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CHEMICAL products beginning with : T
401 to 450 of 50874 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 
Tagetes patula, ext. (3 suppliers)91722-29-1
TAGETITOXIN (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,5S,6R,7R,8R)-8-acetyloxy-7-amino-2-carbamoyl-2-hydroxy-6-phosphonooxy-9-oxa-3-thiabicyclo[3.3.1]nonane-5-carboxylic acid | CAS Registry Number: 87913-21-1
Synonyms: Tagetitoxin, CID115340, 5-Amino-3,7-anhydro-7-C-carboxy-5-deoxy-8-thio-L-glycero-beta-L-gluco-2-octulooctanosonamide 4-acetate 6-(dihydrogen phosphate), L-glycero-beta-L-gluco-2-Octulooctanosonamide, 5-amino-3,7-anhydro-7-C-carboxy-5-deoxy-8-thio-, 4-acetate 6-(dihydrogen phosphate)

Molecular Formula: C11H17N2O11PSMolecular Weight: 416.298241 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UVAAUIDYGIWLMB-ZXPAPMLESA-N

87913-21-1
TAGETONOL (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2,6-dimethyloct-7-en-4-one | CAS Registry Number: 71547-63-2
Synonyms: Tagetonol, AC1LAWW0, CTK2H3586, AG-G-80441, 6-hydroxy-2,6-dimethyloct-7-en-4-one, 7-Octen-4-one, 6-hydroxy-2,6-dimethyl-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPKAJXIDKBSLHJ-UHFFFAOYSA-N

71547-63-2
Tagette Oil (14 suppliers)8016-84-0
Tagitinin A (6 suppliers)
Compound Structure Synonyms: AGN-PC-00O921, (3aS,4R,6R,7S,9R,10S,11aR)-7,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxododecahydro-6,9-epoxycyclodeca[b]furan-4-yl 2-methylpropanoate

Molecular Formula: C19H28O7Molecular Weight: 368.421420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HREHFPZHVCNOMQ-UHFFFAOYSA-N

59979-61-2
TAGITININ B (2 suppliers)
Compound Structure Synonyms: Tagitinin B, Propanoic acid, 2-methyl-, (3aR,4R,6S,8S,9S,10Z,11aR)-2,3,3a,4,5,6,7,8,9,11a-decahydro-8,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca(b)furan-4-yl ester

Molecular Formula: C19H26O7Molecular Weight: 366.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LTBIOJZYGWJYTH-COZIICTNSA-N

59979-59-8
Tagitinin C (2 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,7Z,10Z,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-2,9-dioxo-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate | CAS Registry Number: 59979-56-5
Synonyms: Tagitinim C, AC1O58A7, [(3aR,4R,6R,7Z,10Z,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-2,9-dioxo-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate, Propanoic acid, 2-methyl-, 2,3,3a,4,5,6,9,11a-octahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca(b)furan-4-yl ester, (3aR-(3aR*,4R*,6R*,7E,10Z,11aR*))-

Molecular Formula: C19H24O6Molecular Weight: 348.390260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUQSSEQKLJQACA-XVBXXOAXSA-N

59979-56-5
TAGITININ F (7 suppliers)
Compound Structure Synonyms: Tagitinin F, CID5281501, C09554

Molecular Formula: C19H24O6Molecular Weight: 348.390260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJUPOHKZSDZNBE-QDHYIOMWSA-N

59979-57-6
TAGITININS (2 suppliers)
Compound Structure Synonyms: Tagitinins, Tagitinin, CID6441891, Propanoic acid, 2-methyl-, 1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno(5,6)cyclodeca(1,2-b)furan-9-yl ester (1aR-(1aR*,35*,4Z,5aR*,8aR*,9R*,10aR*))-

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSOMGPFBPSJEFH-UXBLZVDNSA-N

59979-58-7
TAGLUTIMIDE (5 suppliers)
Compound Structure Synonyms: Biglumide, Taglutimida, Taglutimidum, Synval, Taglutimidum [INN-Latin], Taglutimida [INN-Spanish], CID26516, NSC407013, K 2004, cis-endo-N-(2,6-Dioxo-3-piperidyl)-2,3-norbornandicarboximid, 2,3-Norbornanedicarboximide, N-(2,6-dioxo-3-piperidyl)-, stereoisomer, cis-endo-N-(2,6-Dioxo-3-piperidyl)-8,9,10-trinorbornan-2,3-dicarboximid, 2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, 3-(1,4-Endomethylenecyclohexane-2,3-endo,cis-dicarboximido)piperidine-2,6-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)hexahydro-, 20537-86-4

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URPJPYAYMWPUPR-UHFFFAOYSA-N

14166-26-8
TAGORIZINE (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-3-(6-methylpyridin-3-yl)prop-2-enamide | CAS Registry Number: 118420-47-6
Synonyms: Tagorizine, UNII-668QM8QJFS, CHEBI:359053, AL 3264, CID6436051, (E)-N-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-methyl-3-pyridineacrylamide, N-[4-(4-Benzhydryl-piperazin-1-yl)-butyl]-3-(6-methyl-pyridin-3-yl)-acrylamide, 2-Propenamide, N-(4-(4-(diphenylmethyl)-1-piperazinyl)butyl)-3-(6-methyl-3-pyridinyl)-, (E)-

Molecular Formula: C30H36N4OMolecular Weight: 468.633040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVYCNKDRINREMB-WUKNDPDISA-N

118420-47-6
TAGPPL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropyl]sulfanyl-3-methylpentanoic acid | CAS Registry Number: 103834-43-1
Synonyms: Tagppl, Tyr-ala-gly-phe-psi(CH2S)leu-OH, CID124848, Tyrosyl-alanyl-glycyl-phenylalanyl-psi(thiomethylene)leucine

Molecular Formula: C29H40N4O6SMolecular Weight: 572.716100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GAYVPMGAQJNPNJ-UHFFFAOYSA-N

103834-43-1
TAHQ (0 suppliers)2770-04-2
TAI 216 (1 supplier)
Compound Structure IUPAC Name: 6-chloro-5-cyclohexyl-3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 31861-70-8
Synonyms: CTK1C5788, AG-F-06347, 1H-Indene-1-carboxylicacid, 6-chloro-5-cyclohexyl-2,3-dihydro-3-oxo-, 1-Indancarboxylicacid, 6-chloro-5-cyclohexyl-3-oxo- (8CI); 6-Chloro-5-cyclohexyl-3-oxoindan-1-carboxylicacid; TAI 216

Molecular Formula: C16H17ClO3Molecular Weight: 292.757380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUWPFWQEGGSHKJ-UHFFFAOYSA-N

31861-70-8
TAI 254 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(2-methylpropyl)phenyl]acetic acid | CAS Registry Number: 58880-42-5
Synonyms: CID42864, (3-Chloro-4-isobutylphenyl)acetic acid, LS-11302, ACETIC ACID, (3-CHLORO-4-ISOBUTYLPHENYL)-, Benzeneacetic acid, 3-chloro-4-(2-methylpropyl)-

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEDNWFVESJXIEG-UHFFFAOYSA-N

58880-42-5
TAI 386 (1 supplier)34177-46-3
TAI 665 (1 supplier)38121-37-8
TAI-1 (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(4-methoxyphenoxy)-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide | CAS Registry Number: 1334921-03-7
Synonyms: CHEMBL3263862, SCHEMBL12300930, MolPort-035-789-736, S7495,1334921-03-7

Molecular Formula: C24H21N3O3SMolecular Weight: 431.506840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NBNNDUZYMXBCOX-UHFFFAOYSA-N

1334921-03-7
TAIBAIENOSIDE I (1 supplier)206559-02-6
Taibaienoside V (0 suppliers)195254-99-0
Taibaienoside VII (0 suppliers)186830-40-0
Taibaihenryiins A (1 supplier)
Compound Structure

Molecular Formula: C22H30O7Molecular Weight: 406.475 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YJYNZCZZOPKSEI-KKKHTIJISA-N

398129-59-4
Taibairubescensin A (0 suppliers)263910-37-8
Taibairubescensin B (0 suppliers)263910-38-9
Taibairubescensin C (0 suppliers)445256-93-9
TAICATOXIN (5 suppliers)112154-17-3
Taifine (0 suppliers)
Compound Structure IUPAC Name: 9-ethyl-7-methoxyfuro[2,3-b]quinolin-4-one | CAS Registry Number: 79808-96-1
Synonyms: AC1L4IAP, Furo(2,3-b)quinolin-4(9H)-one, 9-ethyl-7-methoxy-, 9-ethyl-7-methoxyfuro[2,3-b]quinolin-4-one

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTWKCDCNZLHNHW-UHFFFAOYSA-N

79808-96-1
TAIKH 211 (3 suppliers)113610-04-1
TAIL GAS (OIL SAND), HYDROGEN MANUF., REFORMER (2 suppliers)128683-36-3
Tail gas (petroleum), hydrodesulfurized vacuum gas oil stripper, hydrogen sulfide-free (1 supplier)68308-07-6
Tail gas (petroleum),catalytic cracked distillate and catalytic cracked naphtha fractionationabsorber (0 suppliers)68307-98-2
Tail gas (petroleum),catalytic cracker, catalytic reformer and hydrodesulfurizer combinedfractionater (0 suppliers)68478-24-0
Tail gas (petroleum),distn., hydrogen sulfide-free (0 suppliers)68308-02-1
Tail gas (petroleum),straight-run naphtha hydrodesulfurizer (0 suppliers)68952-80-7
Tail gas (petroleum),vacuum residues thermal cracker (0 suppliers)68478-34-2
TAIL GAS, PETROLEUM, THERMAL CRACKING ABSORBER (0 suppliers)71808-30-5
Tailgas (petroleum), catalytic cracked clarified oil and thermal cracked vacuumresidue fractionation reflux drum (0 suppliers)68478-21-7
TAIPOXIN (3 suppliers)52019-39-3
TAITOMYCIN (1 supplier)65454-16-2
TAITOMYCIN B (2 suppliers)102418-12-2
Taitropin (0 suppliers)
TAIWAN E METHYL ETHER(RG) (5 suppliers)
Compound Structure IUPAC Name: 9-(1,3-benzodioxol-5-yl)-5-methoxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 30403-00-0
Synonyms: Taiwanin E methyl ether, Justicidin F, UNII-T2Y57C9S7P, SureCN11954034, AGN-PC-00F73D, CHEMBL495475, 9-(1,3-benzodioxol-5-yl)-5-methoxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 5-(1,3-benzodioxol-5-yl)-9-methoxy-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 9-methoxy-5-(3,4-(methylenedioxy)phenyl)-

Molecular Formula: C21H14O7Molecular Weight: 378.331660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBROIWXMVHRRMJ-UHFFFAOYSA-N

30403-00-0
Taiwanhomoflavone A (4 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-6-methyl-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 265120-00-1
Synonyms: CHEBI:66182, ZINC2009569, 2'-(4-Hydroxyphenyl)-6-methyl-7-methoxy-5,5',7'-trihydroxy-[2,8'-(4-methoxy-1,3-phenylene)bis(4H-1-benzopyran-4-one)], 2-{3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4-methoxyphenyl}-5-hydroxy-7-methoxy-6-methyl-4H-chromen-4-one

Molecular Formula: C33H24O10Molecular Weight: 580.545 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BZHVWUXJPKVWAI-UHFFFAOYSA-N

265120-00-1
Taiwanhomoflavone B (8 suppliers)
Compound Structure IUPAC Name: 6-[4-[(2S)-5,7-dihydroxy-6-methyl-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 509077-91-2
Synonyms: MolPort-035-705-957, ZINC96023804, W1538, 6-{4-[(2s)-5,7-dihydroxy-6-methyl-4-oxo-3,4-dihydro-2h-chromen-2- Yl]phenoxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4h-chromen-4- One

Molecular Formula: C32H24O10Molecular Weight: 568.534 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KFJPGGGJZYXVJH-DEOSSOPVSA-N

509077-91-2
TAIWANIAQUINONE D (1 supplier)180253-17-2
TAIWANIN A (3 suppliers)
Compound Structure IUPAC Name: (3Z,4Z)-3,4-bis(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one | CAS Registry Number: 4650-68-4
Synonyms: Cytonin

Molecular Formula: C20H14O6Molecular Weight: 350.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBTVCUSZMGXJNW-FDNBCEJMSA-N

4650-68-4
TAIWANIN E (3 suppliers)
Compound Structure IUPAC Name: 9-(1,3-benzodioxol-5-yl)-5-hydroxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 22743-05-1
Synonyms: Taiwanin E, AC1LAQBA, CHEMBL468453, SCHEMBL15363973, CTK8H6960, 9-(1,3-benzodioxol-5-yl)-5-hydroxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, 9-(1,3-benzodioxol-5-yl)-5-hydroxy-6H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one, 5-(1,3-benzodioxol-5-yl)-9-hydroxy-

Molecular Formula: C20H12O7Molecular Weight: 364.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YYFMUDJSHVYJGD-UHFFFAOYSA-N

22743-05-1
TAJIXANTHONE (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-1,11-dihydroxy-5-methyl-2-prop-1-en-2-yl-2,3-dihydro-1H-pyrano[3,2-a]xanthen-12-one | CAS Registry Number: 35660-48-1
Synonyms: tajixanthone, UNII-B289V4379C, B289V4379C, SCHEMBL6507084, PL054913, (3S,4R)-9-{[(2S)-3,3-DIMETHYLOXIRAN-2-YL]METHYL}-4,6-DIHYDROXY-12-METHYL-3-(PROP-1-EN-2-YL)-2,3,4,5-TETRAHYDRO-1,10-DIOXATETRAPHEN-5-ONE, Pyrano(3,2-a)xanthen-12(1H)-one, 8-(((2S)-3,3-dimethyl-2-oxiranyl)methyl)-2,3-dihydro-1,11-dihydroxy-5-methyl-2-(1-methylethenyl)-, (1R,2S)-, Pyrano(3,2-a)xanthen-12(1H)-one, 8-((3,3-dimethyloxiranyl)methyl)-2,3-dihydro-1,11-dihydroxy-5-methyl-2-(1-methylethenyl)-, (1R-(1alpha,2beta,8(S*)))-

Molecular Formula: C25H26O6Molecular Weight: 422.477 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQICHFPFNAEVIG-DAESXHAQSA-N

35660-48-1
TAJIXANTHONE METHANOLATE (1 supplier)55826-51-2
TAK 044 (5 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2R,5S,8S,11S,14S,17R)-17-(1H-indol-3-ylmethyl)-14-(2-methylpropyl)-8-(2-oxido-2-oxoethyl)-3,6,9,12,15,18-hexaoxo-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-11-thiophen-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]acetate | CAS Registry Number: 157380-72-8
Synonyms: Tak-044, CHEBI:193908, CID123882, {(2S,5S,8S,11R,14R,17S)-14-Carboxymethyl-11-(1H-indol-3-ylmethyl)-8-isobutyl-3,6,9,12,15,18-hexaoxo-17-[2-oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-5-thiophen-2-yl-1,4,7,10,13,16hexaaza-cyclooctadec-2-yl}-acetic acid, Cyclo(4-oxo-4-(4-phenyl-1-piperazinyl)-L-2-aminobutanoyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl-D-alpha-aspartyl), disodium salt, Cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt, Cyclo(L-alpha-aspartyl-(2R)-2-(2-thienyl)glycyl-L-leucyl-D tryptophyl-D-alpha-aspartyl-(alpha-S)-alpha-amino-gamma-oxo-4-phenyl-1-piperazinebutanoyl), disodium salt

Molecular Formula: C45H51N9Na2O11SMolecular Weight: 971.984680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: UWHBIISPHYTOGL-PFSAEEMXSA-L

157380-72-8
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