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CHEMICAL products beginning with : T
70501 to 70550 of 79926 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 [1411] 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] [2-thienylmethylene]ruthenium(II) dichloride, min. 95% [catMETiumr RF 2] (9 suppliers)
Compound Structure IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-dichloro-(thiophen-2-ylmethylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 1190427-49-6
Synonyms: CATMETIUM(R) RF 2, SC10233, TRICYCLOHEXYLPHOSPHINE[1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE

Molecular Formula: C44H61Cl2N2PRuSMolecular Weight: 852.983302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRIHTAFCWLKGPP-UHFFFAOYSA-L

1190427-49-6
Tricyclohexylphosphine[1,3-Bis(2,4,6-Trimethylphenyl)imidazol-2-Ylidene][3-Phenyl-1h-Inden-1-Ylidene]ruthenium (ii) Dichloride (11 suppliers)
Compound Structure IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 254972-49-1
Synonyms: CATMETIUM(R) RF1, SC10234, TRICYCLOHEXYLPHOSPHINE[1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE][3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) DICHLORIDE

Molecular Formula: C54H67Cl2N2PRuMolecular Weight: 947.072942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBNBIWQQLMQFEU-UHFFFAOYSA-L

254972-49-1
Tricyclohexylphosphine[2,4-dihydro-2,4,5-triphenyl-3H-1,2,4- triazol-3-ylidene][2-thienylmethylene]ruthenium(II) dichloride, min. 95% [catMETiumr RF 4] (6 suppliers)
Compound Structure IUPAC Name: dichloro-(thiophen-2-ylmethylidene)-(2,4,5-triphenyl-1,2,4-triazol-3-ylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 1190427-51-0
Synonyms: CATMETIUM(R) RF 4, SC10237, TRICYCLOHEXYLPHOSPHINE[2,4-DIHYDRO-2,4,5-TRIPHENYL-3H-1,2,4-TRIAZOL-3-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE

Molecular Formula: C43H52Cl2N3PRuSMolecular Weight: 845.907842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMWZLDSTBDDABJ-UHFFFAOYSA-L

1190427-51-0
TRICYCLOHEXYLPHOSPHINE[3-PHENYL-1H-INDEN-1-YLIDENE][1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]RUTHENIUM (II) DICHLORIDE, MIN. 95% NEOLYSTT M2 (11 suppliers)
Compound Structure IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 536724-67-1
Synonyms: NEOLYST M2, UMICORE M2, NEOLYST(TM) M2, SC10235, DICHLORO[1,3-BIS(MESITYL)-2-IMIDAZOLIDINYLIDENE](3-PHENYL-1H-INDEN-1-YLIDENE)(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(II), Tricyclohexylphosphine[3-phenyl-1H-inden-1-ylidene][1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]ruthenium(II), TRICYCLOHEXYLPHOSPHINE[3-PHENYL-1H-INDEN-1-YLIDENE][1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]RUTHENIUM(II) DICHLORIDE

Molecular Formula: C54H69Cl2N2PRuMolecular Weight: 949.088822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCNUJWCJGIGFBS-UHFFFAOYSA-L

536724-67-1
Tricyclohexylphosphine[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol- 2-ylidene][2-thienylmethylene]ruthenium(II) dichloride, min. 95% [catMETiumr RF 3] (7 suppliers)
Compound Structure IUPAC Name: dichloro-[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-(thiophen-2-ylmethylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 1190427-50-9
Synonyms: CATMETIUM(R) RF 3, SC10240, TRICYCLOHEXYLPHOSPHINE[4,5-DIMETHYL-1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE

Molecular Formula: C46H65Cl2N2PRuSMolecular Weight: 881.036462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMUNQTSQYLEOMN-UHFFFAOYSA-L

1190427-50-9
Tricyclohexylphosphonium tetrafluoroborate (22 suppliers)
Compound Structure IUPAC Name: tricyclohexylphosphanium;tetrafluoroborate | CAS Registry Number: 58656-04-5
Synonyms: TRICYCLOHEXYLPHOSPHONIUM TETRAFLUOROBORATE, Tricyclohexylphosphine tetrafluoroborate, AG-G-07721, AGN-PC-00ELD2, KSC269E4N, ACMC-209m67, 631493_ALDRICH, CTK1G9246, MolPort-003-937-887, ANW-33005, AKOS008901221, LS41018, SC11095, Tricyclohexylphosphine tetrofluroborate;, tricyclohexylphosphanium;tetrafluoroborate, AK-85999, KB-62012, Tricyclohexyl-phosphonium tetrafluoro borate, FT-0689086, TRICYCLOHEXYLPHOSPHINE TETRAFLUROBORATE

Molecular Formula: C18H34BF4PMolecular Weight: 368.240935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYSMMEUXKHJYKH-UHFFFAOYSA-O

58656-04-5
TRICYCLOHEXYLPHOSPHONIUM TRIFLUOROMETHANESULFONATE, 99% STABIPHOS (7 suppliers)
Compound Structure IUPAC Name: tricyclohexylphosphanium;trifluoromethanesulfonate | CAS Registry Number: 952649-12-6
Synonyms: Tricyclohexylphosphonium trifluoromethanesulfonate, 99% Stabiphos, SCHEMBL2998736

Molecular Formula: C19H34F3O3PSMolecular Weight: 430.507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HIELZYUTOPSKJX-UHFFFAOYSA-N

952649-12-6
TRICYCLOHEXYLTIN BROMIDE (8 suppliers)
Compound Structure IUPAC Name: bromo(tricyclohexyl)stannane | CAS Registry Number: 3023-92-5
Synonyms: Stannane, bromotricyclohexyl-, NSC99049, CID97085, NSC 99049

Molecular Formula: C18H33BrSnMolecular Weight: 448.068620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCOPORRSZBVXCU-UHFFFAOYSA-M

3023-92-5
Tricyclohexyltin Chloride (13 suppliers)
Compound Structure IUPAC Name: chloro(tricyclohexyl)stannane | CAS Registry Number: 3091-32-5
Synonyms: Tricyclohexyltin chloride, Chlorotricyclohexyltin, Chlorotricyclohexylstannane, Tin, chlorotricyclohexyl-, Stannane, chlorotricyclohexyl-, 480827_ALDRICH, MolPort-003-934-412, CID76539, EINECS 221-437-5, NSC202692, NSC 202692

Molecular Formula: C18H33ClSnMolecular Weight: 403.617620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJVZYIKTLISAIH-UHFFFAOYSA-M

3091-32-5
Tricyclohexyltin chloride, 97% (C6H11)3SnCl F.W.403,61 (0 suppliers)391-32-5
TRICYCLOHEXYLTIN HYDRIDE (6 suppliers)
Compound Structure IUPAC Name: tricyclohexyltin | CAS Registry Number: 6056-50-4
Synonyms: Tricyclohexyltin hydride, tricyclohexyltin, Stannane, tricyclohexyl-, AC1NSJSX, TRICYCLOHEXYLTINHYDRIDE, CTK1C6282, SQEBZYNJTQKFEQ-UHFFFAOYSA-N, TC-164824

Molecular Formula: C18H33SnMolecular Weight: 368.164620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNVJQUPAEIQUTC-UHFFFAOYSA-N

6056-50-4
tricyclohumuladiol (1 supplier)
Compound Structure Synonyms: CHEMBL465350, ZINC40877965

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USFOCJBPTUMHRF-DNNYSMPMSA-N

21446-02-6
Tricyclone (C24) (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,4,5-triphenylcyclopenta-2,4-dien-1-one | CAS Registry Number: 33535-80-7
Synonyms: 2-methyl-3,4,5-triphenylcyclopenta-2,4-dien-1-one, AC1LCGER, AC1Q2D9D, Cyclopenta-2,4-dienone, 2-methyl-3,4,5-triphenyl-, MNEIVNVOIYFTCU-UHFFFAOYSA-N, ZINC2143316, AKOS024325209, MCULE-7525907320, AK250166, 2-Methyl-3,4,5-triphenylcyclopenta-2,4-dienone, 2-Methyl-3,4,5-triphenyl-2,4-cyclopentadien-1-one #, 2-METHYL-3,4,5-TRIPHENYL-2,4-CYCLOPENTADIENONE

Molecular Formula: C24H18OMolecular Weight: 322.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNEIVNVOIYFTCU-UHFFFAOYSA-N

33535-80-7
TRICYCLOOCTENOBENZENE (4 suppliers)
Compound Structure Synonyms: Tricyclooctabenzene, Tricyclooctenobenzene, CID138926

Molecular Formula: C24H36Molecular Weight: 324.542640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBIUHSAZNSYTGS-UHFFFAOYSA-N

7099-19-6
TRICYCLOPENTADIENYLDYSPROSIUM (2 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;dysprosium(3+) | CAS Registry Number: 12088-04-9
Synonyms: CTK4B2082, AG-D-45501, Dysprosium, tris(h5-2,4-cyclopentadien-1-yl)-, Dysprosium,tri-p-cyclopentadienyl- (8CI);Dysprosium, tricyclopentadienyl- (7CI); Tricyclopentadienyldysprosium; Tris(cyclopentadienyl)dysprosium;Tris(h5-cyclopentadienyl)dysprosium

Molecular Formula: C15H15DyMolecular Weight: 357.779600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUCPQYSGOWJDIM-UHFFFAOYSA-N

12088-04-9
Tricyclopentylborane (1 supplier)
Compound Structure IUPAC Name: tricyclopentylborane | CAS Registry Number: 23985-40-2
Synonyms: tricyclopentylborane, Borane, tricyclopentyl-, tricyclopentylboron, tricyclopentyl boron, tricyclopentyl-borane, AGN-PC-00GRFS, CTK0J5306, lithium tricyclopentyl-borohydride

Molecular Formula: C15H27BMolecular Weight: 218.185880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKCNGGFCZHLNJL-UHFFFAOYSA-N

23985-40-2
TRICYCLOPENTYLMETHANE (5 suppliers)
Compound Structure IUPAC Name: dicyclopentylmethylcyclopentane | CAS Registry Number: 3752-92-9
Synonyms: NSC129190, CID279047

Molecular Formula: C16H28Molecular Weight: 220.393520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOTANCVPTDLROZ-UHFFFAOYSA-N

3752-92-9
Tricyclopentylphosphine Tetrafluoro Borate (9 suppliers)
Compound Structure IUPAC Name: tricyclopentylphosphane;tetrafluoroborate | CAS Registry Number: 610756-04-2
Synonyms: Tricyclopentylphosphine tetrafluoroborate, ACMC-20ajeo, CTK8C5372

Molecular Formula: C15H27BF4P-Molecular Weight: 325.153255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTDMVANQORSVPI-UHFFFAOYSA-N

610756-04-2
TRICYCLOPENTYLPHOSPHINE, 95% (7 suppliers)
Compound Structure IUPAC Name: tricyclopentylphosphane | CAS Registry Number: 7650-88-6
Synonyms: Tricyclopentylphosphine, Tricyclopentylphosphane, ACMC-1BBTP, AC1NB6KO, Phosphine, tricyclopentyl-, SureCN190432, 649074_ALDRICH, CTK3J1514, MolPort-003-938-249, ANW-36817, AKOS015840755, SC11091, AK122626, KB-261154, T2248, I14-15652

Molecular Formula: C15H27PMolecular Weight: 238.348642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHWBYAACHDUFAT-UHFFFAOYSA-N

7650-88-6
Tricyclopropylgallium (0 suppliers)
Compound Structure IUPAC Name: cyclopropane;gallium | CAS Registry Number: 23719-82-6

Molecular Formula: C9H15GaMolecular Weight: 192.942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVPRXANYXUZVAB-UHFFFAOYSA-N

23719-82-6
TRICYCLOQUINAZOLINE (5 suppliers)
Compound Structure Synonyms: Tricycloquinazoline, 5,10,14c,15-tetraazanaphtho[1,2,3-gh]tetraphene, SBB044924, BRN 0037697, AC1L4M4F, AC1Q4V0R, AR-1G5726, AR-1G5727, ZINC13407203, AKOS000275106, BAS 00431284, LS-157122, 4-26-00-01932 (Beilstein Handbook Reference)

Molecular Formula: C21H12N4Molecular Weight: 320.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBKVPODUVNCLCP-UHFFFAOYSA-N

195-84-6
Tricycloquinazoline,2-fluoro- (7CI,8CI,9CI) (2 suppliers)
Compound Structure Synonyms: 2-Fluorotricycloquinazoline, Tricycloquinazoline, 2-fluoro-, AC1L43PA, LS-157127

Molecular Formula: C21H11FN4Molecular Weight: 338.337243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQFRYEKZLIUOSD-UHFFFAOYSA-N

313-95-1
Tricycloquinazoline,2-methoxy- (7CI,8CI,9CI) (2 suppliers)
Compound Structure Synonyms: 2-Methoxytricycloquinazoline, BRN 0570604, Tricycloquinazoline, 2-methoxy-, AC1L43PD, LS-157129

Molecular Formula: C22H14N4OMolecular Weight: 350.372760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVXWHWHDOBBMOQ-UHFFFAOYSA-N

313-96-2
Tricycloquinazoline,3,8-difluoro- (7CI,8CI,9CI) (2 suppliers)
Compound Structure Synonyms: BRN 0578908, 3,8-Difluorotricycloquinazoline, Tricycloquinazoline, 3,8-difluoro-, AC1L43PG, LS-157125

Molecular Formula: C21H10F2N4Molecular Weight: 356.327706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLVFOIKZRUFWDM-UHFFFAOYSA-N

314-04-5
Tricycloquinazoline,3-(1,1-dimethylethyl)- (9CI) (2 suppliers)
Compound Structure Synonyms: 3-t-Butyltricycloquinazoline, Tricycloquinazoline, 3-tert-butyl-, AC1L43P7, LS-157124

Molecular Formula: C25H20N4Molecular Weight: 376.453100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTKMSARQIJVKCC-UHFFFAOYSA-N

313-94-0
Tricycloquinazoline,3-ethyl- (7CI,8CI,9CI) (2 suppliers)
Compound Structure Synonyms: 3-Ethyltricycloquinazoline, Tricycloquinazoline, 3-ethyl-, AC1L43P4, LS-157126

Molecular Formula: C23H16N4Molecular Weight: 348.399940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEKKQGQZKMSQAP-UHFFFAOYSA-N

313-93-9
Tricycloquinazoline,3-methoxy- (7CI,9CI) (2 suppliers)
Compound Structure Synonyms: 3-Methoxytricycloquinazoline, Tricycloquinazoline, 3-methoxy-, AC1L4504, LS-157130

Molecular Formula: C22H14N4OMolecular Weight: 350.372760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBCYGTAFAWWFJK-UHFFFAOYSA-N

2642-50-4
Tricycloquinazoline,3-methyl- (7CI,8CI,9CI) (2 suppliers)
Compound Structure Synonyms: CCRIS 1571, 3-Methyltricycloquinazoline, Tricycloquinazoline, 3-methyl-, BRN 0625248, AC1L54KZ, LS-157132

Molecular Formula: C22H14N4Molecular Weight: 334.373360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNHYCMHBSMDSNY-UHFFFAOYSA-N

28522-57-8
Tridachione (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3,5-dimethyl-6-[(1R,4R,5R,6S)-2,4,6-trimethyl-5-[(Z)-pent-2-en-2-yl]-7-oxabicyclo[4.1.0]hept-2-en-4-yl]pyran-4-one | CAS Registry Number: 65955-40-0

Molecular Formula: C22H30O4Molecular Weight: 358.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQBOXFHFMKZONA-ORRJVRABSA-N

65955-40-0
Tridax Procumbens (0 suppliers)
TRIDEANOYL CHLORIDE (1 supplier)
TRIDEC-1-EN-3-OL (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(4-fluorophenyl)sulfonyl]piperazine | CAS Registry Number: 6337-96-8
Synonyms: 1,4-Bis-(4-fluoro-benzenesulfonyl)-piperazine, 1,4-bis[(4-fluorophenyl)sulfonyl]piperazine, NSC37548, AC1Q6UD7, Oprea1_034061, Oprea1_170945, AC1L5V75, CTK5B8910, MolPort-001-523-028, KST-1B8030, AR-1B7544, NSC-37548, STK194544, ZINC00899563, AKOS000551523, AG-J-73835, MCULE-2604293646, BAS 03152747, ST50708543

Molecular Formula: C16H16F2N2O4S2Molecular Weight: 402.436046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GNSIUAKHKFNBEZ-UHFFFAOYSA-N

6337-96-8
Tridec-1-ene-3,5,7,9,11-pentayne (1 supplier)
Compound Structure IUPAC Name: tridec-1-en-3,5,7,9,11-pentayne | CAS Registry Number: 2060-59-5
Synonyms: 1-Tridecene-3,5,7,9,11-pentayne, 1-Tridecen-3,5,7,9,11-pentayne, AC1L9BAV, C08464, CTK1A4083, tridec-1-en-3,5,7,9,11-pentayne

Molecular Formula: C13H6Molecular Weight: 162.186740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKBHBCOJHHCOCL-UHFFFAOYSA-N

2060-59-5
tridec-2-ynoic acid (6 suppliers)
Compound Structure IUPAC Name: tridec-2-ynoic acid | CAS Registry Number: 95658-41-6
Synonyms: 2-Tridecynoic acid, ACMC-20m047, CTK3F3475

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGSNTPIHVYSXAV-UHFFFAOYSA-N

95658-41-6
TRIDEC-3-YNE (2 suppliers)
Compound Structure IUPAC Name: tridec-3-yne | CAS Registry Number: 60186-78-9
Synonyms: 3-Tridecyne, tridec-3-yne, 3-C13H24, AC1L3NP0, CTK2F5885, AG-G-15248

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDLJOUCNTFYRPD-UHFFFAOYSA-N

60186-78-9
Tridec-6-yne (1 supplier)
Compound Structure IUPAC Name: tridec-6-yne | CAS Registry Number: 42371-66-4
Synonyms: tridec-6-yne, 6-Tridecyne, 6-C13H24, 6tridecynyl, 6-tridecynyl, 7-tridecynyl, 6-Tridecane, AGN-PC-0JMSQ8, AC1L3LG0

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFZSEVCTTZHGAS-UHFFFAOYSA-N

42371-66-4
Trideca-1,12-dien-7-ol (1 supplier)880499-80-9
Trideca-2,12-dienal (5 suppliers)
Compound Structure IUPAC Name: (2E)-trideca-2,12-dienal | CAS Registry Number: 72894-15-6
Synonyms: AG-G-87465, EINECS 276-966-4, AC1O5V5Z, (2E)-trideca-2,12-dienal, TRIDECA-2,12-DIENAL

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIKYGYCMRRQODW-VAWYXSNFSA-N

72894-15-6
TRIDECA-5,8-DIYN-7-ONE (4 suppliers)
Compound Structure IUPAC Name: trideca-5,8-diyn-7-one | CAS Registry Number: 18621-56-2
Synonyms: 5,8-Tridecadiyn-7-one, BRN 1857058, NSC94549, AC1L3XJR, AC1Q5BQM, trideca-5,8-diyn-7-one, NCIOpen2_001312, CTK0I2584, AR-1G6446, NSC 94549, NSC-94549, AG-E-35448, LS-157138

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIMXZONSEQRTFZ-UHFFFAOYSA-N

18621-56-2
Tridecaborate(2-), tridecahydro- (0 suppliers)64175-33-3
Tridecadien-1-ol (1 supplier)
Compound Structure IUPAC Name: trideca-1,3-dien-1-ol | CAS Registry Number: 61215-69-8
Synonyms: CTK2E4554

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVWVOTHFAJNPBZ-UHFFFAOYSA-N

61215-69-8
Tridecadienoic acid, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: trideca-2,4-dienoic acid | CAS Registry Number: 96844-83-6
Synonyms: AGN-PC-025V3R, ACMC-20m198, CTK3F2308, (2E,4E)-trideca-2,4-dienoic acid

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUEKUALWVJZYCO-UHFFFAOYSA-N

96844-83-6
TRIDECAFLUORO-1 1 2 2-TETRAHYDROOCTYL-1-DIMETHYLCHLOROSILANE (4 suppliers)
Compound Structure IUPAC Name: tributyl-(2,4-dichlorophenoxy)stannane | CAS Registry Number: 39637-16-6
Synonyms: (2,4-Dichlorophenoxy)tributylstannane, Tri-n-butyl-2,4-dichlorophenoxytin, NSC 102980, Stannane, (2,4-dichlorophenoxy)tributyl-, AC1Q2UP7, Stannane,4-dichlorophenoxy)-, AGN-PC-014KQ4, CTK8I5736, Stannane,4-dichlorophenoxy)tributyl-, NSC102980, tributyl(2,4-dichlorophenoxy)stannane, Tri-n-butyl-(2,4-dichlorophenoxy)tin, NSC-102980, Stannane, tributyl(2,4-dichlorophenoxy)-, LS-146529, (2,4-DICHLOROPHENOXY)TRIBUTYL-STANNANE, Stannane, tributyl(2,4-dichlorophenoxy)- (9CI)

Molecular Formula: C18H30Cl2OSnMolecular Weight: 452.046200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFQFQPHOBAMGEV-UHFFFAOYSA-M

39637-16-6
TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL)SILANE (1 supplier)
Tridecafluoro-N-(2-hydroxyethyl)-n-propylhexanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)-N-propylhexane-1-sulfonamide | CAS Registry Number: 85665-64-1
Synonyms: Tridecafluoro-N-(2-hydroxyethyl)-N-propylhexanesulphonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)-N-propyl-hexane-1-sulfonamide, EINECS 288-154-7, AC1MIAAB, CTK3F0005, AG-H-45066, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)-N-propylhexane-1-sulfonamide

Molecular Formula: C11H12F13NO3SMolecular Weight: 485.262122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: LTDRWTUOFBENPA-UHFFFAOYSA-N

85665-64-1
TRIDECAFLUORO-N-METHYL-1-HEXANESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: (4-phenylmethoxyphenyl) octadecanoate | CAS Registry Number: 6935-23-5
Synonyms: 4-(benzyloxy)phenyl octadecanoate, 4-BENZYLOXYPHENYL STEARATE, NSC59690, AC1L6I8T, AC1Q2W3H, AC1Q626U, CTK5C9450, (4-phenylmethoxyphenyl) octadecanoate, AR-1F6681, NSC-59690, AG-K-53331, Octadecanoic acid,4-(phenylmethoxy)phenyl ester, Octadecanoicacid, 4-(phenylmethoxy)phenyl ester (9CI); NSC 59690

Molecular Formula: C31H46O3Molecular Weight: 466.695140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCRLEKRZANBRGU-UHFFFAOYSA-N

6935-23-5
TRIDECAFLUOROHEPTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide | CAS Registry Number: 2358-22-7
Synonyms: Tridecafluoroheptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide, Perfluoroheptanamide, AC1MCHCJ, CTK4F1832, MolPort-002-498-987, AKOS003789222, AG-E-68973, KB-81263, 6184P, FT-0677379, I14-29290, Heptanamide,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, Perfluoroheptanamide;Perfluoroheptanoic acid amide; Perfluorohexylcarbonamide

Molecular Formula: C7H2F13NOMolecular Weight: 363.076122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: SMJYTRJJHRJAED-UHFFFAOYSA-N

2358-22-7
Tridecafluoroheptanoyl Chloride (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl chloride | CAS Registry Number: 52447-22-0
Synonyms: Tridecafluoroheptanoyl chloride, Perfluoroheptanoyl chloride, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl Chloride, ACMC-20ajen, AC1MD2LV, 67162_ALDRICH, 67162_FLUKA, CTK4J5925, 1-(Chlorocarbonyl)perfluorohexane, MolPort-001-772-247, AKOS016015538, AG-F-78755, PC10010, A829089, Heptanoyl chloride,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, Heptanoylchloride, tridecafluoro- (9CI); Perfluoroheptanoyl chloride, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoyl chloride

Molecular Formula: C7ClF13OMolecular Weight: 382.506542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: IAHVCTQMGIVZJU-UHFFFAOYSA-N

52447-22-0
Tridecafluorohexanesulfenyl chloride (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl thiohypochlorite | CAS Registry Number: 89987-98-4
Synonyms: Tridecafluorohexanesulphenyl chloride, 1-Hexanesulfenylchloride, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, ACMC-20lsga, AC1MIBIV, CTK3E8573, EINECS 289-662-1, AG-H-67844, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl thiohypochlorite

Molecular Formula: C6ClF13SMolecular Weight: 386.561442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BEDWVNVYPXSFLZ-UHFFFAOYSA-N

89987-98-4
tridecafluorooctyl-phosphonic acid sodium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: sodium;hydroxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phosphinate | CAS Registry Number: 1189052-95-6
Synonyms: DTXSID10893546, QCTIZHWNBDDDDN-UHFFFAOYSA-M, Phosphonic acid, P-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, sodium salt (1:1)

Molecular Formula: C8H5F13NaO3PMolecular Weight: 450.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: QCTIZHWNBDDDDN-UHFFFAOYSA-M

1189052-95-6
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