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CHEMICAL products beginning with : T
1 to 50 of 48691 results  Page: [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 
T 0070907; 2-CHLORO-5-NITRO-N-PYRIDIN-4-YLBENZAMIDE (20 suppliers)
Compound Structure 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: C12H8ClN3O3Molecular Weight: 277.663220 [g/mol]
H-Bond Donor: 1H-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 (10 suppliers)
Compound Structure 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: C31H30ClN5O7Molecular Weight: 620.059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RBJCBXAXUHCWBR-UHFFFAOYSA-N

324572-92-1
T 0156 hydrochloride (2 suppliers)
Compound Structure 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: C31H30ClN5O7Molecular Weight: 620.059 [g/mol]
H-Bond Donor: 1H-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 (14 suppliers)
Compound Structure 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: C17H12F9NO3SMolecular Weight: 481.332709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: SGIWFELWJPNFDH-UHFFFAOYSA-N

293754-55-9
T 107 (5 suppliers)
Compound Structure 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: C91H117N19O26Molecular Weight: 1893.014380 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 28

InChIKey: PNUGLWTUASDUFU-UHFFFAOYSA-N

149665-71-4
T 1249 (2 suppliers)
Compound Structure Synonyms: Tifuvirtide, T-1249, Peptide T1249, DNC001402, DB05413, 111997-EP2272516A2, 111997-EP2298761A1, Ac-WQEWEQKITA LLEQAQIQQE KNEYELQKLD KWASLWEWF-NH2

Molecular Formula: C235H341N57O67Molecular Weight: 5036.563740 [g/mol]
H-Bond Donor: 68H-Bond Acceptor: 71

InChIKey: ZFEAMMNVDPDEGE-LGRGJMMZSA-N

251562-00-2
T 17 (optical crystal) (0 suppliers)
Compound Structure 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: C14H12OSMolecular Weight: 228.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKDGBNNVZGEXLH-UHFFFAOYSA-N

6028-94-0
T 2 (emulsifier) (0 suppliers)54578-26-6
T 226296 (3 suppliers)
Compound Structure 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: C26H27FN2OMolecular Weight: 402.503783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXAQELJVODWLDD-UHFFFAOYSA-N

331758-35-1
T 2588G (11 suppliers)
Compound Structure 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: C8H10N4O3SMolecular Weight: 242.255000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NZKHCGFKLHLKCP-SDQBBNPISA-N

104301-63-5
T 26c disodium salt (2 suppliers)
Compound Structure 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: C24H19N3Na2O6SMolecular Weight: 523.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJSVEIMIMXVRNJ-UHFFFAOYSA-L

869298-22-6
T 3276 (0 suppliers)49818-87-3
T 41001 (0 suppliers)81736-48-3
T 4250 (0 suppliers)86016-30-0
T 490 (0 suppliers)134702-49-1
T 506 (6 suppliers)
Compound Structure 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: C32H55FN3O9PMolecular Weight: 675.765965 [g/mol]
H-Bond Donor: 1H-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 CELL RECEPTOR PEPTIDE VB8.2 (39-59) (MURINE) (9 suppliers)
Compound Structure

Molecular Formula: C96H147N29O32Molecular Weight: 2219.403 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 37

InChIKey: CSPHERZMBHCBDE-RPXMCFAHSA-N

152510-43-5
T EPITOPE, SERINYL (9 suppliers)
Compound Structure 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: C17H30N2O13Molecular Weight: 470.425700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: XDMCWZFLLGVIID-PXKNPRPLSA-N

60280-57-1
T EPITOPE,THREONYL (11 suppliers)
Compound Structure 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: C18H32N2O13Molecular Weight: 484.452280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: VWNOCGQJSBAAFO-HAONWLKYSA-N

60280-58-2
T H-PHOSPHONATE) (4 suppliers)3868-27-7
T LYMPHOCYTE EARLY-ACTIVATION PROTEIN (6 suppliers)
Compound Structure 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: H2SMolecular Weight: 34.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

156320-25-1
T-00127-HEV1 (2 suppliers)
Compound Structure 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: C22H29N5O3Molecular Weight: 411.506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RITGMCAEZVMEQO-UHFFFAOYSA-N

900874-91-1
T-0201 (1 supplier)169679-53-2
T-1095 (5 suppliers)
Compound Structure 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: C26H28O11Molecular Weight: 516.493920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BXNCIERBDJYIQT-PRDVQWLOSA-N

209746-59-8
T-1708 (4 suppliers)
Compound Structure 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: C12H19IN2O2Molecular Weight: 350.195930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSQPDVNOBZGGNM-UHFFFAOYSA-N

7142-64-5
T-2 tetraol tetraacetate (4 suppliers)
Compound Structure Synonyms: AGN-PC-0001Y6, (3beta,4alpha,8alpha,12xi)-12,13-epoxytrichothec-9-ene-3,4,8,15-tetrayl tetraacetate

Molecular Formula: C23H30O10Molecular Weight: 466.478300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GSLBJZJTYRGQOS-UHFFFAOYSA-N

65725-06-6
T-2 TOXIN (12 suppliers)
Compound Structure Synonyms: Epoxytrichothecene, T-2toxin, CHEBI:584554, MolPort-005-944-028, CID442400, ZINC04098309, C09738

Molecular Formula: C24H34O9Molecular Weight: 466.521360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BXFOFFBJRFZBQZ-FHAHJZMBSA-N

21259-20-1
T-2 TOXIN GLUCURONIDE (4 suppliers)98760-43-1
T-3256336 (0 suppliers)
T-3364366 (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]sulfanylethyl]acetamide | CAS Registry Number: 1356354-09-0
Synonyms: SCHEMBL14957167, BVRXQXNVDLUWMV-UHFFFAOYSA-N, SB18816, N-[2-({4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]-3,4-dihydrothieno[3,4-d]pyrimidin-2-yl}sulfanyl)ethyl]acetamide, N-[2-({4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]-3H,4H-thieno[3,4-d]pyrimidin-2-yl}sulfanyl)ethyl]acetamide

Molecular Formula: C18H16F3N3O3S2Molecular Weight: 443.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BVRXQXNVDLUWMV-UHFFFAOYSA-N

1356354-09-0
T-4)-PLUMBATE (PBO44-), CALCIUM (1:2) (10 suppliers)
Compound Structure IUPAC Name: calcium;dioxido(oxo)lead | CAS Registry Number: 12013-69-3
Synonyms: Dicalcium lead tetraoxide, IN004691

Molecular Formula: CaO3PbMolecular Weight: 295.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKCKYDWIGITWSZ-UHFFFAOYSA-N

12013-69-3
T-42318 (0 suppliers)68072-82-2
T-5601640?T56-LIMKi? (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 924473-59-6
Synonyms: T56-LIMKi, AOB6617, MolPort-004-185-591, ZINC8312780, AKOS003560164, CS-6384, MCULE-9670023444, T56-LIMKi, >=98% (HPLC), HY-19352, T-5601640 (T56-LIMKi), T5601640, T 5601640, T 5601640|T56-LIMKi|3-Methyl-N-[3-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]-5-isoxazolecarboxamide

Molecular Formula: C19H14F3N3O3Molecular Weight: 389.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XVOKFRPKSAWELK-UHFFFAOYSA-N

924473-59-6
T-590 (0 suppliers)39368-99-5
T-638 (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-(4-bromophenyl)-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 7331-80-8
Synonyms: ZINC02365868, AC1LZM6F, Bio-0495, MolPort-002-582-503, STK793181, AKOS005611870, MCULE-9882496108, 6-bromo-3-(4-bromophenyl)-2,4-dihydro-1,3-benzoxazine, 6-bromo-3-(4-bromophenyl)-3,4-dihydro-2H-1,3-benzoxazine

Molecular Formula: C14H11Br2NOMolecular Weight: 369.051240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPJYSQQMUAZRMM-UHFFFAOYSA-N

7331-80-8
T-988B (2 suppliers)823802-56-8
t-Amylimidotris(dimethylamido)tantalum(V) TAIMATA (9 suppliers)
Compound Structure IUPAC Name: dimethylazanide;2-methylbutan-2-yliminotantalum | CAS Registry Number: 629654-53-1
Synonyms: CTK2F2491, AG-F-55043, (TERT-AMYLIMINO)TRIS(DIMETHYLAMINO)TANTALUM

Molecular Formula: C11H29N4Ta-3Molecular Weight: 398.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUSOHVSMXRNSMQ-UHFFFAOYSA-N

629654-53-1
T-BOC-AMINOCAPROICNITRILOTRIACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]-6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid | CAS Registry Number: 1039123-88-0
Synonyms: t-Boc-aminocaproicnitrilotriacetic Acid, t-Boc-AC-NTA, AC1MU6C1, CTK8F0101, 2-[bis(carboxymethyl)amino]-6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid

Molecular Formula: C21H37N3O9Molecular Weight: 475.533180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LBCVPQNRDSBAQA-UHFFFAOYSA-N

1039123-88-0
T-BOc-aminooxy-peg1-propargyl (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-prop-2-ynoxyethoxy)carbamate | CAS Registry Number: 1895922-72-1
Synonyms: t-Boc-aminooxy-PEG1-Propargyl, BP-23163

Molecular Formula: C10H17NO4Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZSAQUGQZCPQSI-UHFFFAOYSA-N

1895922-72-1
T-BOc-aminooxy-peg2-amine (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]carbamate | CAS Registry Number: 252378-69-1
Synonyms: t-Boc-Aminooxy-PEG2-amine, SCHEMBL17301885, BP-23102

Molecular Formula: C11H24N2O5Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHNRKSSHYXYKTA-UHFFFAOYSA-N

252378-69-1
T-BOc-aminooxy-peg2-ch2co2h (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]acetic acid | CAS Registry Number: 2098983-14-1
Synonyms: t-Boc-Aminooxy-PEG2-CH2CO2H, SCHEMBL18906911, BP-23625

Molecular Formula: C11H21NO7Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NACXAXGVXHCHTN-UHFFFAOYSA-N

2098983-14-1
T-BOc-aminooxy-peg2-ch2co2tbu (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]acetate | CAS Registry Number: 2100306-57-6
Synonyms: t-Boc-Aminooxy-PEG2-CH2CO2tBu, BP-23588

Molecular Formula: C15H29NO7Molecular Weight: 335.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MEHVCDXVCGIAME-UHFFFAOYSA-N

2100306-57-6
T-BOc-aminooxy-peg2-propargyl (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-prop-2-ynoxyethoxy)ethoxy]carbamate | CAS Registry Number: 1895922-74-3
Synonyms: t-Boc-aminooxy-PEG2-Propargyl, BP-23129

Molecular Formula: C12H21NO5Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXPUFYWATPLMHN-UHFFFAOYSA-N

1895922-74-3
T-BOc-aminooxy-peg3-acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1835759-82-4
Synonyms: t-Boc-Aminooxy-PEG3-acid, SCHEMBL19406683, BP-22966

Molecular Formula: C14H27NO8Molecular Weight: 337.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FRMJMYYWQYLTQT-UHFFFAOYSA-N

1835759-82-4
T-BOc-aminooxy-peg4-ch2co2h (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2028281-90-3
Synonyms: t-Boc-Aminooxy-PEG4-CH2CO2H, SCHEMBL20158289, BP-23353

Molecular Formula: C15H29NO9Molecular Weight: 367.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JVRAJIPQLHJVKM-UHFFFAOYSA-N

2028281-90-3
T-BOc-aminooxy-peg4-propargyl (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 1895922-77-6
Synonyms: t-Boc-aminooxy-PEG4-Propargyl, BP-23142

Molecular Formula: C16H29NO7Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LVCVPFTXEQBJOW-UHFFFAOYSA-N

1895922-77-6
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