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CHEMICAL products beginning with : T
26651 to 26700 of 53068 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 
TETRAMETHYLHEXANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetramethylhexanoic acid | CAS Registry Number: 24353-78-4
Synonyms: Hexanoic acid,2,2,3,5-tetramethyl-, SCHEMBL3724147, CTK4F3463, AKOS030255109

Molecular Formula: C10H20O2Molecular Weight: 172.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMJOCQMUYSXLPB-UHFFFAOYSA-N

24353-78-4
TETRAMETHYLHYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetramethylhydrazine | CAS Registry Number: 6415-12-9
Synonyms: Tetramethylhydrazine, 87860_ALDRICH, (CH3)2NN(CH3)2, 87860_FLUKA, MolPort-003-939-554, CID43683, EINECS 229-119-8, 61556-82-9 (mono-hydrochloride)

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHBZRQXIRAEMRO-UHFFFAOYSA-N

6415-12-9
Tetramethylimino-bis-propylamine (21 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 6711-48-4
Synonyms: Bis-(dimethylaminopropyl)amine, Bis(3-dimethylamino-1-propyl)amine, Tetramethyldipropylenetriamine, Bis(3-dimethylaminopropyl)amine, 348554_ALDRICH, EINECS 229-761-9, Bis[3-(dimethylamino)propyl]amine, N,N,N',N'-Tetramethyldipropylenetriamine, NSC 129937, CID81207, 2,6,10-Triazaundecane, 2,10-dimethyl-, BRN 0635876, NSC129937, Dipropylamine, 3,3'-bis(dimethylamino)-, Dipropylenetriamine, N,N,N',N'-tetramethyl-, AI3-16566, 3,3'-Iminobis(N,N-dimethylpropylamine), LS-62927, 3,3'-BIS(DIMETHYLAMINO)-DIPROPYLAMINE, Dipropylamine, 3,3'-bis(dimethylamino)- (8CI)

Molecular Formula: C10H25N3Molecular Weight: 187.325600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXYVQNNEFZOBOZ-UHFFFAOYSA-N

6711-48-4
Tetramethyljulolidine (14 suppliers)
Compound Structure Synonyms: 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol, SBB059387, 8-Hydroxy-1,1,7,7-tetramethyljulolidine, 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol, PubChem6356, AC1LI30J, Oprea1_401048, CTK8B7786, ANW-58581, AKOS015914284, QC-1337, AK-80053, KB-74248, KB-216106, ST51044406, I14-41580

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBFKOHMQYNQBAR-UHFFFAOYSA-N

115704-83-1
TETRAMETHYLMUREXIDE AMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: azanium 5-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1,3-dimethyl-2,6-dioxopyrimidin-4-olate | CAS Registry Number: 18641-48-0
Synonyms: Tetramethylmurexide, CID189049, CID 189049, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-((tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)amino)-, ion(1-), ammonium

Molecular Formula: C12H16N6O6Molecular Weight: 340.292040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BBINVVWBDJPLOG-UHFFFAOYSA-N

18641-48-0
TETRAMETHYLNAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 1,4,5,8-tetramethylnaphthalene | CAS Registry Number: 2717-39-7
Synonyms: 1,4,5,8-Tetramethylnaphthalene, DWUSGRRPJCRNCI-UHFFFAOYSA-, CID137689, InChI=1/C14H16/c1-9-5-6-11(3)14-12(4)8-7-10(2)13(9)14/h5-8H,1-4H3

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWUSGRRPJCRNCI-UHFFFAOYSA-N

2717-39-7
TETRAMETHYLNONANOL,ETHOXYLATED,PHOSPHONATED,POTASSIUM SALT (1 supplier)68071-16-9
Tetramethyloctanedioic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,2,3,3-tetramethyloctanedioate | CAS Registry Number: 72361-22-9
Synonyms: AGN-PC-0JEOJ5, CTK9A2590, Tetramethyloctanedioicaciddimethylester, dimethyl 2,2,3,3-tetramethyloctanedioate

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBWNBSINYFXOCY-UHFFFAOYSA-N

72361-22-9
Tetramethylol Acetylenediurea (20 suppliers)
Compound Structure IUPAC Name: 1,3,4,6-tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 5395-50-6
Synonyms: Fixapret 140, Tetramethylolglycoluril, Tetramethylol acetylenediurea, Tetramethylol acetylene diuriene, Tetrakis(hydroxymethyl)glycoluril, NCIOpen2_003449, NSC3319, NSC 3319, NSC67452, MolPort-003-908-340, AIDS159813, AIDS-159813, CID79372, EINECS 226-408-0, NSC 67452, ZINC01666711, Glycoluril, 1,3,4,6-tetrakis(hydroxymethyl)-, AI3-22154, LT00032248, N,N',N'',N'''-Tetrakis(hydroxymethyl)glycoluril

Molecular Formula: C8H14N4O6Molecular Weight: 262.219960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UUGLSEIATNSHRI-UHFFFAOYSA-N

5395-50-6
TETRAMETHYLOL METHANE TETRAACRYLATE (0 suppliers)
TETRAMETHYLOL METHANE TRIACRYLATE (TRI ESTER 55%) (0 suppliers)
TETRAMETHYLOLBENZOGUANAMINE (2 suppliers)4407-82-3
TETRAMETHYLOLPHOSPHONIUM HYDROXIDE (5 suppliers)
Compound Structure IUPAC Name: tetrakis(hydroxymethyl)phosphanium hydroxide | CAS Registry Number: 512-82-3
Synonyms: Thpoh, HSDB 2924, CID10543, Tris(hydroxymethyl)phosphonium hydroxide, Tetrakis(hydroxymethyl) phosphonium hydroxide, LS-106944, Phosphonium, tetrakis(hydroxymethyl)-, hydroxide

Molecular Formula: C4H13O5PMolecular Weight: 172.116781 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IOIHFHNPXJFODN-UHFFFAOYSA-M

512-82-3
Tetramethyloxamide (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyloxamide | CAS Registry Number: 1608-14-6
Synonyms: Ethanediamide, tetramethyl-, AC1Q5HZI, TETRAMETHYL OXAMIDE, AC1L2LB4, N,N,N',N'-tetramethyloxamide, (CH3)2NCOCON(CH3)2, CTK4D0599, N,N,N',N'-Tetramethyloxalamide, EINECS 216-533-9, AR-1I7426, AG-K-70721, Ethanediamide,N1,N1,N2,N2-tetramethyl-, AI3-62087, Ethanediamide,tetramethyl- (9CI); Oxamide, tetramethyl- (6CI,7CI,8CI);N,N,N',N'-Tetramethyloxaldiamide; N,N,N',N'-Tetramethyloxamide;Tetramethyloxamide

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJTUWWUXLICYQX-UHFFFAOYSA-N

1608-14-6
tetramethyloxetan-3-one (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyloxetan-3-one | CAS Registry Number: 6755-48-2
Synonyms: tetra-methyloxetan-3-one, SCHEMBL10453952, 2,2,4,4-Tetramethyloxetane-3-one, AKOS023413769, SB22709

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICAWCCAAVMFWRH-UHFFFAOYSA-N

6755-48-2
tetramethyloxetane-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,2,3,4-tetramethyloxetane-3-carboxylic acid | CAS Registry Number: 3199-92-6

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRRCVIRWQARKTM-UHFFFAOYSA-N

3199-92-6
TETRAMETHYLPHENANTHRENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethylphenanthrene | CAS Registry Number: 4466-77-7
Synonyms: 1,2,3,4-Tetramethylphenanthrene, BRN 2097713, Phenanthrene, 1,2,3,4-tetramethyl-, CID20537, LS-102690, 4-05-00-02372 (Beilstein Handbook Reference)

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGWJPJREDQYLQD-UHFFFAOYSA-N

4466-77-7
TETRAMETHYLPHENYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine | CAS Registry Number: 27215-51-6
Synonyms: Wurster's reagent, Wurster's Blue, p-Bis(dimethylamino)benzene, Tetramethyl-p-phenylenediamine, 1,4-Bis(dimethylamino)benzene, CCRIS 4728, T7394_ALDRICH, T7394_SIGMA, TL 85, Benzene, 1,4-bis(dimethylamino)-, Jsp000067, EINECS 202-831-6, CID7490, N,N,N',N'-TETRAMETHYL-P-PHENYLENEDIAMINE, MolPort-001-759-931, p-Phenylenediamine, N,N,N',N'-tetramethyl-, 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, LS-298, ZINC00057632, N,N,N,N-Tetramethyl-1,4-benzenediamine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJAOGUFAAWZWNI-UHFFFAOYSA-N

27215-51-6
TETRAMETHYLPHOSPHONIUM (11 suppliers)
Compound Structure IUPAC Name: tetramethylphosphanium iodide | CAS Registry Number: 993-11-3
Synonyms: Tetramethylphosphonium, Tetramethylphosphonium iodide, Phosphonium, tetramethyl-, iodide, EINECS 213-605-1, MolPort-001-762-825, NSC 617058, CID120511, NSC617058, OR23478, LS-106946

Molecular Formula: C4H12IPMolecular Weight: 218.016311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVVPMLFGPYQGTG-UHFFFAOYSA-M

993-11-3
TETRAMETHYLPHOSPHONIUM BROMIDE (13 suppliers)
Compound Structure IUPAC Name: tetramethylphosphanium;bromide | CAS Registry Number: 4519-28-2
Synonyms: Tetramethylphosphonium bromide, NSC617067, AC1L7ATI, ACMC-1AI8X, tetramethylphosphanium bromide, CTK1D2246, Phosphonium, tetramethyl-, bromide, AG-F-57425, NSC-617067, X4911, I14-90735

Molecular Formula: C4H12BrPMolecular Weight: 171.015842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTXFOCMYRCGSMU-UHFFFAOYSA-M

4519-28-2
tetramethylphosphonium hydroxide (0 suppliers)14814-27-8
tetramethylphosphonium iodide (4 suppliers)
TETRAMETHYLPHOSPHORODIAMIDIC CYANIDE (3 suppliers)
Compound Structure IUPAC Name: bis(dimethylamino)phosphorylformonitrile | CAS Registry Number: 14445-60-4
Synonyms: Phosphorocyanidic diamide, tetramethyl-, Phosphoric acid, nitrile-, N,N,N',N'-tetramethyldiamide, AC1LB1XU, CTK4C4087, tetramethylphosphorodiamidic cyanide, AG-D-87597, bis(dimethylamino)phosphorylformonitrile

Molecular Formula: C5H12N3OPMolecular Weight: 161.142042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNTCYEJCTUGHJO-UHFFFAOYSA-N

14445-60-4
TETRAMETHYLPIMELAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylheptanediamide | CAS Registry Number: 34712-64-6
Synonyms: Tetramethylpimelamide, BRN 1871000, Pimelamide, N,N,N',N'-tetramethyl-, CID169625, Heptanediamide, N,N,N',N'-tetramethyl-, LS-109784

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASHMSZXXFLPXSY-UHFFFAOYSA-N

34712-64-6
TETRAMETHYLPIPERIDINE NITROXIDE (2 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 25657-03-8
Synonyms: Tanane, TEMPO, Tanan, oxoammonium TPO, Tetramethylpiperidinooxy, AmbagaB152556, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, CCRIS 8316, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

25657-03-8
tetramethylpyrazine phosphate(1:1) (1 supplier)
Compound Structure IUPAC Name: phosphoric acid;2,3,5,6-tetramethylpyrazine | CAS Registry Number: 105256-26-6
Synonyms: ACMC-20d2va, AC1L4EXT, AC1Q6RSB, SureCN2237649, CTK0I2375, tetramethylpyrazine phosphate (1:1), AR-1L6525, AG-K-84792, phosphoric acid; 2,3,5,6-tetramethylpyrazine

Molecular Formula: C8H15N2O4PMolecular Weight: 234.189462 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KWWLGXNRLABSMP-UHFFFAOYSA-N

105256-26-6
Tetramethylpyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,4,5,6-tetramethylpyridine-3-carboxylic acid | CAS Registry Number: 2091294-88-9
Synonyms: SCHEMBL16806284, ZINC140883829

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIESNLNRFFHHBF-UHFFFAOYSA-N

2091294-88-9
TETRAMETHYLPYROPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: dimethoxyphosphoryl dimethyl phosphate | CAS Registry Number: 690-49-3
Synonyms: Methyl pyrophosphate, Tetramethyldifosfat, Tetramethylpyrophosphate, Tetramethyldifosfat [Czech], Diphosphoric acid, tetramethyl ester, Pyrophosphoric acid, tetramethyl ester, BRN 1712019, CID120330, LS-136501, 4-01-00-01260 (Beilstein Handbook Reference)

Molecular Formula: C4H12O7P2Molecular Weight: 234.081402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AXDCOWAMLFDLEP-UHFFFAOYSA-N

690-49-3
TETRAMETHYLREDUCTIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-4,4,5,5-tetramethylcyclopent-2-en-1-one | CAS Registry Number: 1889-96-9
Synonyms: Tetramethylreductic acid, CID74682, EINECS 217-569-8, 2,3-Dihydroxy-4,4,5,5-tetramethylcyclopent-2-en-1-one, 2-Cyclopenten-1-one, 2,3-dihydroxy-4,4,5,5-tetramethyl-

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBDZRROTFKRVES-UHFFFAOYSA-N

1889-96-9
TETRAMETHYLRHODAMINE (5 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 70281-37-7
Synonyms: CHEBI:52281, CID155483, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(dimethylamino)-, chloride, 9-(2-carboxyphenyl)-3,6-bis(dimethylamino)xanthenium chloride, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(dimethylamino)-,chloride

Molecular Formula: C24H23ClN2O3Molecular Weight: 422.904020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGTODYJZXSJIAG-UHFFFAOYSA-N

70281-37-7
TETRAMETHYLRHODAMINE ETHYL ESTER PERCHLORATE (10 suppliers)
Compound Structure IUPAC Name: [6-(dimethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-dimethylazanium;perchlorate | CAS Registry Number: 115532-52-0
Synonyms: Tetramethylrhodamine ethyl ester perchlorate, TMRE, AC1MC76V, RB3096, AKOS015908527, AM62669, AK117804, FT-0687867, I14-34237, 3,6-Bis(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium perchlorate, [6-(dimethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-dimethylazanium perchlorate, Xanthylium, 3,6-bis(dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-, perchlorate (1:1)

Molecular Formula: C26H27ClN2O7Molecular Weight: 514.954780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NBAOBNBFGNQAEJ-UHFFFAOYSA-M

115532-52-0
TETRAMETHYLRHODAMINE IODOACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(dimethylamino)-8-[(2-iodoacetyl)amino]xanthen-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 81235-33-8
Synonyms: TMRIA, 5'-Iatr, 6'-Iatr, Iodoacetamidotetramethylrhodamine, Tetramethylrhodamine iodoacetamide, CID74997, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(dimethylamino)-, mono((iodoacetyl)amino) deriv., chloride

Molecular Formula: C26H25ClIN3O4Molecular Weight: 605.851870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CSFWHPXNORHQTJ-UHFFFAOYSA-N

81235-33-8
TETRAMETHYLRHODAMINE ISOTHIOCYANATE (6 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxy-4-isothiocyanatophenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 6749-36-6
Synonyms: EINECS 229-808-3, R-Tetramethylrhodamine isothiocyanate, CID6455488, 9-(2-Carboxy-4-isothiocyanatophenyl)-3,6-bis(dimethylamino)xanthylium chloride

Molecular Formula: C25H22ClN3O3SMolecular Weight: 479.978480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIDZWKOOWSJOJR-UHFFFAOYSA-N

6749-36-6
TETRAMETHYLRHODAMINE ISOTHIOCYANATE ISOMER 6 (1 supplier)34725-44-5
TETRAMETHYLRHODAMINE ISOTHIOCYANATE; TRITC (7 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 107347-53-5
Synonyms: NSC243811, CID316279, ZINC04272049, 71639-08-2

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWDSMXGVMUDVLH-UHFFFAOYSA-N

107347-53-5
TETRAMETHYLRHODAMINE METHYL ESTER PERCHLORATE (11 suppliers)
Compound Structure IUPAC Name: [6-(dimethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-dimethylazanium;perchlorate | CAS Registry Number: 115532-50-8
Synonyms: TMRM, Tetramethylrhodamine methyl ester perchlorate, 3,6-bis(dimethylamino)-9-(2-(methoxycarbonyl)phenyl)xanthylium perchlorate, AGN-PC-00FIEQ, T5428_SIAL, 87919_FLUKA, QCR-244, RB3089, AKOS015908526, AM62668, AK151314, FT-0687866, I14-34236, [6-(dimethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-dimethylazanium;perchlorate, Xanthylium, 3,6-bis(dimethylamino)-9-[2-(methoxycarbonyl)phenyl]-, perchlorate (1:1)

Molecular Formula: C25H25ClN2O7Molecular Weight: 500.928200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PFYWPQMAWCYNGW-UHFFFAOYSA-M

115532-50-8
TETRAMETHYLRHODAMINE SUCCINIMIDYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one;(2,5-dioxopyrrolidin-1-yl) acetate | CAS Registry Number: 122363-35-3
Synonyms: 2-[(5(6)-Tetramethylrhodamine]carboxylic Acid N-Hydroxysuccinimide Ester

Molecular Formula: C30H29N3O7Molecular Weight: 543.567160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZYMUVWVUNJSKIL-UHFFFAOYSA-N

122363-35-3
TETRAMETHYLRHODAMINE-5-IODOACETAMIDEDIHI(5-TMRIA) (6 suppliers)
Compound Structure IUPAC Name: 6-[3,6-bis(dimethylamino)xanthen-9-ylidene]-3-(2-iodoacetyl)iminocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 114458-99-0
Synonyms: UONQCTUIVAFVBI-UHFFFAOYSA-N, Tetramethylrhodamine-4-iodoacetamide

Molecular Formula: C26H24IN3O4Molecular Weight: 569.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UONQCTUIVAFVBI-UHFFFAOYSA-N

114458-99-0
TETRAMETHYLRHODAMINE-5-ISOTHIOCYANATE (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-isothiocyanatobenzoate | CAS Registry Number: 80724-19-2
Synonyms: Tetramethylrhodamine-5-isothiocyanate, Xanthylium, 5-TRITC, G isomer, 5-TRITC, AC1MC76Z, ZINC14983639, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-isothiocyanatobenzoate

Molecular Formula: C25H21N3O3SMolecular Weight: 443.517540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJSMFQNTEUNRPY-UHFFFAOYSA-N

80724-19-2
TETRAMETHYLRHODAMINE-5-MALEIMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[3,6-bis(dimethylamino)-1H-xanthen-9-yl]-5-(2,5-dioxopyrrol-1-yl)benzoic acid | CAS Registry Number: 174568-67-3
Synonyms: tetramethylrhodamine-5-maleimide, AC1NRD0Q, CTK8E8373, DB03903, 2-[3,6-bis(dimethylamino)-1H-xanthen-9-yl]-5-(2,5-dioxopyrrol-1-yl)benzoic acid

Molecular Formula: C28H25N3O5Molecular Weight: 483.515200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KGFLZYXDJDOIEE-UHFFFAOYSA-N

174568-67-3
TETRAMETHYLRHODAMINE-5-MALEIMIDE *SINGLE ISOMER* (2 suppliers)154480-30-5
TETRAMETHYLRHODAMINE-6-MALEIMIDE FOR (7 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrol-1-yl)benzoate | CAS Registry Number: 174568-68-4
Synonyms: AC1N8N2A, SureCN5442366, Tetramethylrhodamine-6-maleimide, CTK8F0282, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrol-1-yl)benzoate

Molecular Formula: C28H23N3O5Molecular Weight: 481.499320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXCPCIODYFPPQV-UHFFFAOYSA-N

174568-68-4
TETRAMETHYLRHODAMINYLPHALLOIDINE (2 suppliers)86107-52-0
TETRAMETHYLROSAMINE CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: [6-(dimethylamino)-9-phenylxanthen-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 6837-70-3
Synonyms: Tetramethylrosamine chloride, CHEBI:72443, Rosamine, AC1MC76T, CHEMBL2203445, [6-(dimethylamino)-9-phenylxanthen-3-ylidene]-dimethylazanium chloride, 6-(dimethylamino)-N,N-dimethyl-9-phenyl-3H-xanthen-3-iminium chloride

Molecular Formula: C23H23ClN2OMolecular Weight: 378.894520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXVADGBQPMPMIQ-UHFFFAOYSA-M

6837-70-3
TETRAMETHYLSEBACAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyldecanediamide | CAS Registry Number: 13424-83-4
Synonyms: Tetramethylsebacamide, MLS001030082, AIDS018861, STOCK1S-62165, N,N,N',N'-Tetramethylsebacamide, Decanedioic acid bis-dimethylamide, MolPort-002-550-883, Sebacamide, N,N,N',N'-tetramethyl-, AIDS-018861, BRN 1790913, CID166804, Decanediamide, N,N,N',N'-tetramethyl-, ZINC02274941, SMR000427484, LS-144684, 4-04-00-00197 (Beilstein Handbook Reference)

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMUQDPZSXKUXTI-UHFFFAOYSA-N

13424-83-4
Tetramethylsilane (21 suppliers)
Compound Structure IUPAC Name: tetramethylsilane | CAS Registry Number: 75-76-3
Synonyms: Silane, tetramethyl-, TETRAMETHYLSILANE, Tetramethylsilicane, Tetramethyl silane, Silicon, tetramethyl-, Tetramethylsilane solution, 523771_ALDRICH, 551333_ALDRICH, NSC 5210, 87920_FLUKA, 87921_FLUKA, EINECS 200-899-1, T24007_SIAL, NSC5210, UN2749, LS-170460, Tetramethylsilane [UN2749] [Flammable liquid], InChI=1/C4H12Si/c1-5(2,3)4/h1-4H, Tetramethylsilane [UN2749] [Flammable liquid]

Molecular Formula: C4H12SiMolecular Weight: 88.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZDYPVPMEAXLPK-UHFFFAOYSA-N

75-76-3
TETRAMETHYLSILANE-D12 (5 suppliers)
Compound Structure IUPAC Name: tetrakis(trideuteriomethyl)silane | CAS Registry Number: 18145-38-5
Synonyms: Tetra(2H3)methylsilane, EINECS 242-029-3, CID3035153, Tetramethylsilane [UN2749] [Flammable liquid]

Molecular Formula: C4H12SiMolecular Weight: 100.297521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZDYPVPMEAXLPK-MGKWXGLJSA-N

18145-38-5
TETRAMETHYLSILAZANE (4 suppliers)
Compound Structure IUPAC Name: [methyl(trimethylsilyl)amino]silicon | CAS Registry Number: 18116-02-4
Synonyms: tetramethylsilazane, SCHEMBL232898, RRSOCPZCEISZSB-UHFFFAOYSA-N, ACM18116024

Molecular Formula: C4H12NSi2Molecular Weight: 130.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXLQYUCPVGZZDQ-UHFFFAOYSA-N

18116-02-4
TETRAMETHYLSTIBONIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: tetramethylstibanium iodide | CAS Registry Number: 2185-78-6
Synonyms: Tetramethylstibonium iodide, Tetramethylantimony iodide, Tetramethylstiboniumjodid, Stibonium, tetramethyl-, iodide, Tetramethylstiboniumjodid [Czech], NSC 129435, CID75137, NSC129435, LS-146742, WLN: 1-SB-1&1&1 &Q &I

Molecular Formula: C4H12ISbMolecular Weight: 308.802550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZSALBMSWMJUON-UHFFFAOYSA-M

2185-78-6
TETRAMETHYLSUBERAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyloctanediamide | CAS Registry Number: 27397-05-3
Synonyms: Tetramethylsuberamide, BRN 1911227, MolPort-001-834-171, Suberamide, N,N,N',N'-tetramethyl-, CID168692, Octanediamide, N,N,N',N'-tetramethyl-, LS-147242

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLJJVAJUHCXYHL-UHFFFAOYSA-N

27397-05-3
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