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CHEMICAL products beginning with : T
1501 to 1550 of 81734 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tanning Agents (9 suppliers)
Tanning Agents, Chrome (1 supplier)
Tanning Agents: Mineral & Oil (1 supplier)
Tanning Agents: Synthetic (2 suppliers)
Tanning And Finishing Agents (3 suppliers)
Tanning Auxiliaries (2 suppliers)
Tanning Bed Acrylics (0 suppliers)
TANNINS, POLYMERS WITH FORMALDEHYDE AND PHENOL (2 suppliers)68910-49-6
TANNINS, POLYMERS WITH N,N,N-TRIMETHYL-2-(1-OXO-2-PROPENYL)OXYETHANAMINIUM CHLORIDE, GRAFT (2 suppliers)180685-83-0
Tannins, polymers withacrylamide, N,N-dimethyl-2-propenamide and sodium2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-1-propanesulfonate (1:1), sodium salts,peroxydisulfuric acid ([(HO)S(O)2]2O2) ammonium salt (1:2)-initiated (1 supplier)182937-86-6
TANNINS, REACTION PRODUCTS WITH SODIUM BISULFITE, SODIUM POLYSULFIDE AND SODIUM SULFITE (2 suppliers)72854-27-4
Tannins, recovered, reaction products with sodium (0 suppliers)91082-49-4
TANNINS,[(HYDROXYETHYL)AMINO]METHYL DERIVS. HCLS (5 suppliers)104376-81-0
TANNINS,BISULFITED (2 suppliers)84540-18-1
TANNINS,COMPDS. WITH (R)-3-HYDROXY-A-((METHYLAMINO)METHYL)BENZENEMETHANOL (5 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 1416-03-1
Synonyms: phenylephrine, m-Oxedrine, Metaoxedrinum, Metasynephrine, Neosynephrine, Metaoxedrin, Metaoxedrine, Metasympatol, Visadron, Mesaton, Mezaton, m-Sympatol, Phenylephrinum, Fenilefrina, Isophrin, Mesatone, Mesatonum, L-Phenylephrine, m-Synephrine, m-Sympathol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SONNWYBIRXJNDC-VIFPVBQESA-N

1416-03-1
TANNINS,COMPDS. WITH 4,4-(1,3-PHENYLENEBIS(AZO))BIS-1,3-BENZENEDIAMINE (4 suppliers)68915-07-1
TANNINS,OXIDIZED (2 suppliers)85085-72-9
Tannins,polymers with N,N,N-trimethyl-2-[(1-oxo-2-propen-1-yl)oxy]ethanaminiumchloride (1:1) (1 supplier)159171-79-6
TANNINS,RECOVERED (2 suppliers)65997-20-8
TANNINS,SALTS WITH 2-((2-CYANO-3-((4-DIETHYLAMINO)PHENYL)-1-OXO-2-ALLYL)OXY)-N,N,N-TRIMETHYLETHANAMINIUM (2 suppliers)68188-79-4
TANNINS,SALTS WITH 3,7-BIS(DIMETHYLAMINO)PHENOTHIAZIN-5-IUM METHYLENEBIS(2-HYDROXYBENZOATE) (2 suppliers)70321-70-9
TANNINS,SALTS WITH 9-(2-(ETHOXYCARBONYL)PHENYL)-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLXANTHYLIUM BENZOATE (2 suppliers)68608-51-5
TANNINS,SALTS WITH 9-2-(ETHOXYCARBONYL)PHENYL-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLXANTHYLIUM (5 suppliers)68957-27-7
TANNINS,SALTS WITH N-(4-((4-(DIETHYLAMINO)PHENYL)(4-(ETHYLAMINO)-1-NAPHTHALENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)-N-ETHYLETHANAMINIUM (2 suppliers)68308-39-4
TANNINS,SODIUM SALTS (2 suppliers)93686-05-6
TANNINS,SULFITED (2 suppliers)134134-92-2
TANNINS,SULFOMETHYLATED (2 suppliers)68201-64-9
TANNINS,SULFONATED,IRON(2+) COMPLEXES (2 suppliers)79770-92-6
TANNINS,SULFONATED,SODIUM SALTS (2 suppliers)97660-15-6
TANNINS,TITANIUM SALTS (3 suppliers)92202-42-1
TANNINS,WITH 1-((4-CHLOROPHENYL)METHYL)-2-(1-PYRROLIDINYLMETHYL)-1H-BENZO[D]IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole;[2,3-dihydroxy-5-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis[[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy]oxan-2-yl]methoxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 91082-48-3
Synonyms: Clemizole tannate, UNII-1YB6PAQ37F, 1YB6PAQ37F, EINECS 293-762-0, Tannins, compds. with 1-((4-chlorophenyl)methyl)-2-(1-pyrrolidinylmethyl)-1H-benzimidazole

Molecular Formula: C95H72ClN3O46Molecular Weight: 2027.046 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 48

InChIKey: DNWYYKMMOOQBEK-PBEYTTSTSA-N

91082-48-3
TANNOFORM (0 suppliers)
TANNUNOLIDE B (2 suppliers)110210-00-9
Tannunolide C (1 supplier)131740-75-5
TANNUNOLIDE D (2 suppliers)131740-76-6
Tanogitran (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazol-5-yl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]acetic acid | CAS Registry Number: 637328-69-9
Synonyms: CID9826322, CID 9826322

Molecular Formula: C25H31N7O3Molecular Weight: 477.558740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MAOALPSHCIBFJZ-RUZDIDTESA-N

637328-69-9
Tanogitran Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazol-5-yl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]acetic acid;methane | CAS Registry Number: 253796-69-9
Synonyms: BIBT 986 Dihydrochloride, N-[(1R)-1-[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]-1-methyl-2-oxo-2-(1-pyrrolidinyl)ethyl]glycine Dihydrochloride

Molecular Formula: C26H35N7O3Molecular Weight: 493.601200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FVEWNVFJAAPECK-VQIWEWKSSA-N

253796-69-9
TANOIC ACID, 95% (0 suppliers)
Compound Structure IUPAC Name: 5-[(6-chloro-7-methyl-2-oxoindol-3-yl)amino]oxypentanoic acid | CAS Registry Number: 1202859-08-2
Synonyms: 5-[6-Chloro-7-methyl-2-oxo-1,2-dihy

Molecular Formula: C14H15ClN2O4Molecular Weight: 310.732900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGHUOMSCXLAQQX-UHFFFAOYSA-N

1202859-08-2
Tanomastat (9 suppliers)
Compound Structure IUPAC Name: (2R)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid | CAS Registry Number: 179545-77-8
Synonyms: SureCN7375783, CHEBI:219466, BAY 12-9566, (S)-4 inverted exclamation mark -Chloro-g-oxo-a-[(phenylthio)methyl][1,1 inverted exclamation mark -biphenyl]-4-butanoic Acid

Molecular Formula: C23H19ClO3SMolecular Weight: 410.913160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXAGDPXECXQWBC-IBGZPJMESA-N

179545-77-8
Tanruprubart (1 supplier)2065212-40-8
TANS-STILBENE-D12 (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[(E)-1,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethenyl]benzene | CAS Registry Number: 16341-52-9
Synonyms: (E)-(2H12)Stilbene, TRANS-STILBENE-D12

Molecular Formula: C14H12Molecular Weight: 192.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJANXHGTPQOBST-KVFDGITRSA-N

16341-52-9
TANSHINALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carbaldehyde | CAS Registry Number: 142694-58-4
Synonyms: Tanshinaldehyde, CID124268, 1,2,6,7,8,9,10,11-Octahydro-1,6-dimethyl-10,11-dioxophenanthro(1,2-b)furan-6-carboxaldehyde, Phenanthro(1,2-b)furan-6-carboxaldehyde, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRMAMBGELPWLSV-UHFFFAOYSA-N

142694-58-4
Tanshindiol A (6 suppliers)
Compound Structure IUPAC Name: (6S)-6-hydroxy-6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 97411-46-6
Synonyms: SCHEMBL14417696

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZHMQUSSYNZSTA-GOSISDBHSA-N

97411-46-6
Tanshindiol B (4 suppliers)
Compound Structure IUPAC Name: (6R,7S)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 97465-70-8
Synonyms: CHEMBL3287733, AC1NT0P5, SCHEMBL14417701, MolPort-039-338-905, BDBM50017291, ZINC14719962, (6R,7S)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Molecular Formula: C18H16O5Molecular Weight: 312.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTKDBIDPGKCZJS-KPZWWZAWSA-N

97465-70-8
Tanshindiol C (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 97465-71-9
Synonyms: CHEMBL3287734, (6r,7r)-6,7-dihydroxy-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, Przewaquinone D, Przewaquinone E, AC1L2PPN, AC1Q6JLM, SCHEMBL14417695, CTK8E0500, MolPort-039-338-904, ZINC6072094, BDBM50017292, 96839-30-4, PL076184, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-, (5R,6R)-5,6-DIHYDROXY-6,14-DIMETHYL-12-OXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1,7,9,11(15),13-PENTAENE-16,17-DIONE, (6R,7R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Molecular Formula: C18H16O5Molecular Weight: 312.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTKDBIDPGKCZJS-KZULUSFZSA-N

97465-71-9
Tanshinlactone (8 suppliers)
Compound Structure Synonyms: SCHEMBL3584503, VDYMGLBSIBHGCP-UHFFFAOYSA-, MolPort-035-705-802, ZINC14719968, PL040538, W1333, 10H-Furo[3,2-b]naphtho[2,1-d]pyran-10-one,1,6-dimethyl-, 6,14-DIMETHYL-12,16-DIOXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1(10),2(7),3,5,8,11(15),13-HEPTAEN-17-ONE, InChI=1/C17H12O3/c1-9-4-3-5-12-11(9)6-7-13-14(12)17(18)20-15-10(2)8-19-16(13)15/h3-8H,1-2H3

Molecular Formula: C17H12O3Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDYMGLBSIBHGCP-UHFFFAOYSA-N

105351-70-0
Tanshinoic acid A (1 supplier)2569515-88-2
Tanshinol A (1 supplier)189290-28-6
Tanshinol borneol ester (1 supplier)1623012-10-1
TANSHINONE (4 suppliers)
Compound Structure IUPAC Name: 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 54693-68-4
Synonyms: Tanshinone I, Tanshinone, Tanshinon I, Tanshinone A, Tanshinone IIb, Tanshinone IIA, tanshinone II A, tanshinone II B, MLS000697676, TTE-50, STOCK1N-69486, CHEBI:414701, MolPort-002-507-609, C18H12O3, CID114917, STK801472, ZINC02558154, AC-11218, SMR000445578, 1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione

Molecular Formula: C18H12O3Molecular Weight: 276.286080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N

54693-68-4
1501 to 1550 of 81734 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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