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CHEMICAL products beginning with : T
1351 to 1400 of 53068 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 
TAURULTAM (13 suppliers)
Compound Structure IUPAC Name: 1,2,4-thiadiazinane 1,1-dioxide | CAS Registry Number: 38668-01-8
Synonyms: Taurultam, Taurultamum, Taurultamum [INN-Latin], UNII-LIX7OM008P, 1,2,4-Thiadiazixan-1,1-dioxid, CID71945, Tetrahydro-2H-1,2,4-thiadiazine 1,1-dioxide, 2H-1,2,4-Thiadiazine, tetrahydro-, 1,1-dioxide, I06-1882

Molecular Formula: C3H8N2O2SMolecular Weight: 136.172820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJGYJMFQWGPBGM-UHFFFAOYSA-N

38668-01-8
Tautomerase from bovine kidney,Phenylpyruvate keto-enol isomerase, (1 supplier)9023-54-5
Tautomerase,oxalacetate (0 suppliers)37318-45-9
TAUTOMYCETIN (5 suppliers)
Compound Structure IUPAC Name: [(16E)-17-ethyl-4,8-dihydroxy-3,7,11,13-tetramethyl-6,15-dioxononadeca-16,18-dien-2-yl] 3-hydroxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoate | CAS Registry Number: 119757-73-2
Synonyms: Tautomycetin, Tautomycetin solution, T3701_SIGMA, MolPort-006-822-601, CID6439037, LS-148609, InSolution™ Tautomycetin, S. griseochromogenes, 3-Furanpropanoic acid, 2,5-dihydro-beta-hydroxy-4-methyl-2,5-dioxo-, 16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxo-15,17-octadecadienyl ester, 3-Hydroxy-3-(4-methyl-2,5-dioxo-2,5-dihydro-furan-3-yl)propionic acid 16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxooctadeca-15,17-dienyl ester solution, TC, TMC

Molecular Formula: C33H50O10Molecular Weight: 606.744100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: VAIBGAONSFVVKI-IWIPYMOSSA-N

119757-73-2
TAUTOMYCIN (7 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5R,8S,9S,12R)-12-[(3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methyl-4-oxopentyl]-5,11-dioxaspiro[5.5]undecan-10-yl]-5,9-dihydroxy-4-methoxy-2,8-dimethyl-7-oxotridecan-3-yl] (3R)-3-hydroxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoate | CAS Registry Number: 109946-35-2
Synonyms: Tautomycin, MolPort-006-822-462, CID440646, C05372

Molecular Formula: C41H66O13Molecular Weight: 766.954940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: RFCWHQNNCOJYTR-IRCAEPKSSA-N

109946-35-2
Tavaborole Impurity 1 (5 suppliers)
Compound Structure IUPAC Name: (4-amino-2-methylphenyl)boronic acid | CAS Registry Number: 216060-08-1
Synonyms: SCHEMBL2038151, Boronic acid, B-(4-amino-2-methylphenyl)-

Molecular Formula: C7H10BNO2Molecular Weight: 150.972 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YOSXJLIIIZSXCC-UHFFFAOYSA-N

216060-08-1
Tavaborole Impurity 10 (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-5-amine | CAS Registry Number: 947165-26-6
Synonyms: 5-aminobenzo[c][1,2]oxaborol-1(3H)-ol, SCHEMBL11886709, SBHOFSMRVTYWOW-UHFFFAOYSA-N

Molecular Formula: C7H8BNO2Molecular Weight: 148.954920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBHOFSMRVTYWOW-UHFFFAOYSA-N

947165-26-6
Tavaborole Impurity 12 (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 174671-93-3
Synonyms: 2,1-Benzoxaborole, 7-fluoro-1,3-dihydro-1-hydroxy-, 7-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol, SCHEMBL500775, SCHEMBL595746, CHEMBL212684, LIGKOZHDSGAHME-UHFFFAOYSA-N, 7-fluoro-1-hydroxy-3H-2,1-benzoxaborole, 7-fluorobenzo[c][1,2]oxaborol-1(3h)-ol, 7-fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole

Molecular Formula: C7H6BFO2Molecular Weight: 151.931 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIGKOZHDSGAHME-UHFFFAOYSA-N

174671-93-3
Tavaborole Impurity 16 (1 supplier)1839665-96-1
Tavaborole Impurity 9 (2 suppliers)1817190-70-0
Tavaborole Impurity D (5 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 174671-88-6
Synonyms: 2,1-Benzoxaborole, 4-fluoro-1,3-dihydro-1-hydroxy-, SCHEMBL500025, CHEMBL211753, ZINC195190649, 4-fluoro-1-hydroxy-3H-2,1-benzoxaborole

Molecular Formula: C7H6BFO2Molecular Weight: 151.931 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBKLSDSNRDYOJN-UHFFFAOYSA-N

174671-88-6
Tavromycetin (9CI) (0 suppliers)102418-13-3
TAVRON (6 suppliers)
Compound Structure IUPAC Name: 4,4,4-trichlorobut-1-en-2-ylbenzene | CAS Registry Number: 20057-31-2
Synonyms: MolPort-005-933-982, CID88346, Benzene, (3,3,3-trichloro-1-methylenepropyl)-

Molecular Formula: C10H9Cl3Molecular Weight: 235.537460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNHUFDXYWPRKLK-UHFFFAOYSA-N

20057-31-2
Tax8, HTLV - 1 (12 - 19) (0 suppliers)
Tax9, HTLV - 1 (11 - 19) (0 suppliers)
TAXA-4(20),11(12)-DIEN-5A-YL ACETATE (1 supplier)
Compound Structure Synonyms: CID443486, LMPR0104390004, C11896, taxa-4(20),11-dien-5-alpha-yl acetate, TAXA-42011-DIEN-5-ALPHA-YL-ACETATE, Taxa-4(20),11(12)-dien-5alpha-yl acetate

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APIZAZFFQBVSJA-ZJDLJICXSA-N

214628-37-2
Taxa-4(20),11(12)-dien-5alpha-ol (0 suppliers)
Compound Structure Synonyms: taxa-4(20),11-dien-5alpha-ol, AC1L9ERB, SureCN713065, C11895, TAXA-42011-DIEN-5A-OL, LMPR0104390003

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHDGSWAXTYWVOP-ZNWBIBPKSA-N

178888-02-3
TAXA-4,11-DIENE (1 supplier)
Compound Structure Synonyms: Taxa-4,11-diene, TAXA-411-DIENE, CHEBI:30037, Taxa-4(5),11(12)-diene, CID443484, LMPR0104390002, C11894

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRJSECSOXKQMOD-HQRMLTQVSA-N

163594-75-0
TAXACUSTONE (2 suppliers)164124-35-0
Taxagifine (4 suppliers)
Compound Structure Synonyms: Taxagifin

Molecular Formula: C37H44O13Molecular Weight: 696.737460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FQCUWQFKTUBVLA-OTJQMRTISA-N

81489-69-2
TAXAMAIRIN A (4 suppliers)
Compound Structure Synonyms: Taxamairin A, Taxamairin-A, CID130631, 1H-Dibenzo(a,d)cycloheptene-2,10-dione, 6-hydroxy-7-methoxy-1,1-dimethyl-8-(1-methylethyl)-, 1H-Dibenzo(a,d)cycloheptene-2,10-dione, 6-hydroxy-7-methyoxy-1,1-dimethyl-8-(1-methylethyl)-

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKWPNJGNAHHUDE-UHFFFAOYSA-N

110300-76-0
TAXAMAIRIN B (4 suppliers)
Compound Structure Synonyms: Taxamairin B, Taxamairin-B, CID130632, 1H-Dibenzo(a,d)cycloheptene-2,10-dione, 6,7-dimethoxy-1,1-dimethyl-8-(1-methylethyl)-

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDBQEVDAHSVWKL-UHFFFAOYSA-N

110300-77-1
TAXAMAIRIN H (1 supplier)220785-11-5
TAXANE (7 suppliers)
Compound Structure Synonyms: Taxane, CID108169, LS-185960, 6,10-Methanobenzocyclodecene, tetradecahydro-4,9,12a,13,13-pentamethyl-, (4R,4aR,6S,9R,10S,12aR)-, 6,10-Methanobenzocyclodecene, tetradecahydro-4,9,12a,13,13-pentamethyl-, (4R-(4alpha,4abeta,6alpha,9alpha,10alpha,12aalpha))-

Molecular Formula: C20H36Molecular Weight: 276.499840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKPFODGZWDEEBT-UHFFFAOYSA-N

1605-68-1
TAXAWALLIN F (1 supplier)172430-76-1
TAXAWALLIN G (1 supplier)172430-74-9
Taxayunnansin A (8 suppliers)
Compound Structure Synonyms: Taxyunnansin A, CHEMBL340846, MolPort-035-705-795, C35H44O13, ZINC27311721, W1319

Molecular Formula: C35H44O13Molecular Weight: 672.724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: IKDVXNASCSGIHM-SZBOGCPYSA-N

153229-31-3
TAXAYUNTIN A (1 supplier)154992-14-0
TAXAYUNTIN B (1 supplier)154992-15-1
TAXAYUNTIN C(SECONDARY STANDARD) (1 supplier)154992-16-2
TAXAYUNTIN J (1 supplier)214211-88-8
TAXCHIN B (1 supplier)162558-79-4
TAXCHININ A (1 supplier)
Compound Structure IUPAC Name: [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aR)-5,6,10-triacetyloxy-2,8-dihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-4-yl] benzoate | CAS Registry Number: 146621-74-1
Synonyms: Taxchinin A

Molecular Formula: C33H42O11Molecular Weight: 614.688 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VETCXRGMQJYOHM-NVBNRKAUSA-N

146621-74-1
TAXCHININ G (1 supplier)
Compound Structure IUPAC Name: [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-2,5,10-triacetyloxy-4,8-dihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[f]azulen-6-yl] acetate | CAS Registry Number: 153415-42-0
Synonyms: Taxchinin G, SCHEMBL11972168

Molecular Formula: C28H40O11Molecular Weight: 552.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: KKYDBSIOPKKLQL-VZVRQYNNSA-N

153415-42-0
TAXCHININ H (1 supplier)162558-76-1
TAXCHININ J (1 supplier)162558-77-2
TAXCULTINE (8 suppliers)
Compound Structure Synonyms: Taxcultine, Taxoid analog, CHEBI:225351, CID3081898, Benzenepropanoic acid, alpha-hydroxy-beta-((1-oxobutyl)amino)-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(al

Molecular Formula: C44H53NO14Molecular Weight: 819.889920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SXPIMOCRRJUHJY-MNLIZOKASA-N

153415-46-4
TAXEZOPIDIN J (2 suppliers)223589-34-2
TAXEZOPIDIN K (1 supplier)223589-38-6
Taxezopidine G (3 suppliers)
Compound Structure Synonyms: TaxezopidineG, Taxinine NN-1, CHEMBL39025

Molecular Formula: C35H44O9Molecular Weight: 608.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NQINDQGQJLIYFL-PBRGCZQGSA-N

205440-22-8
Taxezopidine L (1 supplier)
Compound Structure Synonyms: TaxezopidineL

Molecular Formula: C39H46O15Molecular Weight: 754.782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: YJLKXWCZWJGUAN-OILLXYFHSA-N

219749-76-5
TAXICATIN (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-(3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 90-71-1
Synonyms: UNII-B34E0338PZ, B34E0338PZ, taxicatin, Taxicatin [MI], 3,5-Dimethoxyphenol glucoside, beta-D-Glucopyranoside, 3,5-dimethoxyphenyl

Molecular Formula: C14H20O8Molecular Weight: 316.303800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JDTIMXKVYWJWHE-RKQHYHRCSA-N

90-71-1
TAXIFOLIAL C (1 supplier)142474-78-0
TAXIFOLIAL D (1 supplier)142474-79-1
Taxifolin (23 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-beta-D-xylopyranoside (8 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 (5 suppliers)11027-89-7
TAXIFOLIN 6-C-GLUCOSIDE (5 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-rhamnoside (1 supplier)
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, Taxifolin 7-O-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)
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