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CHEMICAL products beginning with : T
901 to 950 of 53068 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TANNINS,SALTS WITH 9-2-(ETHOXYCARBONYL)PHENYL-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLXANTHYLIUM (3 suppliers)68957-27-7
TANNINS,SALTS WITH N-(4-((4-(DIETHYLAMINO)PHENYL)(4-(ETHYLAMINO)-1-NAPHTHALENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)-N-ETHYLETHANAMINIUM (1 supplier)68308-39-4
TANNINS,SODIUM SALTS (2 suppliers)93686-05-6
TANNINS,SULFITED (1 supplier)134134-92-2
TANNINS,SULFOMETHYLATED (2 suppliers)68201-64-9
TANNINS,SULFONATED,IRON(2+) COMPLEXES (1 supplier)79770-92-6
TANNINS,SULFONATED,SODIUM SALTS (1 supplier)97660-15-6
TANNINS,TITANIUM SALTS (2 suppliers)92202-42-1
TANNINS,WITH 1-((4-CHLOROPHENYL)METHYL)-2-(1-PYRROLIDINYLMETHYL)-1H-BENZO[D]IMIDAZOLE (1 supplier)
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
TANNUNOLIDE B (2 suppliers)110210-00-9
Tannunolide C (0 suppliers)131740-75-5
TANNUNOLIDE D (1 supplier)131740-76-6
Tanogitran Dihydrochloride (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;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
TANOGITRANUM (4 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: Tanogitran, 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
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 (12 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
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 (4 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 (4 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 (2 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 (2 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 (9 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
Tanshinol A (0 suppliers)189290-28-6
TANSHINONE (3 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
Tanshinone I (39 suppliers)
Compound Structure IUPAC Name: 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-73-0
Synonyms: Tanshinone, Tanshinon I, Tanshinone A, Tanshinone IIb, Tanshinone IIA, tanshinone II A, tanshinone II B, MLS000697676, TTE-50, BB_NC-1754, C18H12O3, CID114917, SMR000445578, 1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione, LS-175777, Phenanthro(1,2-b)furan-10,11-dione, 1,6-Dimethyl-, C021751, Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-, 54693-68-4

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

InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N

568-73-0
TANSHINONE I, 98% (3 suppliers)568-72-0
Tanshinone IIA (60 suppliers)
Compound Structure IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-72-9
Synonyms: Tanshinon II, Tanshinone B, Tanshinone II, Dan Shen Ketone, Tanshinone ?A, tanshinone II A, Ambap896, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS001048863, SPECTRUM1505824, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, NSC686519, AIDS150197

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N

568-72-9
TANSHINONE IIA BY HPLC (3 suppliers)586-72-9
Tanshinone IIB (7 suppliers)
TANSHINONE VI (6 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-3,4-dione | CAS Registry Number: 121064-74-2
Synonyms: Tanshinone VI, Sodium tanshinone VI 1-phenolate, CHEBI:482973, CID149138, 3-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-1,4-dione, 1,4-Phenanthrenedione, 3-hydroxy-2-(2-hydroxy-1-methylethyl)-8-methyl-, 3,4-Phenanthrenedione, 1-hydroxy-2-(2-hydroxy-1-methylethyl)-8-methyl-, 65907-75-7

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRGPQNRHXNRJFL-UHFFFAOYSA-N

121064-74-2
TANSHINONEIIA (17 suppliers)
Compound Structure IUPAC Name: sodium 1,6,6-trimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-2-sulfonate | CAS Registry Number: 69659-80-9
Synonyms: Danshen-201, tanshinone IIA sulfonate, Ambmdy01505036, Tanshinone II A sodium sulfonate, Sodium tanshinone II A sulfonate, SPECTRUM1505036, sodium tanshinone IIA sulfonate, DS-201, MolPort-003-666-573, HMS1923I19, CID125781, DS 201, NCGC00095262-01, C024894, Phenanthro(1,2-b)furan-2-sulfonic acid, 6,7,8,9,10,11-hexahydro-1,6,6-trimethyl-10,11-dioxo-, sodium salt

Molecular Formula: C19H17NaO6SMolecular Weight: 396.389450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZEZEAABTDXEHR-UHFFFAOYSA-M

69659-80-9
TANSHINONEIIB (11 suppliers)
Compound Structure IUPAC Name: (6S)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 17397-93-2
Synonyms: (S)-6-(Hydroxymethyl)-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, SureCN14417728, Ambap17397-93-2, CTK8B4935, ANW-46761, AKOS015998613, AK-60182, KB-211611

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDUXBBDRILEIEZ-LJQANCHMSA-N

17397-93-2
tansy herb (1 supplier)977032-44-2
Tansy Oil (6 suppliers)8016-87-3
TANTAL(V)NITRID (4 suppliers)12033-94-2
Tantalate (0 suppliers)
Tantalate (2-), heptafluoro-, disodium (1 supplier)19469-74-0
Tantalates (0 suppliers)
Tantalocene (0 suppliers)81337-63-5
Tantalum (V) Bromide (11 suppliers)
Compound Structure IUPAC Name: pentabromotantalum | CAS Registry Number: 13451-11-1
Synonyms: Tantalum bromide, Tantalum pentabromide, Tantalum bromide (TaBr5), EINECS 236-618-4, EINECS 266-599-8, 67182-65-4

Molecular Formula: Br5TaMolecular Weight: 580.467900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCPVYIPZZUPXPB-UHFFFAOYSA-I

13451-11-1
Tantalum (V) butoxide (0 suppliers)5194-78-1
Tantalum (V) chloride, sublimed (1 supplier)7721-09-1
Tantalum (V) ethoxide Synonyms Tantalum(5+) ethanolate (0 suppliers)674-84-6
Tantalum (V) oxalate-oxalic acid complex (0 suppliers)
Tantalum (V) tetraethoxide 2,4-pentanedionate (8 suppliers)
Compound Structure IUPAC Name: ethanol;(Z)-4-hydroxypent-3-en-2-one;tantalum | CAS Registry Number: 20219-33-4
Synonyms: MFCD00145349, Tantalum(V) tetraethoxyacetylacetonate, Tantalum(V) tetraethoxide pentanedionate, Tantalum(V) tetraethoxide 2,4-pentanedionate

Molecular Formula: C13H32O6TaMolecular Weight: 465.341 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YMZNJFSVFJDLIR-GLUPTGNJSA-N

20219-33-4
Tantalum alloy,base,Ta 89-92,W 8-10,Nb 0-1.5 (TV 10) (0 suppliers)39369-62-5
TANTALUM ALLOY,BASE,TA,FE (FERROTANTALUM) (2 suppliers)11108-71-7
Tantalum alloy,base,Ta,Hf,W (T 111) (0 suppliers)11137-08-9
Tantalum aluminide (6 suppliers)
Compound Structure IUPAC Name: aluminum; tantalum | CAS Registry Number: 12004-76-1
Synonyms: EINECS 234-460-0, Aluminum, compd. with tantalum (3:1), Aluminium, compound with tantalum (3:1)

Molecular Formula: Al3TaMolecular Weight: 261.892514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJVJDEGCVHBSKZ-UHFFFAOYSA-N

12004-76-1
Tantalum Boride (8 suppliers)
Compound Structure IUPAC Name: boranylidynetantalum | CAS Registry Number: 12007-07-7
Synonyms: Tantalum boride, Tantalum monoboride, Tantalum boride (TaB), Tantalum boride (1:1), 336165_ALDRICH, TANTALUM MONOBORIDE, TaB, CID82792, EINECS 234-496-7

Molecular Formula: BTaMolecular Weight: 191.758900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTDAIYZKROTZLD-UHFFFAOYSA-N

12007-07-7
901 to 950 of 53068 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
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