TANNOFORM,TANNUNOLIDE B Suppliers & Manufacturers

CHEMICAL products beginning with : T

1451 to 1500 of 78235 results Page:

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PRODUCT NAME

CAS Registry Number

TANNOFORM (1 supplier)

TANNUNOLIDE B (1 supplier)

110210-00-9

Tannunolide C (0 suppliers)

131740-75-5

TANNUNOLIDE D (1 supplier)

131740-76-6

Tanogitran Dihydrochloride (6 suppliers)

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:	C₂₆H₃₅N₇O₃	Molecular Weight:	493.601200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FVEWNVFJAAPECK-VQIWEWKSSA-N

253796-69-9

TANOGITRANUM (7 suppliers)

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:	C₂₅H₃₁N₇O₃	Molecular Weight:	477.558740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MAOALPSHCIBFJZ-RUZDIDTESA-N

637328-69-9

TANOIC ACID, 95% (2 suppliers)

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:	C₁₄H₁₅ClN₂O₄	Molecular Weight:	310.732900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGHUOMSCXLAQQX-UHFFFAOYSA-N

1202859-08-2

Tanomastat (12 suppliers)

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:	C₂₃H₁₉ClO₃S	Molecular Weight:	410.913160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXAGDPXECXQWBC-IBGZPJMESA-N

179545-77-8

TANS-STILBENE-D12 (7 suppliers)

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:	C₁₄H₁₂	Molecular Weight:	192.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJANXHGTPQOBST-KVFDGITRSA-N

16341-52-9

TANSHINALDEHYDE (3 suppliers)

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:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRMAMBGELPWLSV-UHFFFAOYSA-N

142694-58-4

TANSHINDIOL A (7 suppliers)

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:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZHMQUSSYNZSTA-GOSISDBHSA-N

97411-46-6

Tanshindiol B (5 suppliers)

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:	C₁₈H₁₆O₅	Molecular Weight:	312.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTKDBIDPGKCZJS-KPZWWZAWSA-N

97465-70-8

Tanshindiol C (7 suppliers)

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:	C₁₈H₁₆O₅	Molecular Weight:	312.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTKDBIDPGKCZJS-KZULUSFZSA-N

97465-71-9

Tanshinlactone (8 suppliers)

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:	C₁₇H₁₂O₃	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDYMGLBSIBHGCP-UHFFFAOYSA-N

105351-70-0

Tanshinol A (0 suppliers)

189290-28-6

TANSHINONE (4 suppliers)

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:	C₁₈H₁₂O₃	Molecular Weight:	276.286080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N

54693-68-4

Tanshinone I (33 suppliers)

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:	C₁₈H₁₂O₃	Molecular Weight:	276.286080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N

568-73-0

TANSHINONE I SODIUM SULFONATE SALT (1 supplier)

TANSHINONE I, 98% (2 suppliers)

568-72-0

TANSHINONE II B (1 supplier)

Tanshinone IIA (53 suppliers)

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:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N

568-72-9

TANSHINONE IIA BY HPLC (5 suppliers)

586-72-9

TANSHINONE IIA, CERTIFIED REFERENCE MATERIAL (1 supplier)

TANSHINONE IIA---SULFONIC SODIUM, CERTIFIED REFERENCE MATERIAL (1 supplier)

TANSHINONE IIA-D6 (1 supplier)

Tanshinone IIB (11 suppliers)

TANSHINONE OIL (1 supplier)

TANSHINONE VI (6 suppliers)

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:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRGPQNRHXNRJFL-UHFFFAOYSA-N

121064-74-2

TANSHINONEâ…¡A SILATE (1 supplier)

TANSHINONEIIA (16 suppliers)

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:	C₁₉H₁₇NaO₆S	Molecular Weight:	396.389450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AZEZEAABTDXEHR-UHFFFAOYSA-M

69659-80-9

TANSHINONEIIA SODIUM SULFONATE SALT (1 supplier)

TANSHINONEIIB (13 suppliers)

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:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDUXBBDRILEIEZ-LJQANCHMSA-N

17397-93-2

TANSHINONES, DANSHEN P. E., (1 supplier)

TANSUANBEI RADIUM RADIUM IN-226 STANDARD MATERIAL SOURCES , CERTIFIED REFERENCE MATERIAL (1 supplier)

tansy herb (1 supplier)

977032-44-2

Tansy Oil (5 suppliers)

8016-87-3

TANTAL(V)NITRID (2 suppliers)

12033-94-2

Tantalate (0 suppliers)

Tantalate (2-), heptafluoro-, disodium (2 suppliers)

19469-74-0

Tantalates (0 suppliers)

TANTALIUM ORE - TRACE ELEMENTS(CRM STANDARD) (1 supplier)

Tantalocene (0 suppliers)

81337-63-5

Tantalum (V) Bromide (15 suppliers)

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:	Br₅Ta	Molecular Weight:	580.467900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCPVYIPZZUPXPB-UHFFFAOYSA-I

13451-11-1

Tantalum (V) butoxide (0 suppliers)

5194-78-1

TANTALUM (V) CHLORIDE, 99.99+%-TA (1 supplier)

TANTALUM (V) CHLORIDE, ANHYDROUS (99.9% - TA) (1 supplier)

TANTALUM (V) CHLORIDE, ANHYDROUS 99+% (99.9%-TA) (1 supplier)

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)

1451 to 1500 of 78235 results Page:

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