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CHEMICAL products beginning with : T
2501 to 2550 of 81396 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TAXIFOLIAL C (1 supplier)142474-78-0
TAXIFOLIAL D (1 supplier)142474-79-1
Taxifolin (24 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 480-18-2
Synonyms: dihydroquercetin, Taxifoliol, Distylin, TAXIFOLIN, Catechin hydrate, (+)-Taxifolin, trans-Dihydroquercetin, (+)-Dihydroquercetin, Dihydroquercetin hydrate, TAXIFOLIN-(+), (2R,3R)-Dihydroquercetin, (+/-)-Taxifolin hydrate, MLS000759526, MLS000759539, MLS001066341, MLS001074712, MLS001424044, MLS002153142, T4512_SIGMA, MEGxp0_000741

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CXQWRCVTCMQVQX-LSDHHAIUSA-N

480-18-2
Taxifolin (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 98006-93-0
Synonyms: Taxifoliol, Distylin, dihydroquercetin, Catechin hydrate, Quercetin, dihydro-, TAXIFOLIN, 2,3-Dihydroquercetin, (2R,3R)-Dihydroquercetin, EINECS 207-543-4, 3,3',4',5,7-Pentahydroxyflavanone, C15H12O7, BRN 0093548, Flavanone, 3,3',4',5,7-pentahydroxy-, NCGC00163631-01, LS-68937, Flavone, 2,3-dihydro-3,3',4',5,7-pentahydroxy-, 5-18-05-00451 (Beilstein Handbook Reference), (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CXQWRCVTCMQVQX-YSSOQSIOSA-N

98006-93-0
Taxifolin 3'-O-glucoside (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 31106-05-5
Synonyms: UNII-779OJU5O9Q, Taxifolin 3'-glucoside, Dihydroquercetin 3'-glucoside, 779OJU5O9Q, MEGxp0_000740, SCHEMBL3776571, Taxifolin 3'-O-beta-D-glucopyranoside, UNII-6H7474G841 component CZOXIGOPZRIBJM-JUIPTLLLSA-N, Flavanone, 3,3',4',5,7-pentahydroxy-, 3'-beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-, 4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-

Molecular Formula: C21H22O12Molecular Weight: 466.392180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CZOXIGOPZRIBJM-JUIPTLLLSA-N

31106-05-5
Taxifolin 3-O-beta-D-xylopyranoside (7 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 40672-47-7
Synonyms: CHEBI:75739, (2R,3R)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)chroman-4-one, AC1LAQM4, CHEMBL2332676, AKOS022185443, 3-O-.beta.-Xylopyranosyl-(+)-taxifolin, AJ-84610, AK136079, ST24033978, W1550, (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3-dihydrochromen-4-one, (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-chroman-4-one, (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl beta-D-xylopyranoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-3-(.beta.-D-xylopyranosyloxy)-, (2R,3R)-

Molecular Formula: C20H20O11Molecular Weight: 436.366200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UKSPRKDZNYSFRL-ARLBNVOWSA-N

40672-47-7
TAXIFOLIN 3-O-RHAMNOSIDE (3 suppliers)11027-89-7
TAXIFOLIN 6-C-GLUCOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 112494-39-0
Synonyms: Taxifolin 6-C-glucoside, ZINC31159745, CID3082645, 2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-2,3-dihydro-3,5,7-trihydroxy-

Molecular Formula: C21H22O12Molecular Weight: 466.392180 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: OSFCFXQMAHURHU-FWCPWLSYSA-N

112494-39-0
Taxifolin 7-O-β-D-glucoside (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 14292-40-1
Synonyms: UNII-743G7JDN9T, Taxifolin 7-glucoside, Taxifolin 7-O-glucoside, Dihydroquercetin 7-glucoside, Taxifolin-7-O-beta-glucoside, 743G7JDN9T, Taxifolin 7-O-beta-D-glucopyranoside, UNII-6H7474G841 component BJAHHJOBSKZTFE-JUIPTLLLSA-N, Flavanone, 3,3',4',5,7-pentahydroxy-, 7-beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-3,5-dihydroxy-, (2R,3R)-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-3,5-dihydroxy-, (2R-trans)-

Molecular Formula: C21H22O12Molecular Weight: 466.392180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: BJAHHJOBSKZTFE-JUIPTLLLSA-N

14292-40-1
Taxifolin 7-O-rhamnoside (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 137592-12-2
Synonyms: Dihydroquercetin 7-rhamnoside

Molecular Formula: C21H22O11Molecular Weight: 450.396 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HNGAZJABJOAMSW-FHXNIQKESA-N

137592-12-2
Taxifolin Synonyms (2R,3R)-3,3',4',5,7-Pentahydroxyflavanone; (2R,3R)-Dihydroquercetin (0 suppliers)
TAXILAN 2HCL (6 suppliers)
Compound Structure IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine dihydrochloride | CAS Registry Number: 5317-37-3
Synonyms: Taxilan HCl, Taxilan dihydrochloride, PERAZINE, Perazine Dihydrochloride, 84-97-9 (Parent), C20H25N3S.2HCl, CID199956, LS-105591, 10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazine dihydrochloride, Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-, dihydrochloride

Molecular Formula: C20H27Cl2N3SMolecular Weight: 412.419480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLLQXJNHQBYBCR-UHFFFAOYSA-N

5317-37-3
TAXILIN ALPHA ELISA KIT (TXLNA) (0 suppliers)
TAXILIN BETA ELISA KIT (TXLNB) (0 suppliers)
Taxillus extract (1 supplier)
Taxilluside A (2 suppliers)1661914-46-0
Taxin B (4 suppliers)
Compound Structure Synonyms: Taxin B, (-)-, UNII-CEB5005PDD, Tricyclo(9.3.1.14,8)hexadeca-4,10-dien-2-one, 3,6,9,14-tetrakis(acetyloxy)-12-hydroxy-1,5,16,16-tetramethyl-, (1S,3R,6S,8R,9S,10E,12S,14S)-

Molecular Formula: C28H38O10Molecular Weight: 534.595320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MLYDZECFCXRQOK-IANSKHESSA-N

168109-52-2
Taxine (1 supplier)
Compound Structure Synonyms: Taxin, Taxin [German], TAXINE, HSDB 3541, EINECS 235-716-4, CID6433563, LS-148616

Molecular Formula: C35H47NO10Molecular Weight: 641.748380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: KOTXAHKUCAQPQA-AAUVPWARSA-N

12607-93-1
Taxine B (0 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,5S,8R,9R,10R)-10-acetyloxy-1,2,9-trihydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (3S)-3-(dimethylamino)-3-phenylpropanoate | CAS Registry Number: 1361-51-9

Molecular Formula: C33H45NO8Molecular Weight: 583.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XMZFIBDTPOUHMW-WUZHRMKGSA-N

1361-51-9
Taxinin H (1 supplier)
Compound Structure Synonyms: CHEMBL268858

Molecular Formula: C28H38O9Molecular Weight: 518.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: REWKPSYPXPCBCQ-VDDMMWHUSA-N

18530-10-4
TAXININ K (2 suppliers)
Compound Structure Synonyms: Taxinin K

Molecular Formula: C26H36O8Molecular Weight: 476.566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UALBZGZBNFOOHX-DTSIHYJMSA-N

18615-53-7
Taxinine (5 suppliers)
Compound Structure Synonyms: Taxinin, Taxinine, (+)-, CHEMBL309787, UNII-B7554596HX, o-Cinnamoyltaxicin-ii triacetate [MI], 2-Propenoic acid, 3-phenyl-, (3S,4aR,5R,6R,11R,12R,12aR)-5,11,12-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-8-oxo-6,10-methanobenzocyclodecen-3-yl ester, (2E)-, Cinnamic acid, 3-ester with 1,3,4,4aalpha,5,6beta,7,11,12,12a-decahydro-3alpha,5alpha,11beta,12alpha-tetrahydroxy-9,12abeta,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-8(2H)-one triacetate

Molecular Formula: C35H42O9Molecular Weight: 606.702580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BAYHEZUZRPMUDM-RZHPVIQDSA-N

3835-52-7
Taxinine B (6 suppliers)
Compound Structure

Molecular Formula: C37H44O11Molecular Weight: 664.748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SLJNSLIEGINNEE-JLMAKKNUSA-N

18457-44-8
Taxinine J (4 suppliers)
Compound Structure Synonyms: Cuspidatin C, NSC636859, NSC-636859

Molecular Formula: C37H46O10Molecular Weight: 650.755140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MIJTXBNFQDJTPL-FOCLMDBBSA-N

18457-46-0
Taxinine M (7 suppliers)
Compound Structure Synonyms: CID131908, CID 131908, 1,4-Ethanobenzo(5,6)cycloocta(1,2-c)furan-13-one, 5,9,10,11-tetrakis(acetyloxy)-9a-((benzoyloxy)methyl)tetradecahydro-7,11a-dihydroxy-1,3a-dimethyl-6-methylene-, (1S-(1alpha,3abeta,4alpha,5alpha,5aalpha,7alpha,9beta,9abeta,10alpha,11beta,11abeta))-

Molecular Formula: C35H42O14Molecular Weight: 686.699580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: NLPSSNXRGVDJMP-NTOIUUNRSA-N

135730-55-1
TAXININE M, ≥98% (0 suppliers)
Taxiphyllin (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile | CAS Registry Number: 21401-21-8
Synonyms: Dhurrin, CHEBI:16267, CPD-1103, CID107721, ZINC04095731, (R)-p-Hydroxymandelonitrile-D-glucopyranoside, (R)-4-hydroxymandelonitrile beta-D-glucoside, C01855, (2R)-(beta-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile, (R)-alpha-(beta-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile, Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-4-hydroxy-, (R)-

Molecular Formula: C14H17NO7Molecular Weight: 311.287280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NVLTYOJHPBMILU-GMDXDWKASA-N

21401-21-8
Taxiresinol (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol | CAS Registry Number: 40951-69-7
Synonyms: SureCN13557927, MolPort-005-945-406, NP-012166, 4-[Tetrahydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-hydroxymethylfuran-2-yl]-1,2-benzenediol

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SNZZAHRDXCGWEM-UHFFFAOYSA-N

40951-69-7
Taxmoxifen(Nolva) (0 suppliers)
TAXODIONE (3 suppliers)
Compound Structure IUPAC Name: (4bS,8aS)-4-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthrene-3,9-dione | CAS Registry Number: 19026-31-4
Synonyms: Taxodione, Taxodion, Taxodione, (+)-, CHEBI:498860, MolPort-003-804-206, AIDS030578, AIDS-030578, CID73588, NSC122419, NSC 122419, C09194, Podocarpa-7,9(11),13-triene-6,12-dione, 11-hydroxy-13-isopropyl- (8CI), 3,9-Phenanthrenedione, 4b,5,6,7,8,8a-hexahydro-4-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-, 3,9-Phenanthrenedione, 4b,5,6,7,8,8a-hexahydro-4-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS-trans)- (9CI)

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNNZMRSRVYUVQT-AZUAARDMSA-N

19026-31-4
TAXOL (4 suppliers)33069-62-6
TAXOL (PACLITAXEL), [3H(G)] (0 suppliers)
Taxol C (8 suppliers)
Compound Structure Synonyms: Taxuyunnanine, Taxuyunnanine A, Paclitaxel C, (-)-Taxuyunnanine, SureCN44876, CHEMBL306601, N-Debenzoyl-N-hexanoylpaclitaxel, FT-0673473

Molecular Formula: C46H57NO14Molecular Weight: 847.943080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: BEHTXUBGUDGCNQ-IEAAAIHOSA-N

153415-45-3
TAXOL C, [3H]- (0 suppliers)339155-16-7
TAXOL D-D7 (0 suppliers)
Taxol E (2 suppliers)158948-96-0
TAXOL E-D3 (0 suppliers)
TAXOL F-D5 (0 suppliers)
TAXOL SIDE CHAIN ACID, ≥98% (0 suppliers)
TAXOL SIDE CHAIN DIOL(SECONDARY STANDARD) (4 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R)-2,3-dihydroxy-1-phenylpropyl]benzamide | CAS Registry Number: 103150-32-9
Synonyms: N-[(1S,2R)-2,3-dihydroxy-1-phenylpropyl]benzamide, taxol side chain diol, ZINC36457892

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OCRUDDLKDFDNGT-GJZGRUSLSA-N

103150-32-9
Taxol synthesis (0 suppliers)
TAXOL, [2-BENZOYL-13C(U), 99 ATOM % 13C]- (0 suppliers)2086327-46-8
TAXOL,7,2-DIACETATE (4 suppliers)
Compound Structure Synonyms: Taxol 7,2'-diacetate, NSC358826, TAXOL, 7,2'-DIACETATE,, CID338074, Benzenepropanoic acid, .alpha.-(acetyloxy)-.beta.- (benzoylamino)-, 4,6,12b-tris(acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy- 4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca [3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2a.alpha.,4.beta., 4a.beta.,6.beta.,9.alpha.(.alpha.R*,.beta.S*),11.alpha.,12a,12a.alpha.,12b.alpha.]]-

Molecular Formula: C51H55NO16Molecular Weight: 937.979500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: WQUSBTYBTBXULJ-DMKBNJKNSA-N

81924-74-5
TAXOL-SIDE CHAIN DIOL (0 suppliers)
TAXOL-SIDE CHAIN METHYL ESTER (0 suppliers)
TAXOLEIC ACID (2 suppliers)
Compound Structure IUPAC Name: octadeca-5,9-dienoic acid | CAS Registry Number: 26549-54-2
Synonyms: 5,9-Octadecadienoic acid, AGN-PC-00NU4O, CTK0E7646, CTK1A6729, 5,9-Octadecadienoicacid, (5Z,9Z)-, AG-E-83720, 15541-13-6, 5,9-Octadecadienoicacid, (Z,Z)- (8CI); (Z,Z)-5,9-Octadecadienoic acid; 5Z,9Z-Octadecadienoic acid;Taxoleic acid; cis,cis-5,9-Octadecadienoic acid; cis-5,cis-9-Octadecadienoicacid

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFJAXEWDHVOILU-UHFFFAOYSA-N

26549-54-2
Taxoquinone (4 suppliers)
Compound Structure IUPAC Name: 1,10-dihydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione | CAS Registry Number: 21764-41-0
Synonyms: Horminone, HORMINON, TAXOQUINONE, NSC294577, NSC122418, AIDS031165, NSC 122418, NSC 294577, AIDS-031165, CID99965, NCI60_002439, LS-183946, 7alpha-12-Hydroxy-8,12-abietadiene-11,14-dione, 21887-01-4, 1,4-Phenanthrenedione, 4b,5,6,7,8,8a,9,10-octahydro-3,10-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS-(4balpha,8abeta,10beta))-, 4b,5,6,7,8,8a,9,10-Octahydro-3,10-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-1,4-phenanthrenedione, 1,4-Phenanthrenedione, 4b,5,6,7,8,8a,9,10-octahydro-3,10-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAZYPYJGZYLHHT-UHFFFAOYSA-N

21764-41-0
TAXUCHIN A (1 supplier)158243-08-4
Taxuchin B (0 suppliers)188939-79-9
TAXUMAIROL A (1 supplier)
Compound Structure Synonyms: Taxumairol A, SCHEMBL43985, CHEMBL448747

Molecular Formula: C37H48O14Molecular Weight: 716.777 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: QEHCTLITMBBFGI-YIFMMSFHSA-N

172670-12-1
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