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CHEMICAL products beginning with : T
26351 to 26400 of 53384 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 
TETRAHYDROXY-P-BENZOQUINONE DIHYDRATE (10 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 5676-48-2
Synonyms: tetroquinone, Tetrahydroxyquinone, Terasin, Kelox, Tetroquinonum, Tetrochinone, Tetroquinona, Tetrahydroxy-p-quinone, Tetrochinone [DCIT], Tetrahydroxy-1,4-quinone, Spectrum_001691, Tetrahydroxy-p-benzoquinone, Tetrahydroxyparabenzoquinone, HPEK-1, Tetrahydroxy-1,4-benzoquinone, Prestwick0_000835, Prestwick1_000835, Prestwick2_000835, Prestwick3_000835, Spectrum2_000866

Molecular Formula: C6H4O6Molecular Weight: 172.092360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DGQOCLATAPFASR-UHFFFAOYSA-N

5676-48-2
TETRAHYDROXY-P-BENZOQUINONE HYDRATE (14 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate | CAS Registry Number: 123334-16-7
Synonyms: Tetrahydroxy-1,4-benzoquinone Hydrate, Tetrahydroxy-1,4-quinone hydrate, Tetrahydroxy-1,4-quinone monohydrate, Tetrahydroxy-1,4-benzoquinone, 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate, Tetrahydroxy-1,4-quinone, CAS-319-89-1, THQ hydrate, Prestwick_964, ACMC-209aoq, AC1O4WIK, SureCN565084, T17000_ALDRICH, CTK8A9535, HMS1570H11, HMS2097H11, ANW-18120, AKOS015855341, AG-F-06768, CCG-220835

Molecular Formula: C6H6O7Molecular Weight: 190.107640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CJFTUKFVMMYYHH-UHFFFAOYSA-N

123334-16-7
Tetrahydroxyanthraquinone (0 suppliers)
Tetrahydroxyazon SCl (9 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-3-[2-(2-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 946153-47-5
Synonyms: 2,2',3,4-Tetrahydroxy-3'-sulfo-5'-chlorazobenzene, 5-Chloro-2-hydroxy-3-[2-(3,4,5-trihydroxyphenyl)diazenyl]benzenesulfonic Acid

Molecular Formula: C12H9ClN2O7SMolecular Weight: 360.727060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CBAGXAVCEYNXSN-UHFFFAOYSA-N

946153-47-5
Tetrahydroxyborate (1 supplier)
Compound Structure IUPAC Name: tetrahydroxyboranuide | CAS Registry Number: 15390-83-7
Synonyms: tetrahydroxyboranuide, BO4, tetrahydroxoborate, AC1L42U9, CHEBI:41132, CPD-10778

Molecular Formula: BH4O4-Molecular Weight: 78.840360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KCFLOKKYWBPKFN-UHFFFAOYSA-N

15390-83-7
TETRAHYDROXYDIBORON (18 suppliers)
Compound Structure IUPAC Name: hypoboric acid | CAS Registry Number: 13675-18-8
Synonyms: Tetrahydroxydiboron, hypodiboric acid, diborane(4)tetrol, tetrahydroxydiborane, PubChem20795, (HO)2B-B(OH)2, CHEBI:38289

Molecular Formula: B2H4O4Molecular Weight: 89.651360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKOWZLGOFVSKLB-UHFFFAOYSA-N

13675-18-8
TETRAHYDROXYPREGNENOLONE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[(3S,8S,9S,10R,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 1050-84-6
Synonyms: 11beta,17alpha,21-Trihydroxypregnenolone, Tetrahydroxypregnenolone, 3beta,11beta,17,21-tetrahydroxypregn-5-en-20-one, C05489, SCHEMBL8859784, CHEBI:27783, LMST02030166, ZINC59789335, J-001342

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HAFVWTUQBYRPOB-HCMGWXKDSA-N

1050-84-6
Tetrahydroxyquinone (15 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 319-89-1
Synonyms: tetroquinone, Terasin, Kelox, Tetroquinonum, Tetrochinone, Tetroquinona, Tetrahydroxy-p-quinone, Tetrochinone [DCIT], Tetrahydroxy-1,4-quinone, Spectrum_001691, Tetrahydroxy-p-benzoquinone, Tetrahydroxyparabenzoquinone, HPEK-1, Tetrahydroxy-1,4-benzoquinone, Prestwick0_000835, Prestwick1_000835, Prestwick2_000835, Prestwick3_000835, Spectrum2_000866, Spectrum3_000750

Molecular Formula: C6H4O6Molecular Weight: 172.092360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DGQOCLATAPFASR-UHFFFAOYSA-N

319-89-1
Tetrahydroxysqualene (10 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4E,8E,12E,16E)-4,8,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaenylidene]propane-1,1,1,3-tetrol | CAS Registry Number: 1043629-23-7
Synonyms: AKOS022184831, AK104200, AJ-137868

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IADHQFKVVDBWOY-GDXSTRLUSA-N

1043629-23-7
TETRAHYDROXYSUCCINIC ACID (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptan-1-yl(phenyl)methanone | CAS Registry Number: 80325-62-8
Synonyms: phenyl(tricyclo[2.2.1.02,6]hept-1-yl)methanone, NSC139867, AC1Q5EXJ, AC1L606R, CTK5E7691, AR-1L0586, AG-J-50446, NSC-139867

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTGRLHYXDOUEOZ-UHFFFAOYSA-N

80325-62-8
Tetrahydrozoline Hydrochloride (25 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 522-48-5
Synonyms: Tyzine, Vasopos, Soothe, Visine, Murine Plus, Tetrahydrozoline hydrochloride, Mixture Name, Tyzanol hydrochloride, Tyzine (TN), Prestwick_1025, Tetryzoline hydrochloride, Collyrium Fresh-Eye Drops, MLS000069739, MLS000079025, MLS001146954, SPECTRUM1500567, T4264_SIGMA, EINECS 208-329-3, SBB012440, Tetrahydrozoline hydrochloride [USAN:BAN]

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJORNXNYWNIWEY-UHFFFAOYSA-N

522-48-5
Tetrahydrozoline Nitrate (10 suppliers)
Compound Structure IUPAC Name: nitric acid;2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 118201-38-0
Synonyms: Narbel (TN), AC1NQZZJ, SureCN1512892, UNII-8P9X484T3F, Tetrahydrozoline nitrate (JAN), AKOS015895925, D00756, I06-1242, nitric acid; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVQFLMKSDLCPAY-UHFFFAOYSA-N

118201-38-0
Tetrahydrozoline-d4 Hydrochloride (2 suppliers)
TETRAHYMANOL (5 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicen-3-ol | CAS Registry Number: 2130-17-8
Synonyms: Tetrahymanol, gammaceran-3beta-ol, gammaceran-21alpha-ol, (3|A)-gammaceran-3-ol, CHEBI:9493, Wallichiniol, Gammaceran-3-ol, AC1L52UR, SureCN1401904, Gammaceran-3-ol, (3beta)-, CHEMBL485801, HMDB06836, KST-1A3067, AR-1A4921, CPD-11533, LMPR0106210001, C06083, (3S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicen-3-ol

Molecular Formula: C30H52OMolecular Weight: 428.733280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFNSRKHIVITRJP-VJBYBJRLSA-N

2130-17-8
Tetrahymanol acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicen-3-yl] acetate | CAS Registry Number: 2130-22-5
Synonyms: Tetrahymanolacetate, Acetic acid 5alpha-gammaceran-3beta-yl ester

Molecular Formula: C32H54O2Molecular Weight: 470.782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPJNHLGIKPTUJC-ZLCFVSOESA-N

2130-22-5
Tetrahymanone (1 supplier)
Compound Structure IUPAC Name: (4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-2,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydro-1H-picen-3-one | CAS Registry Number: 17822-06-9

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMOCDWIUBNNKCU-KYSSMBTOSA-N

17822-06-9
TETRAHYMENA 14-NM FILAMENT-FORMING PROTEIN (3 suppliers)135343-59-8
TETRAHYMENA CALCIUM-BINDING PROTEIN (4 suppliers)118550-05-3
TETRAIODO-2-SULFOBENZOIC ANHYDRIDE (11 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetraiodo-6-(2,3,4,5-tetraiodo-6-sulfobenzoyl)oxycarbonylbenzenesulfonic acid | CAS Registry Number: 1745-83-1
Synonyms: Tetraiodo-2-sulfobenzoic Anhydride, ACMC-1BU3O, CTK4D5030, ANW-22718, AG-E-24204, 3H-2,1-Benzoxathiol-3-one,4,5,6,7-tetraiodo-, 1,1-dioxide, Benzoicacid, 2,3,4,5-tetraiodo-6-sulfo-, cyclic anhydride (7CI)

Molecular Formula: C14H2I8O9S2Molecular Weight: 1393.526040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XIRDTHUCSQBXTN-UHFFFAOYSA-N

1745-83-1
TETRAIODO-A,A'-DIETHYL-4,4'-STILBENEDIOL (2 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-4-(4-hydroxyphenyl)-5,5,6,6-tetraiodohex-3-en-3-yl]phenol | CAS Registry Number: 64043-55-6
Synonyms: Diethylstilbestrol, iodine derivative, CID3048843, LS-146835, Tetraiodo-alpha,alpha'-diethyl-4,4'-stilbenediol, 4,4'-Stilbenediol, tetraiodo-alpha,alpha'-diethyl-

Molecular Formula: C18H16I4O2Molecular Weight: 771.936320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQLCZGKUZPLMFY-NXVVXOECSA-N

64043-55-6
TETRAIODOBENZOQUINONE (4 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetraiodocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 85213-73-6
Synonyms: Tetraiodoquinone, p-Benzoquinone, tetraiodo-, Iodanil, p-Iodanil, Tetraiodo-p-benzoquinone, Tetraiodo-1,4-benzoquinone, SureCN1880889, AC1L4V94, AC1Q4P63, 2,3,5,6-Tetraiodobenzoquinone, CTK1G9521, AR-1L6445, AG-H-42560, p-Benzoquinone, 2,3,5,6-tetraiodo-, 2,3,5,6-Tetraiodo-2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetraiodocyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraiodo-

Molecular Formula: C6I4O2Molecular Weight: 611.680880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBGORPOETHYSFS-UHFFFAOYSA-N

85213-73-6
TETRAIODOBORON; TETRAPROPYLAZANIUM (1 supplier)30080-71-8
TETRAIODOETHYLENE (10 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetraiodoethene | CAS Registry Number: 513-92-8
Synonyms: Periodoethene, Tetraiodoethylene, Diiodoform, Ethene, tetraiodo-, Diodoform, Ethylene periodide, Tetraiodoethene, Ethylene tetraiodide, ETHYLENE, TETRAIODO-, Caswell No. 842, 318248_ALDRICH, EINECS 208-176-2, Ethene, 1,1,2,2-tetraiodo-, MolPort-003-929-963, NSC 66408, EPA Pesticide Chemical Code 046908, CID10568, NSC66408, BRN 1741414, LS-68552

Molecular Formula: C2I4Molecular Weight: 531.639280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGQURDGVBSSDNF-UHFFFAOYSA-N

513-92-8
TETRAIODOTHIOPHENE (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetraiodothiophene | CAS Registry Number: 19259-11-1
Synonyms: Tetraiodothiophene, THIOPHENE, TETRAIODO-, 2,3,4,5-Tetraiodothiophene, NSC99446, EINECS 242-924-9, MolPort-001-783-934, NSC 109401, CID29523, BRN 0118445, NSC109401, LS-153195, 4-17-00-00255 (Beilstein Handbook Reference)

Molecular Formula: C4I4SMolecular Weight: 587.725680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWDOXSASHQWCRB-UHFFFAOYSA-N

19259-11-1
TETRAIRON OCTASODIUM PENTAKIS(PYROPHOSPHONATE) (4 suppliers)
Compound Structure IUPAC Name: octasodium;iron(3+);phosphonato phosphate | CAS Registry Number: 35725-46-3
Synonyms: EINECS 252-700-2, Tetrairon octasodium pentakis(pyrophosphate)

Molecular Formula: Fe4Na8O35P10Molecular Weight: 1277.014774 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 35

InChIKey: GOTWCIPCHLJPHB-UHFFFAOYSA-A

35725-46-3
TETRAISOAMYLTIN (4 suppliers)
Compound Structure IUPAC Name: tetrakis(3-methylbutyl)stannane | CAS Registry Number: 26562-01-6
Synonyms: Tetraisoamyltin, Tetraisopentyltin, Tetraisoamylstannane, Tetraisopentylstannane, Stannane, tetraisopentyl-, Tin, tetraisopentyl- (6CI,7CI), BRN 3904059, Stannane, tetrakis(3-methylbutyl)-, CID213510, LS-146611, Stannane, tetrakis(3-methylbutyl)- (9CI), 4-04-00-04313 (Beilstein Handbook Reference)

Molecular Formula: C20H44SnMolecular Weight: 403.273360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYOCUENQQQJWEI-UHFFFAOYSA-N

26562-01-6
TETRAISOBUTYL THIOPEROXYDIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropoxy)phosphinothioyloxy bis(2-methylpropyl) phosphate | CAS Registry Number: 25452-58-8
Synonyms: CTK1A7208, Tetraisobutyl thioperoxydiphosphate, AG-E-77979, Isobutylthioperoxydiphosphate ([(C4H9O)2PS]2S2) (6CI);Thioperoxydiphosphoric acid([(HO)2PS]2S2), tetraisobutyl ester (8CI);Bis(diisobutyl phosphorothionyl)disulfide;

Molecular Formula: C16H36O7P2SMolecular Weight: 434.465364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IUAKEFXMYFEJHJ-UHFFFAOYSA-N

25452-58-8
Tetraisobutyl-Urea (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetrakis(2-methylpropyl)urea | CAS Registry Number: 54699-24-0
Synonyms: 1,1,3,3-tetrakis(2-methylpropyl)urea, AC1NPXJW, TETRAISOBUTYL-UREA, AC1Q1PIP, 1,1,3,3-Tetraisobutylurea, ZINC2168783, AKOS024330891, MCULE-4159355576, AK259236

Molecular Formula: C17H36N2OMolecular Weight: 284.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHNSRHYNMOCNTQ-UHFFFAOYSA-N

54699-24-0
TETRAISOBUTYLENE (11 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8-heptamethylnonane | CAS Registry Number: 15220-85-6
Synonyms: 1-Propene, 2-methyl-, tetramer, CID27137, 2-METHYL-1-PROPENE (TETRAMER), Nonane, 2,2,4,4,6,6,8-heptamethyl-, 109485-61-2

Molecular Formula: C16H34Molecular Weight: 226.441160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDUBCTHNBWFPTP-UHFFFAOYSA-N

15220-85-6
TETRAISOBUTYLSUCCCINONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrakis(2-methylpropyl)butanedinitrile | CAS Registry Number: 85688-86-4
Synonyms: Tetraisobutylsucccinonitrile, CID145088

Molecular Formula: C20H36N2Molecular Weight: 304.513240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSZZCMITDIGDPJ-UHFFFAOYSA-N

85688-86-4
TETRAISOBUTYLTIN (5 suppliers)
Compound Structure IUPAC Name: tetrakis(2-methylpropyl)stannane | CAS Registry Number: 3531-43-9
Synonyms: Tetraisobutyltin, Tetraisobutylstannane, STANNANE, TETRAISOBUTYL-, Tetrakis(isobutyl)stannane, NCIOpen2_008224, NSC 22329, Tin, tetraisobutyl- (6CI,7CI), EINECS 222-565-4, Stannane, tetrakis(2-methylpropyl)-, MolPort-003-919-352, NSC 65526, CID19053, NSC22329, NSC65526, BRN 3903677, LS-146610, Stannane, tetrakis(2-methylpropyl)- (9CI), 4-04-00-04312 (Beilstein Handbook Reference)

Molecular Formula: C16H36SnMolecular Weight: 347.167040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKPJWJGGZOJURQ-UHFFFAOYSA-N

3531-43-9
TETRAISOCYANATOSILANE (9 suppliers)
Compound Structure IUPAC Name: tetraisocyanatosilane | CAS Registry Number: 3410-77-3
Synonyms: Tetraisocyanatosilane, CID76951, EINECS 222-297-8

Molecular Formula: C4N4O4SiMolecular Weight: 196.152700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UVVUGWBBCDFNSD-UHFFFAOYSA-N

3410-77-3
TETRAISODECYL OXYBIS(METHYLETHYLENE) DIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [4,8-dimethyl-4,5-bis(8-methylnonyl)-2-oxo-1,3,6,2$l^{5}-trioxaphosphocan-2-yl] bis(8-methylnonyl) phosphate | CAS Registry Number: 85851-93-0
Synonyms: tetraisodecyloxybis diphosphate, EINECS 288-654-5, Tetraisodecyl oxybis(methylethylene) diphosphate

Molecular Formula: C46H94O8P2Molecular Weight: 837.181284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LGAOIVUPQLUKES-UHFFFAOYSA-N

85851-93-0
TETRAISONONYL BICYCLO[2.2.2]OCT-7-ENE-2,3,5,6-TETRACARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: tetrakis(7-methyloctyl) bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate | CAS Registry Number: 84196-00-9
Synonyms: EINECS 282-408-0, Tetraisononyl bicyclo(2.2.2)oct-7-ene-2,3,5,6-tetracarboxylate

Molecular Formula: C48H84O8Molecular Weight: 789.175760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: APBQJRYOSSLQFR-UHFFFAOYSA-N

84196-00-9
TETRAISOOCTYL ORTHOTITANATE (4 suppliers)
Compound Structure IUPAC Name: 6-methylheptan-1-ol;titanium | CAS Registry Number: 42774-76-5
Synonyms: TETRAISOOCTYLORTHOTITANATE, SCHEMBL16005276

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

InChIKey: XMCFCXSPLADUGT-UHFFFAOYSA-N

42774-76-5
TETRAISOPENTYL THIOPEROXYDIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [bis(3-methylbutoxy)phosphinothioyldisulfanyl]-bis(3-methylbutoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7539-15-3
Synonyms: Tetraisopentyl thioperoxydiphosphate, CID82042, EINECS 231-413-6

Molecular Formula: C20H44O4P2S4Molecular Weight: 538.768482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJFYRTKGUONKBJ-UHFFFAOYSA-N

7539-15-3
TETRAISOPROPOXIDE (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)TANTALUM) (4 suppliers)177580-53-9
tetraisopropyl (1,2,3,4-tetrahydro-1,10-phenanthroline-2,4-diyl)bis(phosphonate) (0 suppliers)
TETRAISOPROPYL 1,2-ETHYLENEDIPHOSPHONATE (11 suppliers)
Compound Structure IUPAC Name: 2-[2-di(propan-2-yloxy)phosphorylethyl-propan-2-yloxyphosphoryl]oxypropane | CAS Registry Number: 10596-16-4
Synonyms: MLS000333555, STOCK5S-00828, MolPort-002-628-775, ZINC02149949, CID605693, STK984492, SMR000437658, tetrapropan-2-yl ethane-1,2-diylbis(phosphonate), Phosphonic acid, 1,2-ethanediylbis-, tetrakis(1-methylethyl) ester, [2-(Diisopropoxy-phosphoryl)-ethyl]-phosphonic acid diisopropyl ester

Molecular Formula: C14H32O6P2Molecular Weight: 358.347802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVINTUFGJARCPM-UHFFFAOYSA-N

10596-16-4
Tetraisopropyl Bromomethanediphosphonate (10 suppliers)
Compound Structure IUPAC Name: 2-[[bromo-di(propan-2-yloxy)phosphorylmethyl]-propan-2-yloxyphosphoryl]oxypropane | CAS Registry Number: 10596-20-0
Synonyms: AGN-PC-00MQNV, Tetraisopropyl Monobromomethylenebisphosphonate, (Bromomethylene)bis-phosphonic Acid Tetrakis(1-methylethyl) Ester, Phosphonic acid, (bromomethylene)bis-, tetrakis(1-methylethyl) ester

Molecular Formula: C13H29BrO6P2Molecular Weight: 423.217284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSHQHSDNPIIUPI-UHFFFAOYSA-N

10596-20-0
Tetraisopropyl di(dioctylphosphate) titanate (14 suppliers)
Compound Structure IUPAC Name: dioctyl hydrogen phosphate;propan-2-ol;titanium | CAS Registry Number: 65460-52-8
Synonyms: Bis[bis(2-ethylhexyl)phosphito-kO'']tetrakis(2-propanolato)-titanate(2-) dihydrogen

Molecular Formula: C44H102O12P2TiMolecular Weight: 933.103 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PRVHRAVGNLHHKY-UHFFFAOYSA-N

65460-52-8
tetraisopropyl hypodiphosphate (1 supplier)
Compound Structure IUPAC Name: 2-[di(propan-2-yloxy)phosphoryl-propan-2-yloxyphosphoryl]oxypropane | CAS Registry Number: 3742-97-0
Synonyms: AGN-PC-0O9FV1, Hypophosphoric acid, tetrakis(1-methylethyl) ester

Molecular Formula: C12H28O6P2Molecular Weight: 330.294644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCEYXTSGPJLIEM-UHFFFAOYSA-N

3742-97-0
Tetraisopropyl methylenediphosphonate (6 suppliers)166-95-3
TETRAISOPROPYL ORTHOCARBONATE (6 suppliers)
Compound Structure IUPAC Name: 2-[tri(propan-2-yloxy)methoxy]propane | CAS Registry Number: 36597-49-6
Synonyms: Tetraisopropyl orthocarbonate, EINECS 253-124-4, CID119025, 2,2',2'',2'''-(Methanetetrayltetrakis(oxy))tetrakispropane, Propane, 2,2',2'',2'''-[methanetetrayltetrakis(oxy)]tetrakis-

Molecular Formula: C13H28O4Molecular Weight: 248.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUAUAWJVTROGJG-UHFFFAOYSA-N

36597-49-6
TETRAISOPROPYL TITANATE DI(DIOCTYLPHOSPHITE) (3 suppliers)
Compound Structure IUPAC Name: propan-2-ol; titanium | CAS Registry Number: 68585-67-1
Synonyms: Isopropyl Titanate, Titanium(IV) isopropoxide, TYZOR organic titanate, Tetraisopropyl orthotitanate, TYZOR(R) organic titanate, TETRAISOPROPYL TITANATE, 87560_ALDRICH, tetra-iso-Propyl orthotitanate, Titanium(IV) Tetraisopropoxide, 205273_ALDRICH, 377996_ALDRICH, 2-Propanol, titanium(4+) salt, 87560_FLUKA, MolPort-003-927-687, titanium(4+) tetrapropan-2-olate, EINECS 271-575-5, CID110612, NCGC00164085-01, Tetraisopropyl titanate di(dioctylphosphite), T0133

Molecular Formula: C12H32O4TiMolecular Weight: 288.247080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RLJWTAURUFQFJP-UHFFFAOYSA-N

68585-67-1
TETRAISOPROPYLAZODICARBOXAMID (8 suppliers)
Compound Structure IUPAC Name: (3E)-3-[di(propan-2-yl)carbamoylimino]-1,1-di(propan-2-yl)urea | CAS Registry Number: 155877-06-8
Synonyms: tetraisopropylazodicarboxamide, SCHEMBL103044

Molecular Formula: C14H28N4O2Molecular Weight: 284.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKMKDPVCESDJCN-FOCLMDBBSA-N

155877-06-8
Tetraisopropyldichloro methylenediphosphonate (10 suppliers)
Compound Structure IUPAC Name: 2-[[dichloro-di(propan-2-yloxy)phosphorylmethyl]-propan-2-yloxyphosphoryl]oxypropane | CAS Registry Number: 10596-22-2
Synonyms: ZINC02560565, CID4193748

Molecular Formula: C13H28Cl2O6P2Molecular Weight: 413.211342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMTPMIYCEZYHFY-UHFFFAOYSA-N

10596-22-2
TETRAISOPROPYLGERMANIUM (4 suppliers)
Compound Structure IUPAC Name: tetra(propan-2-yl)germane | CAS Registry Number: 4593-82-2
Synonyms: Tetraisopropyl germane, Germanium, tetraisopropyl-, BRN 4124799, CID78342, LS-71221

Molecular Formula: C12H28GeMolecular Weight: 244.990720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIOZOELPIXYDFS-UHFFFAOYSA-N

4593-82-2
Tetraisopropylthiuram Disulfide (12 suppliers)
Compound Structure IUPAC Name: di(propan-2-yl)carbamothioylsulfanyl N,N-di(propan-2-yl)carbamodithioate | CAS Registry Number: 4136-91-8
Synonyms: Diisopropylthiuram disulfide, Tetraisopropylthiuram disulfide, Tetra-isopropylthiuramdisulfide, 251232_ALDRICH, AIDS018895, AIDS-018895, CID95876, NSC40802, NSC 40802, ZINC01672281, Bis(diisopropylthiocarbamyl) disulfide, Bis(diisopropylthiocarbamoyl) disulfide, Disulfide, bis(diisopropylthiocarbamoyl), AI3-14914, Disulfide, bis(diisopropylthiocarbamoyl) (8CI), Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetrakis(1-methylethyl)-, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), tetrakis(1-methylethyl)-

Molecular Formula: C14H28N2S4Molecular Weight: 352.645520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUYREEAWHZRZDX-UHFFFAOYSA-N

4136-91-8
TETRAISOPROPYLTIN (13 suppliers)
Compound Structure IUPAC Name: tetra(propan-2-yl)stannane | CAS Registry Number: 2949-42-0
Synonyms: Tetraisopropyltin, Tetraisopropylstannane, STANNANE, TETRAISOPROPYL-, Stannane, tetrakis(1-methylethyl)-, EINECS 220-969-5, BRN 3660546, MolPort-003-912-870, CID18063, LS-146612, ST5410237, 4-04-00-04311 (Beilstein Handbook Reference)

Molecular Formula: C12H28SnMolecular Weight: 291.060720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJASUIDIZMMYED-UHFFFAOYSA-N

2949-42-0
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