T 0070907; 2-CHLORO-5-NITRO-N-PYRIDIN-4-YLBENZAMIDE,T 0156 HCL; 1,2-DIHYDRO-2-[(2-METHYL-PYRIDIN-4-YL)METHYL]-1-OXO-8-(2- PYRIMIDINYLMETHOXY)-4-(3,4,5-TRIMETHOXYPHENYL)-2,7-NAPHT HYRIDINE-3-CARBOXYLIC ACID METHYL ESTER HCL Suppliers & Manufacturers

CHEMICAL products beginning with : T

1 to 50 of 73900 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

T 0070907; 2-CHLORO-5-NITRO-N-PYRIDIN-4-YLBENZAMIDE (15 suppliers)

IUPAC Name: 2-chloro-5-nitro-N-pyridin-4-ylbenzamide | CAS Registry Number: 313516-66-4
Synonyms: 2-CHLORO-5-NITRO-N-4-PYRIDINYLBENZAMIDE, T0070907, 2-Chloro-5-nitro-N-(4-pyridyl)benzamide, N1-(4-pyridyl)-2-chloro-5-nitrobenzamide, 2-chloro-5-nitro-N-(pyridin-4-yl)benzamide, T 0070907, AC1MCROG, SureCN2128178, Oprea1_586106, CHEMBL510698, CTK6H1028, DSHS00954, CHEBI:596481, MolPort-001-763-336, HMS3262J21, HMS3268J16, ANW-47258, DNC009694, IN1066, ZINC00003381

Molecular Formula:	C₁₂H₈ClN₃O₃	Molecular Weight:	277.663220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRPJSHKMZHWJBE-UHFFFAOYSA-N

313516-66-4

T 0156 HCL; 1,2-DIHYDRO-2-[(2-METHYL-PYRIDIN-4-YL)METHYL]-1-OXO-8-(2- PYRIMIDINYLMETHOXY)-4-(3,4,5-TRIMETHOXYPHENYL)-2,7-NAPHT HYRIDINE-3-CARBOXYLIC ACID METHYL ESTER HCL (6 suppliers)

IUPAC Name: methyl 2-[(2-methylpyridin-4-yl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylate;hydrochloride | CAS Registry Number: 324572-92-1
Synonyms: CHEMBL540294, T 0156 hydrochloride, SCHEMBL1148363, CTK8I2006, MolPort-003-959-807, AKOS024456743, NCGC00094459-01, EU-0101212, T 8067, 2-(2-Methylpyridin-4-yl)methyl-4-(3,4,5-trimethoxyphenyl)-8-(pyrimidin-2-yl)methoxy-1,2-dihydro-1-oxo-2,7-naphthyridine-3-carboxylic acid methyl ester hydrochloride, T 0156 hydrochloride|1,2-Dihydro-2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylic acid methyl ester hydrochloride

Molecular Formula:	C₃₁H₃₀ClN₅O₇	Molecular Weight:	620.059 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RBJCBXAXUHCWBR-UHFFFAOYSA-N

324572-92-1

T 0156 hydrochloride (6 suppliers)

IUPAC Name: methyl 2-[(2-methylpyridin-4-yl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylate;hydrochloride | CAS Registry Number: 324572-93-2
Synonyms: CHEMBL540294, 1,2-Dihydro-2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylic acid methyl ester hydrochloride, SR-01000076180, SCHEMBL1148363, CTK8I2006, MolPort-003-959-807, AKOS024456743, NCGC00094459-01, EU-0101212, T 8067, SR-01000076180-1, SR-01000076180-3, 2-(2-Methylpyridin-4-yl)methyl-4-(3,4,5-trimethoxyphenyl)-8-(pyrimidin-2-yl)methoxy-1,2-dihydro-1-oxo-2,7-naphthyridine-3-carboxylic acid methyl ester hydrochloride

Molecular Formula:	C₃₁H₃₀ClN₅O₇	Molecular Weight:	620.059 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RBJCBXAXUHCWBR-UHFFFAOYSA-N

324572-93-2

T 0901317; N-(2,2,2-TRIFLUOROETHYL)-N-[4-[2,2,2-TRIFLUORO-1-HYDROXY -1-(TRIFLUOROMETHYL)ETHYL]PHENYL]BENZENESULFONAMIDE (13 suppliers)

IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide | CAS Registry Number: 293754-55-9
Synonyms: T1371 cpd, T2320_SIGMA, CHEBI:192776, MolPort-003-959-696, ML125, TO-901317, CID447912, T0901317, NCGC00159555-01, NCGC00159555-02, T 0901317, [3H]T0901317, C15630, T 1371, T-1317, T-1371, T-0901317, C423915, SR-05000000453, SR-05000000453-1

Molecular Formula:	C₁₇H₁₂F₉NO₃S	Molecular Weight:	481.332709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: SGIWFELWJPNFDH-UHFFFAOYSA-N

293754-55-9

T 107 (1 supplier)

Synonyms: Lys(6)-LHRH-doxorubicin, LHRH, lysine(6)-doxorubicin, T-107, Luteinizing hormone-releasing factor (pig), 6-(N6-(5-((2,3,6-trideoxy-1-O-(1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl)-alpha-L-lyxo-hexopyranos-3-yl)amino)-1,5-dioxopentyl)-D-lysine)-, (1S-cis)-

Molecular Formula:	C₉₁H₁₁₇N₁₉O₂₆	Molecular Weight:	1893.014380 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	28

InChIKey: PNUGLWTUASDUFU-UHFFFAOYSA-N

149665-71-4

T 1249 (2 suppliers)

Synonyms: Tifuvirtide, T-1249, Peptide T1249, DNC001402, DB05413, 111997-EP2272516A2, 111997-EP2298761A1, Ac-WQEWEQKITA LLEQAQIQQE KNEYELQKLD KWASLWEWF-NH2

Molecular Formula:	C₂₃₅H₃₄₁N₅₇O₆₇	Molecular Weight:	5036.563740 [g/mol]
H-Bond Donor:	68	H-Bond Acceptor:	71

InChIKey: ZFEAMMNVDPDEGE-LGRGJMMZSA-N

251562-00-2

T 17 (optical crystal) (0 suppliers)

IUPAC Name: 3-(4-methylphenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 6028-94-0
Synonyms: AC1MS75F, SCHEMBL6328299, T 17 (OPTICAL CRYSTAL), MCULE-6963454857, HE358959, 3-(4-methylphenyl)-1-thiophen-2-ylprop-2-en-1-one, Z46042023, 3-(4-methylphenyl)-1-(thiophen-2-yl)prop-2-en-1-one

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKDGBNNVZGEXLH-UHFFFAOYSA-N

6028-94-0

T 2 (emulsifier) (0 suppliers)

54578-26-6

T 226296 (3 suppliers)

IUPAC Name: N-[6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-fluorophenyl)benzamide | CAS Registry Number: 331758-35-1
Synonyms: T-226296, PDSP1_000981, CHEMBL178707, CHEBI:400886, PDSP2_000965, LS-44229, LS-193063, CID9865843, SureCN5582818, DNC001256, DPR000115, KB-80782, 102690-EP2272841A1, 102690-EP2301936A1, S-20951, T226296, N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(4-fluorophenyl)benzamide, N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-fluorophenyl)benzamide, (-)-N-[6-(dimethylamino)-methyl]-5,6,7,8-tetrahydro-2-naphthalenyl]-4'-fluoro[ 1,1'-biphenyl]-4-carboxamide, 4''-Fluoro-biphenyl-4-carboxylic acid (6-dimethylaminomethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-amide

Molecular Formula:	C₂₆H₂₇FN₂O	Molecular Weight:	402.503783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXAQELJVODWLDD-UHFFFAOYSA-N

331758-35-1

T 2588G (7 suppliers)

IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-(2-oxoethyl)acetamide | CAS Registry Number: 104301-63-5
Synonyms: UNII-S2EPB812P8, THR 221V, FT-0674783, (Z)-2-Amino-|A-(methoxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide

Molecular Formula:	C₈H₁₀N₄O₃S	Molecular Weight:	242.255000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NZKHCGFKLHLKCP-SDQBBNPISA-N

104301-63-5

T 26c disodium salt (6 suppliers)

IUPAC Name: disodium;4-[[2-[(3-methoxyphenyl)methylcarbamoyl]-4-oxothieno[2,3-d]pyrimidin-1-id-5-yl]methoxymethyl]benzoate | CAS Registry Number: 869298-22-6
Synonyms: AKOS034831605, Disodium 4-[[[[2-[[[[3-(Methyloxy)phenyl]methyl]amino]carbonyl]-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-5-yl]methyl]oxy]methyl]benzoate

Molecular Formula:	C₂₄H₁₉N₃Na₂O₆S	Molecular Weight:	523.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJSVEIMIMXVRNJ-UHFFFAOYSA-L

869298-22-6

T 3 (1 supplier)

T 3 UPTAKE (1 supplier)

T 3276 (0 suppliers)

49818-87-3

T 3775440 hydrochloride (5 suppliers)

IUPAC Name: N-[4-[(1S,2R)-2-(cyclopropylmethylamino)cyclopropyl]phenyl]-1-methylpyrazole-4-carboxamide;hydrochloride | CAS Registry Number: 1422535-52-1
Synonyms: T-3775440 hydrochloride, T-3775440 HCl, SCHEMBL15789532, EX-A4016, HY-103085, CS-0023825, S8438, 1422535-52-1 (HCl), N-(4-((1S,2R)-2-((Cyclopropylmethyl)amino)cyclopropyl)phenyl)-1-methyl-1H-pyrazole-4-carboxamide hydrochloride, N-(4-{trans-2-[(cyclopropylmethyl)amino]cyclopropyl}phenyl)-1-methyl-1H-pyrazole-4-carboxamide hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₄O	Molecular Weight:	346.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XYFPAGOQZFSLFH-MCJVGQIASA-N

1422535-52-1

T 4 (1 supplier)

T 41001 (0 suppliers)

81736-48-3

T 4250 (0 suppliers)

86016-30-0

T 490 (0 suppliers)

134702-49-1

T 506 (2 suppliers)

IUPAC Name: [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-[(E)-octadec-9-enoyl]oxyoxolan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 104884-43-7
Synonyms: AC1O5UUT, T-506, 5-Fluoro-2'-deoxy-3'-O-oleoyluridine-5'-(2-trimethylammoninoethyl)phosphate, [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-[(E)-octadec-9-enoyl]oxyoxolan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate, 5'-Uridylic acid, 2'-deoxy-5-fluoro-, mono(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt, 3'-(9-octadecenoate), (Z)-, Mono(2-(trimethylammonio)ethyl) 2'-deoxy-5-fluoro-5'-uridylate hydroxide, inner salt, 3'-(9-octadecenoate), (Z)-

Molecular Formula:	C₃₂H₅₅FN₃O₉P	Molecular Weight:	675.765965 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JLGWAGKPIWGUEH-OUKQBFOZSA-N

104884-43-7

T 5319A (0 suppliers)

116771-14-3

T 66 (0 suppliers)

39393-21-0

T 7500 (0 suppliers)

117128-92-4

T 8000 (0 suppliers)

107251-25-2

T 82 (4 suppliers)

IUPAC Name: 2-[2-(1-benzylpiperidin-4-yl)ethyl]-9-methoxy-3H-pyrrolo[3,4-b]quinolin-1-one;(E)-but-2-enedioic acid | CAS Registry Number: 252264-92-9
Synonyms: UNII-ZD0YFO1F2V, ZD0YFO1F2V, 2-(2-(1-benzylpiperidin-4-yl)ethyl)-2,3-dihydro-9-methoxy-1H-pyrrolo(3,4-b)quinolin-1-one hemifumarate, 1H-Pyrrolo(3,4-b)quinolin-1-one, 2,3-dihydro-9-methoxy-2-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-, (2E)-2-butenedioate (2:1), 2,3-Dihydro-9-methoxy-2-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-1H-pyrrolo(3,4-b)quinolin-1-one (2E)-2-butenedioate (2:1)

Molecular Formula:	C₅₆H₆₂N₆O₈	Molecular Weight:	947.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SBNVPBCNIIPOSY-WXXKFALUSA-N

252264-92-9

T BETA10 PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

T CELL ACTIVATION GENE-3 (MOUSE) (1 supplier)

T CELL RECEPTOR PEPTIDE VB8.2 (39-59) (MURINE) (5 suppliers)

Molecular Formula:	C₉₆H₁₄₇N₂₉O₃₂	Molecular Weight:	2219.403 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	37

InChIKey: CSPHERZMBHCBDE-RPXMCFAHSA-N

152510-43-5

T CELL RECEPTOR-DERIVED PEPTIDE (1 supplier)

T CONNECTION 1/4 NPTF, 316SS (1 supplier)

T EPITOPE, SERINYL (5 suppliers)

IUPAC Name: (2S)-3-[(2S,3S,4R,5R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminopropanoic acid | CAS Registry Number: 60280-57-1
Synonyms: T Epitope, Serinyl, CTK8G3291, AG-G-15688

Molecular Formula:	C₁₇H₃₀N₂O₁₃	Molecular Weight:	470.425700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: XDMCWZFLLGVIID-PXKNPRPLSA-N

60280-57-1

T EPITOPE,THREONYL (8 suppliers)

IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminobutanoic acid | CAS Registry Number: 60280-58-2
Synonyms: Gal beta(1-3)GalNAc-alpha-Thr, G0340, O-[2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]-L-threonine

Molecular Formula:	C₁₈H₃₂N₂O₁₃	Molecular Weight:	484.452280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: VWNOCGQJSBAAFO-HAONWLKYSA-N

60280-58-2

T H-PHOSPHONATE) (3 suppliers)

3868-27-7

T IYMPHOCYTE SUBPOPULATION ELISA KIT (1 supplier)

T LYMPHOCYTE EARLY-ACTIVATION PROTEIN (3 suppliers)

IUPAC Name: sulfane | CAS Registry Number: 156320-25-1
Synonyms: hydrogen sulfide, Hydrosulfuric acid, sulfane, Stink DAMP, Sulfur atom, Dihydrogen monosulfide, Dihydrogen sulfide, Sulfureted hydrogen, Sulfur hydride, Sulfur, precipitated, Sewer gas, Hydrogen sulphide, Sulfur, sublimed, Netzschwefel, Bensulfoid, Brimstone, Kolospray, Micowetsulf, Microflotox, Sulfidal

Molecular Formula:	H₂S	Molecular Weight:	34.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

156320-25-1

T UPTAKE (1 supplier)

T-(2â€™-ALPHA-METHYL-2â€™,3â€™,5-TRI-O-BENZOYL-RIBOFURANOSYL) URACIL (1 supplier)

T-00127-HEV1 (4 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 900874-91-1
Synonyms: CHEMBL2397317, 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-[2-(morpholin-4-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine, AC1NJWWJ, SCHEMBL14770939, STOCK5S-68934, AOB4678, MolPort-002-649-841, BDBM50005005, STK849854, ZINC20546615, AKOS001833557, MCULE-5251518549, ST50782329, Z431951380, [3-(3,4-dimethoxyphenyl)-2,5-dimethyl(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)](2 -morpholin-4-ylethyl)amine, 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₂₂H₂₉N₅O₃	Molecular Weight:	411.506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RITGMCAEZVMEQO-UHFFFAOYSA-N

900874-91-1

T-0201 (2 suppliers)

169679-53-2

T-0509 (2 suppliers)

IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 96843-99-1
Synonyms: RP333, 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]benzene-1,2-diol, GTPL533, SCHEMBL3690949, DTXSID30996720, T 0509, L000586, Q27088907, 1,2-Benzenediol, 4-(2-((2-(3,4-dimethoxyphenyl)ethyl)amino)-1-hydroxyethyl)-,, 4-(2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-1-hydroxyethyl)benzene-1,2-diol

Molecular Formula:	C₁₈H₂₃NO₅	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DIPGFXJERHNAQQ-UHFFFAOYSA-N

96843-99-1

T-1095 (7 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[2-[3-(1-benzofuran-5-yl)propanoyl]-3-hydroxy-5-methylphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl methyl carbonate | CAS Registry Number: 209746-59-8
Synonyms: UNII-94E730CSAF, 94E730CSAF, AC1OCFEE, SCHEMBL303449, CHEMBL492958, BXNCIERBDJYIQT-PRDVQWLOSA-N, RWJ-394718, AK174950, J1.265.349B, ((2R,3S,4S,5R,6S)-6-(2-(3-(benzofuran-5-yl)propanoyl)-3-hydroxy-5-methylphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl methyl carbonate, [(2R,3S,4S,5R,6S)-6-[2-[3-(1-benzofuran-5-yl)propanoyl]-3-hydroxy-5-methylphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl methyl carbonate, 1-Propanone, 3-(5-benzofuranyl)-1-(2-hydroxy-6-((6-O-(methoxycarbonyl)-beta-D-glucopyranosyl)oxy)-4-methylphenyl)-, 2-(3-(Benzofuran-5-yl)propanoyl)-3-hydroxy-5-methylphenyl 6-O-(methoxycarbonyl)-beta-D-glucopyranoside, 3-(5-benzo[b]-furanyl)-2'-(6-O-methoxycarbonyl-beta-D-glucopyranosyloxy)-6'-hydroxy-4'-methylpropiophenone, 3-(5-benzo[b]furanyl)-2'-(6-O-methoxycarbonyl-beta-D-glucopyranosyloxy)-6'-hydroxy-4'-methylpropiophenone

Molecular Formula:	C₂₆H₂₈O₁₁	Molecular Weight:	516.493920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BXNCIERBDJYIQT-PRDVQWLOSA-N

209746-59-8

T-1095A (1 supplier)

IUPAC Name: 3-(1-benzofuran-5-yl)-1-[2-hydroxy-4-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one | CAS Registry Number: 209746-56-5
Synonyms: UNII-F5OSA8VL97, F5OSA8VL97, CHEMBL183937, 3-(Benzofuran-5-yl)-1-(2-hydroxy-4-methyl-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)propan-1-one, O-glucoside, 2, T-0115, JMC511145 Compound 2, SCHEMBL7581216, BDBM20877, 209746-56-5 (T-1095A), 3-(1-benzofuran-5-yl)-1-[2-hydroxy-4-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one, J1.265.331J, Q27277678, 2-(3-(Benzofuran-5-yl)propanoyl)-3-hydroxy-5-methylphenyl beta-D-glucopyranoside, 3-(5-benzo[b]furanyl)-2'-(beta-D-glucopyranosyloxy)-6'-hydroxy-4'-methylpropiophenone, omega-(Benzofuran-5-yl)-2'-hydroxy-6'-(beta-D-glucopyranosyloxy)-4'-methylpropiophenone, 1-Propanone, 3-(5-benzofuranyl)-1-(2-(beta-D-glucopyranosyloxy)-6-hydroxy-4-methylphenyl)-, 3-(1-benzofuran-5-yl)-1-(2-hydroxy-4-methyl-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one

Molecular Formula:	C₂₄H₂₆O₉	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GMYFQAHYWIYNES-PFKOEMKTSA-N

209746-56-5

T-155535 (1 supplier)

IUPAC Name: 5-[4-(4-chlorophenoxy)phenyl]-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 925001-05-4
Synonyms: 5-(4-(4-Chlorophenoxy)phenyl)isoxazole-3-carboxylic acid, CHEMBL2323028, SCHEMBL20149361, BDBM50094597, EN300-18690943, Z5231715478, 5-[4-(4-chlorophenoxy)phenyl]-1,2-oxazole-3-carboxylic acid, 5-[4-(4-CHLOROPHENOXY)PHENYL]-3-ISOXAZOLECARBOXYLIC ACID

Molecular Formula:	C₁₆H₁₀ClNO₄	Molecular Weight:	315.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPFLMJBXADQZST-UHFFFAOYSA-N

925001-05-4

T-1708 (3 suppliers)

IUPAC Name: trimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium;iodide | CAS Registry Number: 7142-64-5
Synonyms: NSC 11847, TL-1071, Ammonium, (3-(methylcarbamoyloxy)-p-tolyl)trimethyl-, iodide, Carbamic acid, methyl-, 5-(trimethylammonio)-o-tolyl ester, iodide, Methiodide of N-methylurethane of 5-dimethylamino-4-isopropyl-o-cresol, AMMONIUM, (3-HYDROXY-p-TOLYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 2-methyl-5-dimethylaminophenyl ester, methiodide, AC1L2MJ5, AGN-PC-0JKH44, NSC11847, NSC-11847, LS-18583, WLN: 1MVOR B1 EK1&1&1 &Q &I, trimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium iodide, trimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium;iodide, Carbamic acid, 2-methyl-5-(dimethylamino)phenyl ester, methiodide

Molecular Formula:	C₁₂H₁₉IN₂O₂	Molecular Weight:	350.195930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSQPDVNOBZGGNM-UHFFFAOYSA-N

7142-64-5

T-1818 (1 supplier)

2355276-51-4

T-1840383 (1 supplier)

1195779-24-8

T-2 tetraol tetraacetate (2 suppliers)

Synonyms: AGN-PC-0001Y6, (3beta,4alpha,8alpha,12xi)-12,13-epoxytrichothec-9-ene-3,4,8,15-tetrayl tetraacetate

Molecular Formula:	C₂₃H₃₀O₁₀	Molecular Weight:	466.478300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GSLBJZJTYRGQOS-UHFFFAOYSA-N

65725-06-6

T-2 TOXIN (7 suppliers)

Synonyms: Epoxytrichothecene, T-2toxin, CHEBI:584554, MolPort-005-944-028, CID442400, ZINC04098309, C09738

Molecular Formula:	C₂₄H₃₄O₉	Molecular Weight:	466.521360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BXFOFFBJRFZBQZ-FHAHJZMBSA-N

21259-20-1

T-2 TOXIN [BSA] (1 supplier)

T-2 TOXIN [HRP] (1 supplier)

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