUKA, 87990_FLUKA, MolPort-003-930-807, EINECS 264-211-1, CID3017419

Molecular Formula: C72H148BrNMolecular Weight: 1107.856220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUXYZRAZWWVKDS-UHFFFAOYSA-M

63462-99-7
Tetraoctyliniglycol titanate (10 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-hydroxyhexan-1-olate; titanium(4+) | CAS Registry Number: 5575-43-9
Synonyms: EINECS 226-949-2, CID110672, Tetrakis(2-ethylhexane-1,3-diolato)titanium, Titanium, tetrakis(2-ethyl-1,3-hexanediolato)-, 244224-49-5, 76606-85-4, 847145-99-7, 9042-73-3

Molecular Formula: C32H68O8TiMolecular Weight: 628.744520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BKLRDAVSRSSKAU-UHFFFAOYSA-N

5575-43-9
Tetraoctylphosphanium;iodide (0 suppliers)
Compound Structure IUPAC Name: tetraoctylphosphanium;iodide | CAS Registry Number: 23906-96-9
Synonyms: Phosphonium, tetraoctyl-, iodide, Tetraoctylphosphanium Iodide, AC1MD82N, AGN-PC-0KL3B9, SCHEMBL371757, CTK0J5359

Molecular Formula: C32H68IPMolecular Weight: 610.760552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTFPRVNRGNKAAV-UHFFFAOYSA-M

23906-96-9
TETRAOCTYLPHOSPHONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: tetraoctylphosphanium;chloride | CAS Registry Number: 37165-84-7
Synonyms: CTK4H7833, AG-F-30116, Phosphonium,tetraoctyl-, chloride (1:1), Phosphonium,tetraoctyl-, chloride (9CI); Tetraoctylphosphonium chloride

Molecular Formula: C32H68ClPMolecular Weight: 519.309082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXTXARBFPWQUQA-UHFFFAOYSA-M

37165-84-7
TETRAOCTYLPHOSPHONIUM HYDROXIDE SOL.,~20% IN METHANOL (3 suppliers)40333-00-4
Tetraoctyltin (15 suppliers)
Compound Structure IUPAC Name: tetraoctylstannane | CAS Registry Number: 3590-84-9
Synonyms: Tetraoctylstannane, Tetra-n-octyltin, Stannane, tetraoctyl-, Tin, tetraoctyl-, Tetra-n-octylstannane, NSC65527, EINECS 222-733-7, NSC 65527, CID77145, BRN 3907209, LS-146616, 4-04-00-04314 (Beilstein Handbook Reference)

Molecular Formula: C32H68SnMolecular Weight: 571.592320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTGNPNLBCGBCMP-UHFFFAOYSA-N

3590-84-9
Tetraoxaspiroundecane-d12 (6 suppliers)
TETRAOXIDANIUM; BENZENE-1,2,4-TRICARBOXYLIC ACID; MANGANESE (1 supplier)
Compound Structure IUPAC Name: tetraoxidanium; benzene-1,2,4-tricarboxylic acid; manganese | CAS Registry Number: 7229-74-5
Synonyms: CID11980531, IUPAC: Tetraoxidanium; Benzene-1,2,4-tricarboxylic Acid; Manganese

Molecular Formula: C18H24MnO16+4Molecular Weight: 551.311609 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: IDTUQIKWSLLUKK-UHFFFAOYSA-R

7229-74-5
TETRAOXIDANIUM; BUT-2-ENE-1,1-DIOL; GADOLINIUM (1 supplier)
Compound Structure IUPAC Name: tetraoxidanium; but-2-ene-1,1-diol; gadolinium | CAS Registry Number: 7235-95-2
Synonyms: CID5251465, IUPAC: Tetraoxidanium; But-2-ene-1,1-diol; Gadolinium

Molecular Formula: C24H60Gd2O16+4Molecular Weight: 919.223600 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 12

InChIKey: PQHDKIHPPSBELS-UHFFFAOYSA-R

7235-95-2
TETRAOXIDANIUM; LANTHANUM; (PYRIDIN-3-YL)METHANEDIOL (1 supplier)
Compound Structure IUPAC Name: tetraoxidanium; lanthanum; pyridin-3-ylmethanediol | CAS Registry Number: 7227-76-1
Synonyms: CID5242550, IUPAC: Tetraoxidanium; Lanthanum; Pyridin-3-ylmethanediol

Molecular Formula: C36H54La2N6O16+4Molecular Weight: 1104.655560 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: ROTXTDWBAYZGEX-UHFFFAOYSA-R

7227-76-1
Tetraoxidanium;6-(dihydroxymethyl)-3,5-dihydro-2h-pyrazin-4-ide-5-carboxylic Acid;3-(dihydroxymethyl)piperazin-1-ide-2-carboxylic Acid;zinc;dihydrate (0 suppliers)
Compound Structure IUPAC Name: tetraoxidanium;6-(dihydroxymethyl)-3,5-dihydro-2H-pyrazin-4-ide-5-carboxylic acid;3-(dihydroxymethyl)piperazin-1-ide-2-carboxylic acid;zinc;dihydrate | CAS Registry Number: 7232-26-0

Molecular Formula: C12H36N4O14Zn4+2Molecular Weight: 721.952640 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: JRLWGKFYQWOUTR-UHFFFAOYSA-R

7232-26-0
Tetraoxide, diformyl (0 suppliers)92270-13-8
tetraoxidosilane (2 suppliers)
Compound Structure IUPAC Name: zirconium(4+);silicate | CAS Registry Number: 60569-64-4
Synonyms: Zirconium silicate, Hyacinth, Zircon, Zircon (Zr(SiO4)), Zirconite, 10101-52-7, Zircosil 15, Standard SF 200, Ultrox 500W, zirconium(4+) silicate, zirconium(4+) orthosilicate, A-PAX 45M, Zirconium(IV) silicate (1:1), EINECS 239-019-6, Zirconium(IV) silicate, Silicic acid, zirconium(4+) salt (1:1), Zirconium(IV) silicon oxide, 14940-68-2, Silicic acid (H4SiO4), zirconium(4+) salt (1:1), Excelopax

Molecular Formula: O4SiZrMolecular Weight: 183.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFQYVLUOOAAOGM-UHFFFAOYSA-N

60569-64-4
TETRAOXIDOSILANE; THORIUM(+4) CATION (2 suppliers)
Compound Structure IUPAC Name: thorium(4+) silicate | CAS Registry Number: 15501-85-6
Synonyms: CID186011, THORIUM SILICATE, 99.99%, IUPAC: Tetraoxidosilane; Thorium(+4) Cation, 14553-44-7

Molecular Formula: O4SiThMolecular Weight: 324.121200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSSPKPCFRBQLBU-UHFFFAOYSA-N

15501-85-6
Tetraoxidosilane; Yttrium(+3) Catio (0 suppliers)
Compound Structure IUPAC Name: yttrium(3+);trisilicate | CAS Registry Number: 13701-72-9
Synonyms: Yttrium(3+) orthosilicate(3:4), EINECS 237-228-7

Molecular Formula: O12Si3Y4Molecular Weight: 631.866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YPHUCAYHHKWBSR-UHFFFAOYSA-N

13701-72-9
TETRAOXO-2H-DIBENZO(D,D')BENZO(1,2-B,5,4-B')DITHIOPHENE-3,9-DISULFONIC ACID (3 suppliers)
Compound Structure Synonyms: Tetraoxo-2H-dibenzo(d,d')benzo(1,2-b,5,4-b')dithiophene-3,9-disulfonic acid, AC1MSYKM, AC1Q7DMK, ZINC3132120, 10,10,14,14-tetraoxo-10, AKOS024428559, MCULE-4611372854, AK213000, Benzo[1,2-b:5,4-b']bis[1]benzothiophene-3,9-disulfonic acid 5,5,7,7-tetraoxide

Molecular Formula: C18H10O10S4Molecular Weight: 514.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YAHSTOIRTPHLQS-UHFFFAOYSA-N

133476-13-8
TETRAOXOMOLYBDATE(2-) (1 supplier)82638-45-7
TETRAOXORUTHENIUM (0 suppliers)
Compound Structure Synonyms: Dihydrodicyclopentadiene, 4488-57-7, Tricyclo(5.2.1.0(2,6))dec-4-ene, 5,6-Dihydrodicyclopentadiene, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Steriochemistry unspecified, Tricyclo(5.2.1.0(2,6))dec-3-ene, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-, Dihydrodicyclopentadiene; 95%, 4,7-Methanoindene, 3a,4,5,6,7,7a-hexahydro-, Tricyclo[5.2.1.0(2,6)]dec-3-ene, 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene, Tricyclo[5.2.1.0(2,6)]dec-4-ene, NSC22462, EINECS 224-778-8, NSC 22462, 3a,4,7,7a-Tetrahydro-4,7-methanoindan, AI3-51355, EC 224-778-8, AC1L3UP6

Molecular Formula: C10H14Molecular Weight: 134.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HANKSFAYJLDDKP-UHFFFAOYSA-N

52642-53-2
TETRAPENTACONTANE (6 suppliers)
Compound Structure IUPAC Name: tetrapentacontane | CAS Registry Number: 5856-66-6
Synonyms: Tetrapentacontane, AC1LAW5A, 87992_FLUKA, CTK5A8532, B6255322-7CCE-4C62-994B-16A9B0977AAC

Molecular Formula: C54H110Molecular Weight: 759.451200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OPRWEYHEIDHWGM-UHFFFAOYSA-N

5856-66-6
TETRAPENTAERYTHRITOL DECANITRATE (4 suppliers)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;nitric acid | CAS Registry Number: 31206-33-4
Synonyms: CTK4G6554, Tetrapentaerythritol,decanitrate (8CI), AG-F-03523, 1,3-Propanediol,2,2'-[oxybis(methylene)]bis[2-[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-,tetranitrate (ester) (9CI)

Molecular Formula: C20H58N10O46Molecular Weight: 1174.713920 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 46

InChIKey: JNHVZWZOPLCTKI-UHFFFAOYSA-N

31206-33-4
TETRAPENTYL THIOPEROXYDIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [pentoxy(pentylperoxy)phosphinothioyl] dipentyl phosphate | CAS Registry Number: 93842-80-9
Synonyms: Tetrapentyl thioperoxydiphosphate, EINECS 299-060-0

Molecular Formula: C20H44O7P2SMolecular Weight: 490.571682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZQSMGRISSFNKDV-UHFFFAOYSA-N

93842-80-9
TETRAPENTYLAMMONIUM (6 suppliers)
Compound Structure IUPAC Name: tetrapentylazanium | CAS Registry Number: 15959-61-2
Synonyms: tetrapentylammonium, tetrapentylazanium, Tetrapentylammonium ion, N,N,N-tripentylpentanaminium, 866-97-7 (bromide), 4965-17-7 (chloride), 2498-20-6 (iodide), CHEBI:35009, N,N,N-tripentyl-1-pentanaminium, CID17249, 1-Pentanaminium, N,N,N-tripentyl-, ZINC03861692, C13815, 866-97-7

Molecular Formula: C20H44N+Molecular Weight: 298.570060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJSGYPDDPQRWPK-UHFFFAOYSA-N

15959-61-2
TETRAPENTYLAMMONIUM BROMIDE (11 suppliers)
Compound Structure IUPAC Name: tetrapentylazanium bromide | CAS Registry Number: 866-97-7
Synonyms: Tetrapentylammonium bromide, Ambaga3714, Tetraamylammonium bromide, 241970_ALDRICH, 87997_FLUKA, 88001_FLUKA, MolPort-003-928-410, 15959-61-2 (Parent), Ammonium bromide, tetra(n-pentyl)-, CID70086, EINECS 212-756-0, 1-Pentanaminium, N,N,N-tripentyl-, bromide, T1432, 1-Pentanaminium, N,N,N-tripentyl-, bromide (1:1)

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

InChIKey: SPALIFXDWQTXKS-UHFFFAOYSA-M

866-97-7
TETRAPENTYLAMMONIUM HYDROXIDE SOLUTION APPROX. 20% IN WATER (6 suppliers)
Compound Structure IUPAC Name: tetrapentylazanium;hydroxide | CAS Registry Number: 4598-61-2
Synonyms: Tetrapentylammonium hydroxide solution, tetrapentylazanium;hydroxide, 88005_ALDRICH, AGN-PC-00120N, 88005_FLUKA

Molecular Formula: C20H45NOMolecular Weight: 315.577400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVOPCCBEQRRLOJ-UHFFFAOYSA-M

4598-61-2
TETRAPENTYLAMMONIUM IODIDE (12 suppliers)
Compound Structure IUPAC Name: tetrapentylazanium iodide | CAS Registry Number: 2498-20-6
Synonyms: Ambaga3716, Tetraamylammonium Iodide, 15959-61-2 (Parent), CID17248, EINECS 219-688-0, 1-Pentanaminium, N,N,N-tripentyl-, iodide, T1011, 1-Pentanaminium, N,N,N-tripentyl-, iodide (1:1)

Molecular Formula: C20H44INMolecular Weight: 425.474530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBLZDUAOBOMSNZ-UHFFFAOYSA-M

2498-20-6
TETRAPENTYLAMMONIUM METHANESULFONATE (4 suppliers)
Compound Structure IUPAC Name: methanesulfonate;tetrapentylazanium | CAS Registry Number: 113369-05-4
Synonyms: ACMC-20mi1b, AGN-PC-00O0HF, CTK0H2938, AG-D-33157, 1-Pentanaminium, N,N,N-tripentyl-, methanesulfonate

Molecular Formula: C21H47NO3SMolecular Weight: 393.667780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRILRNUCXDTOGA-UHFFFAOYSA-M

113369-05-4
TETRAPENTYLAMMONIUM PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: tetrapentylazanium;perchlorate | CAS Registry Number: 4328-09-0
Synonyms: Tetrapentylammonium perchlorate, 88013_FLUKA, CTK1D2728, AG-F-53415, 1-Pentanaminium, N,N,N-tripentyl-, perchlorate

Molecular Formula: C20H44ClNO4Molecular Weight: 398.020660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSBPYRNQAGOJAI-UHFFFAOYSA-M

4328-09-0
TETRAPENTYLAMMONIUM RHODANIDE (5 suppliers)
Compound Structure IUPAC Name: tetrapentylazanium thiocyanate | CAS Registry Number: 3475-60-3
Synonyms: Tetrapentylammonium rhodanide, Tetrapentylazanium Thiocyanate, 88009_ALDRICH, Tetrapentylammonium thiocyanate, 88009_FLUKA, Ammonium thiocyanate, tetrapentyl, MolPort-003-939-573, CID3036314

Molecular Formula: C21H44N2SMolecular Weight: 356.652460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCEZNVYYPIYZPZ-UHFFFAOYSA-M

3475-60-3
TETRAPENTYLAMMONIUM TETRAKIS(3 5-BIS(TR (3 suppliers)
Compound Structure IUPAC Name: tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide;tetrapentylazanium | CAS Registry Number: 171261-33-9
Synonyms: Tetrapentylammonium tetrakis[3,5-bis-(trifluoromethyl)phenyl]borate, 17361_FLUKA

Molecular Formula: C52H56BF24NMolecular Weight: 1161.780417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: GPEJTNCVDBQEMF-UHFFFAOYSA-N

171261-33-9
TETRAPENTYLAMMONIUM TETRAKIS(4-FLUORO- (3 suppliers)184593-13-3
TETRAPENTYLAMMONIUMTETRAFLUOROBORATE (3 suppliers)52089-68-6
TETRAPENTYLGERMANE (6 suppliers)
Compound Structure IUPAC Name: tetrapentylgermane | CAS Registry Number: 3634-47-7
Synonyms: Tetrapentylgermane, Germane, tetrapentyl-, Tetrapentylgermanium, NSC65797, MolPort-003-909-951, CID77187, EINECS 222-850-3, NSC 65797

Molecular Formula: C20H44GeMolecular Weight: 357.203360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVVOYYQNPQNKGU-UHFFFAOYSA-N

3634-47-7
TETRAPENTYLTHIOPEROXYDICARBAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: dipentylcarbamothioylsulfanyl N,N-dipentylcarbamodithioate | CAS Registry Number: 5721-31-3
Synonyms: Tetrapentylthioperoxydicarbamic acid, CID79800, EINECS 227-225-9

Molecular Formula: C22H44N2S4Molecular Weight: 464.858160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDKVJYLPNIUCJJ-UHFFFAOYSA-N

5721-31-3
Tetrapeptide-30 (0 suppliers)
TETRAPHEN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 2-methylquinoline-3-carbonitrile | CAS Registry Number: 72248-92-1
Synonyms: 2-methylquinoline-3-carbonitrile, NSC114517, AC1L6PVW, AC1Q4RCN, SureCN195645, CTK5D5783, AR-1E4203, AG-J-22133, NSC-114517

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYIDOXAVHGPMLM-UHFFFAOYSA-N

72248-92-1
Tetraphen-12(7H)-one (4 suppliers)
Compound Structure IUPAC Name: 7H-benzo[a]anthracen-12-one | CAS Registry Number: 109558-87-4
Synonyms: SCHEMBL23839, MolPort-023-221-630, ZINC82080739, AKOS016011072, AK121800, P874, SC-18183, AJ-125048

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZPPFBMGTBFHSF-UHFFFAOYSA-N

109558-87-4
TETRAPHEN-3-OL (0 suppliers)
Compound Structure IUPAC Name: [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanol | CAS Registry Number: 50985-16-5
Synonyms: Arbitol E, Dihydroabietyl alcohol, Abietyl alcohol, dihydro-, EINECS 247-574-0, 26266-77-3, 1-Phenanthrenemethanol, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, Dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol, DTXSID6051936, Abietyl alcohol, dihydro- (8CI), (1R-(1alpha,4Abeta,4balpha,10aalpha))-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, AKOS027383174, 1-Phenanthrenemethanol, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)- (9CI), 12001-43-3

Molecular Formula: C20H34OMolecular Weight: 290.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLMIYUXOBAUKJM-IUHBKHCYSA-N

50985-16-5
tetraphen-6-ylmethanol (0 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-6-ylmethanol | CAS Registry Number: 78996-88-0
Synonyms: AC1L4JY5, Benz(a)anthracene-6-methanol, benzo[a]anthracen-6-ylmethanol, 6-Hydroxymethylbenz(a)anthracene, CTK5E6321, AG-K-00069

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOBFGZIGAOPASK-UHFFFAOYSA-N

78996-88-0
tetraphen-7-yl acetate (0 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-7-yl acetate | CAS Registry Number: 25040-01-1
Synonyms: NSC135874, AC1L5WED, AC1Q62D0, benzo[a]anthracen-7-yl acetate, CTK4F4862, AR-1L6538, AG-K-08548, NSC-135874

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLXMUWZXZLCYPK-UHFFFAOYSA-N

25040-01-1
tetraphen-8-ylacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)acetic acid | CAS Registry Number: 6299-45-2
Synonyms: 8,9,10,11-tetrahydrotetraphen-8-ylacetic acid, NSC44665, AC1Q5VNF, AC1L63A4, CTK2B0186, AR-1H4167, NSC-44665, Benz[a]anthracene-8-acetic acid, 8,9,10,11-tetrahydro-, 2-(8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)acetic acid

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGXFGMPELSAHGR-UHFFFAOYSA-N

6299-45-2
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