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CHEMICAL products beginning with : T
40851 to 40900 of 81733 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 [818] 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TETRAALLYLOXIRANE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25457-97-0
Synonyms: 2-{[(e)-(3,4-dichlorophenyl)methylidene]amino}-2-methylpropan-1-ol, NSC95021, AC1Q3MVZ, AC1L66DK, CTK4F5805, AR-1D7328, NSC-95021, AG-J-14857, 2-[(3,4-dichlorophenyl)methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-[[(3,4-dichlorophenyl)methylene]amino]-2-methyl-, 1-Propanol,2-[(3,4-dichlorobenzylidene)amino]-2-methyl- (8CI); NSC 95021

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFRQXSMFWLPOHD-UHFFFAOYSA-N

25457-97-0
TETRAALLYLOXYETHANE (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrakis(prop-2-enyl)oxirane | CAS Registry Number: 24923-51-1
Synonyms: Tetraallyloxirane, CID90655, EINECS 246-532-9

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPRYWFZTIZNBKU-UHFFFAOYSA-N

24923-51-1
TETRAALLYLOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: tetrakis(prop-2-enyl) silicate | CAS Registry Number: 1067-43-2
Synonyms: Tetraallyloxysilane, Tetraallyl silicate, Tetrakis(allyloxy)silane, Tetraallyl orthosilicate, ALLYL SILICATE, Allyl silicate ((C3H5O)4Si), 87563_ALDRICH, Silicic acid, tetraallyl ester, 87563_FLUKA, MolPort-000-005-785, Silicic acid (H4SiO4), tetraallyl ester, CID70600, NSC89755, EINECS 213-930-9, NSC 89755, Silicic acid (H4SiO4), tetra-2-propenyl ester, Silicic acid (H4SiO4), tetra-2-propen-1-yl ester, 118-62-7

Molecular Formula: C12H20O4SiMolecular Weight: 256.370300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQAIGLXMIMWFEQ-UHFFFAOYSA-N

1067-43-2
TETRAALLYLPENTAERYTHRITOLETHER (0 suppliers)
TETRAALLYLPHENOL CALCIUM SALT (4 suppliers)132752-19-3
TETRAALLYLPIPERAZINIUM DIBROMIDE (0 suppliers)
TETRAALLYLPIPERAZINIUM DICHLORIDE (0 suppliers)
TETRAALLYLPIPERAZINIUMDIBROMIDE (0 suppliers)
TETRAALLYLPIPERAZINIUMDICHLORIDE (0 suppliers)
Tetraallylsilane (13 suppliers)
Compound Structure IUPAC Name: tetra(prop-2-enyl)silane | CAS Registry Number: 1112-66-9
Synonyms: Silane, tetraallyl-, Tetra(2-propenyl)silane, Silane, tetra-2-propenyl-, 86717_ALDRICH, CID565641

Molecular Formula: C12H20SiMolecular Weight: 192.372700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKRQMTFHUVDMIL-UHFFFAOYSA-N

1112-66-9
Tetraallyltin (10 suppliers)
Compound Structure IUPAC Name: tetrakis(prop-2-enyl)stannane | CAS Registry Number: 7393-43-3
Synonyms: Tetrallylstannane, Tetraallylstannane, INDRILINE, Stannane, tetraallyl-, Stannane, tetra-2-propenyl-, 271446_ALDRICH, MolPort-003-928-908, CID81878, EINECS 230-987-5, AI3-28455, T2009

Molecular Formula: C12H20SnMolecular Weight: 282.997200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJPKDRJZNZMJQM-UHFFFAOYSA-N

7393-43-3
TETRAALUMINIUM DECAHYDROXIDE SULFATE (6 suppliers)
Compound Structure IUPAC Name: tetraaluminum decahydroxide sulfate | CAS Registry Number: 12428-64-7
Synonyms: EINECS 235-656-9, Tetraaluminium decahydroxide sulphate

Molecular Formula: Al4H10O14SMolecular Weight: 374.062152 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: PHWYDKYLWYCEOI-UHFFFAOYSA-B

12428-64-7
TETRAALUMINIUM TRICHLORIDE NONAHYDROXIDE (4 suppliers)
Compound Structure IUPAC Name: tetraaluminum trichloride nonahydroxide | CAS Registry Number: 11089-92-2
Synonyms: EINECS 234-310-4, Tetraaluminium trichloride nonahydroxide

Molecular Formula: Al4Cl3H9O9Molecular Weight: 367.351212 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: UZHIXXILBCHCKV-UHFFFAOYSA-B

11089-92-2
TETRAALUMINIUM TRIS(PYROPHOSPHATE) (3 suppliers)14696-66-3
TETRAALUMINIUM ZIRCONIUM TETRACHLORIDE DODECAHYDROXIDE (4 suppliers)
Compound Structure IUPAC Name: tetraaluminum zirconium tetrachloride dodecahydroxide | CAS Registry Number: 98106-52-6
Synonyms: EINECS 308-573-1, Tetraaluminium zirconium tetrachloride dodecahydroxide

Molecular Formula: Al4Cl4H12O12Zr-4Molecular Weight: 545.050232 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: AVECPVFCYDTLDW-UHFFFAOYSA-A

98106-52-6
TETRAALUMINIUM ZIRCONIUM TRICHLORIDE TRIDECAHYDROXIDE (4 suppliers)
Compound Structure IUPAC Name: tetraaluminum zirconium trichloride tridecahydroxide | CAS Registry Number: 98106-53-7
Synonyms: EINECS 308-574-7, Tetraaluminium zirconium trichloride tridecahydroxide

Molecular Formula: Al4Cl3H13O13Zr-4Molecular Weight: 526.604572 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: YLFAXFHJUYWSLU-UHFFFAOYSA-A

98106-53-7
Tetraaluminum hexahydroxide tris(sulfate) (3 suppliers)53810-32-5
Tetraaluminum trisilicide (3 suppliers)58694-16-9
tetraaluminum; dioxido-oxo-silane; oxygen(-2) anion (1 supplier)
Compound Structure IUPAC Name: tetraaluminum;dioxido(oxo)silane;oxygen(2-) | CAS Registry Number: 64885-48-9
Synonyms: Aluminum silicate (Al6Si2O13), Hexaaluminium pentaoxide disilicate, EINECS 235-102-6, MU 107, Aluminum silicon oxide (Al6Si2O13), Aluminum oxide silicate (Al6O(SiO6)2), Aluminum oxide silicate (Al6O5(SiO4)2), Aluminum silicate (Al4.5Si1.5O9.75), AC1L4LTI, Aluminum oxide silicate (Al1.2O(SiO4)0.4), Silicic acid (H18Si2O13), aluminum salt (1:6), 11074-27-4, 12068-56-3, IN001362, tetraaluminum; dioxido(oxo)silane; oxygen(2-), TETRAALUMINIUM(3+) ION TRIS(OXOSILANEBIS(OLATE)) TRIOXIDANDIIDE, 124567-02-8, 163611-03-8, 164525-31-9, 220914-47-6

Molecular Formula: Al4O12Si3Molecular Weight: 384.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ITTQBASHHQKFFG-UHFFFAOYSA-N

64885-48-9
Tetraaluminum;dimagnesium;oxygen(2-);hexahydroxide;sulfate;hydrate (1 supplier)
Compound Structure IUPAC Name: tetraaluminum;dimagnesium;oxygen(2-);hexahydroxide;sulfate;hydrate | CAS Registry Number: 12247-75-5
Synonyms: UNII-9104833TPA, Almadrate sulphate, AGN-PC-0JHJU4, 9104833TPA, Aluminium magnesium hydroxide oxide sulfate hydrate, Aluminum magnesium hydroxide oxide sulfate hydrate, Aluminum magnesium hydroxide oxide sulphate hydrate, tetraaluminum;dimagnesium;oxygen(2-);hexahydroxide;sulfate;hydrate, Aluminum magnesium hydroxide oxide sulfate (al4mg2(oh)6o4(So4)), hydrate

Molecular Formula: Al4H8Mg2O15SMolecular Weight: 436.655674 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: KKVCIETWIXITTE-UHFFFAOYSA-F

12247-75-5
Tetraaluminum;trihydroxide;phosphate;trisulfate (0 suppliers)
Compound Structure IUPAC Name: tetraaluminum;trihydroxide;phosphate;trisulfate | CAS Registry Number: 68908-43-0
Synonyms: EINECS 272-674-6, AC1L59RI, tetraaluminum trihydroxide phosphate trisulfate, aluminum hydroxide phosphate sulfate (4:3:1:3), Sulfuric acid, aluminum salt (3:2), reaction products with aluminum hydroxide and aluminum phosphate (1:1)

Molecular Formula: Al4H3O19PS3Molecular Weight: 542.107336 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: JPXVQLWVYUAARE-UHFFFAOYSA-B

68908-43-0
TETRAAMINECOPPER(II) SULFATE (5 suppliers)
Compound Structure IUPAC Name: copper azane sulfate | CAS Registry Number: 14283-05-7
Synonyms: Copper ammine sulfate, Copper tetraammine sulfate, Tetraaminecopper sulfate, Cupric sulfate ammoniate, Tetraamminecopper sulfate, Tetraamminecopper sulphate, Tetraamminecopper(II) sulfate, Cupric sulfate-tetraammonia complex, EINECS 238-177-3, CID167053, NSC 305303, Copper(2+), tetraammine-, sulfate (1:1), 120272-24-4

Molecular Formula: CuH12N4O4SMolecular Weight: 227.730680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MJIHMGIXWVSFTF-UHFFFAOYSA-L

14283-05-7
Tetraamineplatinium (II) Chloride (17 suppliers)
Compound Structure IUPAC Name: azane; platinum(2+) | CAS Registry Number: 13933-32-9
Synonyms: Tetraamine platinum, Tetraammineplatinum(II), CID159790, Platinum(2+), tetraammine-, (SP-4-1)-, 14708-49-7, 15651-37-3, 16455-68-8, 20634-12-2

Molecular Formula: H12N4Pt+2Molecular Weight: 263.200080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NOWPEMKUZKNSGG-UHFFFAOYSA-N

13933-32-9
Tetraaminoethylene (1 supplier)
Compound Structure IUPAC Name: ethene-1,1,2,2-tetramine | CAS Registry Number: 4363-45-5
Synonyms: Ethylenetetraamine, AGN-PC-01MV9M, ethene-1,1,2,2-tetramine, AKOS006362499

Molecular Formula: C2H8N4Molecular Weight: 88.111720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XXWSZMQKQLNDLC-UHFFFAOYSA-N

4363-45-5
TETRAAMINOIODO- (2 suppliers)20217-83-8
TETRAAMMINE COPPER DINITRATE (3 suppliers)31058-64-7
TETRAAMMINE PALLADIUM (II) BROMIDE (4 suppliers)
Compound Structure IUPAC Name: azane;palladium(2+);dibromide | CAS Registry Number: 13601-53-1

Molecular Formula: Br2H12N4PdMolecular Weight: 334.352 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BLPSMPASLSGGOC-UHFFFAOYSA-L

13601-53-1
Tetraammine Palladium (II) Chloride (14 suppliers)
Compound Structure IUPAC Name: azane;palladium(2+);dichloride;hydrate | CAS Registry Number: 13933-31-8
Synonyms: Sensitizer, AKOS016010463, RL01697, Tetraamminepalladium(II) chloride hydrate, AK117338

Molecular Formula: Cl2H14N4OPdMolecular Weight: 263.463360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WVCXSPJPERKPJS-UHFFFAOYSA-L

13933-31-8
TETRAAMMINE PALLADIUM (II) OXALATE SOLUTION (0 suppliers)
TETRAAMMINE PALLADIUM OXALATE,PT 40.1%~40.5ï¼… (0 suppliers)
TETRAAMMINE PLATINUM (II) NITRITE SOLUTION (4 suppliers)14286-02-4
TETRAAMMINE(CHLOROAQUO)COBALT(III) (3 suppliers)
Compound Structure IUPAC Name: azane; cobalt(3+); trichloride; hydrate | CAS Registry Number: 13820-78-5
Synonyms: Tacaco, Tetraammine(chloroaquo)cobalt(III), CID3082049, Cobalt(2+), tetraammineaquachloro-, dichloride, (OC-6-33)-

Molecular Formula: Cl3CoH14N4OMolecular Weight: 251.429560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SCTATIAKMFARDJ-UHFFFAOYSA-K

13820-78-5
TETRAAMMINE,TRANS-DICHLOROCOBALT(III) CHLORIDE COMPLEX (2 suppliers)
Compound Structure IUPAC Name: azanide; dichlorocobalt | CAS Registry Number: 13820-60-5
Synonyms: Cobalt ammine chloride, NSC40674, NSC40675, NSC142042, NSC187612, NSC187632, Cobalt(1+), tetraamminedichloro-, chloride, Tetraammine, trans-dichlorocobalt(III) chloride complex, 13876-90-9, 24887-93-2, 60955-47-7

Molecular Formula: Cl2CoH8N4-4Molecular Weight: 193.929520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XFDZSYGANBQPMU-UHFFFAOYSA-L

13820-60-5
TETRAAMMINECHLORONITROSYLRUTHENIUM DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: azanide; chlororuthenium; nitroxyl anion; dichloride | CAS Registry Number: 22615-60-7
Synonyms: EINECS 245-123-2, Tetraamminechloronitrosylruthenium dichloride

Molecular Formula: Cl3H8N5ORu-7Molecular Weight: 301.525420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LKGZAJVEBOCDPW-UHFFFAOYSA-K

22615-60-7
TETRAAMMINECOBALT(III)ATP (3 suppliers)
Compound Structure IUPAC Name: [[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; azane; cobalt(3+); hydron | CAS Registry Number: 63915-26-4
Synonyms: Tetraamminecobalt(III)ATP, Co(NH(3))(4)ATP, CID196412, Cobalt-tetraammine-adenosine triphosphate, (Adenosine triphosphato)tetraamminecobalt(III), Cobaltate(1-), (adenosine 5'-(triphosphato)(4-)-OP',OP'')tetraammine-, hydrogen, (OC-6-33)-

Molecular Formula: C10H25CoN9O13P3Molecular Weight: 631.212483 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: DOGYLQHVNFNCBN-UHFFFAOYSA-K

63915-26-4
TETRAAMMINECOPPER (II) SULFATE HYDRATE (6 suppliers)
Compound Structure IUPAC Name: copper azane sulfate hydrate | CAS Registry Number: 10380-29-7
Synonyms: Cupric sulfate, ammoniated, CID61513, Ammoniated cupric sulfate, monohydrate, Copper(2+), tetraammine-, sulfate (1:1), monohydrate

Molecular Formula: CuH14N4O5SMolecular Weight: 245.745960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ABAHXVHZPFQSDZ-UHFFFAOYSA-L

10380-29-7
TETRAAMMINECOPPER(II) DIHYDROXIDE (5 suppliers)
Compound Structure IUPAC Name: copper azane hydroxide | CAS Registry Number: 17500-49-1
Synonyms: Schweizer's reagent, Tetraamminecopper(2+) dihydroxide, EINECS 241-508-4

Molecular Formula: CuH4NO+Molecular Weight: 97.583860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXUILBIZWGJQIA-UHFFFAOYSA-M

17500-49-1
TETRAAMMINED ICHLORO(MU-(1,3-PROPANEDIAMINE-KAPPAN:KAPPAN))DI-PLATINUM(2+) STEREOISOMER (2 suppliers)183811-86-1
Tetraamminedichloroplatinum dichloride (5 suppliers)
Compound Structure IUPAC Name: azane; platinum(4+); tetrachloride | CAS Registry Number: 16971-49-6
Synonyms: Tetrammine platinous chloride, EINECS 241-052-6, CID167598, Platinum(2+), tetraamminedichloro-, dichloride, Platinum(2+), tetraamminedichloro-, chloride (1:2)

Molecular Formula: Cl4H12N4PtMolecular Weight: 405.012080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FOSZYDNAURUMOT-UHFFFAOYSA-J

16971-49-6
Tetraamminedichlororuthenium hydroxide (2 suppliers)
Compound Structure IUPAC Name: azane;ruthenium(3+);dichloride;hydroxide | CAS Registry Number: 68958-94-1
Synonyms: 57018-44-7, Ruthenium dichlorotetraammine hydroxide, Ruthenium(1+), tetraamminedichloro-, hydroxide, EINECS 260-517-4, EINECS 273-382-1, Ruthenium(1+), tetraamminechlorohydroxy-, chloride, Ruthenium(1+), tetraamminedichloro-, hydroxide (1:1), Ruthenium hydroxychlorotetramine chloride, Ruthenium(1+), tetraamminechlorohydroxy-, chloride (1:1), Tetraamminechlorohydroxyruthenium chloride, Hydroxochlorotetrammineruthenium(III) chloride, DTXSID50972506, Ruthenium(3+) chloride hydroxide--ammonia (1/2/1/4)

Molecular Formula: Cl2H13N4ORuMolecular Weight: 257.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QGCDPOZLOXFBBW-UHFFFAOYSA-K

68958-94-1
TETRAAMMINEDIOXO OSMIUM (VI) CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: azane;dioxoosmium(2+);dichloride | CAS Registry Number: 18496-70-3
Synonyms: Tetraamminedioxo osmium(VI) chloride, MFCD00798548, AKOS015911706, Tetraamminedioxoosmium(VI) chloride, Os 52.2%, I14-38131

Molecular Formula: Cl2H12N4O2OsMolecular Weight: 361.252 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UHBAHWDZFKVBSS-UHFFFAOYSA-L

18496-70-3
TETRAAMMINEDIOXOOSMIUM (VI) CHLORIDE, OS 52.2% MIN (0 suppliers)
TETRAAMMINEHYDROXYNITROSYLRUTHENIUM DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: azanide; nitroxyl anion; ruthenium(5+); dichloride; hydrate | CAS Registry Number: 16482-02-3
Synonyms: EINECS 240-535-9, Tetraamminehydroxynitrosylruthenium dichloride

Molecular Formula: Cl2H10N5O2Ru-2Molecular Weight: 284.087700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IRYCHOGYWJVVQE-UHFFFAOYSA-L

16482-02-3
TETRAAMMINEPALLADIUM (II) BROMIDE,PREMION? (9 suppliers)
Compound Structure IUPAC Name: azane;dibromopalladium | CAS Registry Number: 44463-62-9
Synonyms: Tetraamminepalladium(II) bromide, 481157_ALDRICH

Molecular Formula: Br2H12N4PdMolecular Weight: 334.350080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BLPSMPASLSGGOC-UHFFFAOYSA-L

44463-62-9
TETRAAMMINEPALLADIUM (II) HYDROGEN CARBONATE (10 suppliers)
Compound Structure IUPAC Name: azane; hydrogen carbonate; palladium(2+) | CAS Registry Number: 134620-00-1
Synonyms: CID153931, Palladium(2+), tetraammine-, (SP-4-1)-, carbonate (1:2)

Molecular Formula: C2H14N4O6PdMolecular Weight: 296.575760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QYYPTZGPXKUKRM-UHFFFAOYSA-L

134620-00-1
TETRAAMMINEPALLADIUM DINITRATE,PT 35.3%~35.7ï¼… (0 suppliers)
TETRAAMMINEPALLADIUM(â…¡) BIS(OXALATO)PALLADATE(â…¡) (0 suppliers)
TETRAAMMINEPALLADIUM(â…¡) OXALATE (0 suppliers)
Tetraamminepalladium(Ii) Acetate (10 suppliers)
Compound Structure IUPAC Name: azane; palladium(2+); diacetate | CAS Registry Number: 61495-96-3
Synonyms: Palladium tetramine diacetate, Tetraamminepalladium(2+) diacetate, EINECS 262-819-1, CID6454208, Palladium(2+), tetraammine-, (SP-4-1)-, diacetate, 15974-14-8

Molecular Formula: C4H18N4O4PdMolecular Weight: 292.630120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WSHXNSFLJBJEGA-UHFFFAOYSA-L

61495-96-3
Tetraamminepalladium(Ii) Tetrachloropalladate(Ii) (9 suppliers)
Compound Structure IUPAC Name: azanide; palladium(2+); tetrachloropalladium | CAS Registry Number: 13820-44-5
Synonyms: NSC212525, Palladous chloride tetramminepalladite, Tetraamminepalladium(2+) tetrachloropalladate(2-), Palladium(II), tetraammine-, tetrachloropalladate(II), Palladium(2+), tetraammine-, tetrachloropalladate(2-), Palladium(2+), tetraammine-, (SP-4-1)-, (SP-4-1)-tetrachloropalladate(2-) (1:1)

Molecular Formula: Cl4H8N4Pd2-2Molecular Weight: 418.742320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PGKMNYWSOVPQAF-UHFFFAOYSA-J

13820-44-5
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