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CHEMICAL products beginning with : T
1 to 50 of 42068 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 (42 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 (16 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 0901317; N-(2,2,2-TRIFLUOROETHYL)-N-[4-[2,2,2-TRIFLUORO-1-HYDROXY -1-(TRIFLUOROMETHYL)ETHYL]PHENYL]BENZENESULFONAMIDE (30 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 (7 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 (3 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) (1 supplier)
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) (2 suppliers)54578-26-6
T 226296 (5 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 (19 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 3276 (1 supplier)49818-87-3
T 41001 (2 suppliers)81736-48-3
T 4250 (1 supplier)86016-30-0
T 490 (2 suppliers)134702-49-1
T 506 (8 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 (2 suppliers)116771-14-3
T 66 (1 supplier)39393-21-0
T 7500 (2 suppliers)117128-92-4
T 8000 (1 supplier)107251-25-2
T CELL RECEPTOR PEPTIDE VB8.2 (39-59) (MURINE) (16 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 (17 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 (22 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) (7 suppliers)3868-27-7
T LYMPHOCYTE EARLY-ACTIVATION PROTEIN (11 suppliers)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 (9 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 (5 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 (7 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 (21 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 (6 suppliers)98760-43-1
T-3256336 (1 supplier)
T-3364366 (1 supplier)1356354-09-0
T-4)-PLUMBATE (PBO44-), CALCIUM (1:2) (16 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 (1 supplier)68072-82-2
T-5601640?T56-LIMKi? (2 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 (2 suppliers)39368-99-5
T-638 (5 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 (5 suppliers)823802-56-8
t-Amylimidotris(dimethylamido)tantalum(V) TAIMATA (11 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 (18 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-aminooxyacetic Acid N-Hydroxysuccinimide Ester (15 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetate | CAS Registry Number: 80366-85-4
Synonyms: FT-0662559, [2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy]carbamic Acid 1,1-Dimethylethyl Ester, 2-[[[(1,1-Dimethylethoxy)carbonyl]amino]oxy]acetic Acid 2,5-Dioxo-1-pyrrolidinyl Ester

Molecular Formula: C11H16N2O7Molecular Weight: 288.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZZBOTLREHORFCK-UHFFFAOYSA-N

80366-85-4
t-Boc-Aminoxy-PEG2-alcohol (1 supplier)1807503-86-1
t-Boc-Aminoxy-PEG3-alcohol (1 supplier)252378-66-8
t-Boc-Aminoxy-PEG3-Azide (1 supplier)1235514-15-4
t-Boc-Aminoxy-PEG4-Tos (1 supplier)1807539-01-0
t-Boc-N-amido-PEG1-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]propanoic acid | CAS Registry Number: 1260092-44-1
Synonyms: Boc-NH-PEG1-CH2CH2COOH, SCHEMBL14642773, t-boc-N-amido-PEG1-propionic acid, ZINC83254074, AKOS028113549, BP-20910, 3-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)propanoic acid

Molecular Formula: C10H19NO5Molecular Weight: 233.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YGNSGMAPLOVGIU-UHFFFAOYSA-N

1260092-44-1
t-Boc-N-Amido-PEG2-Azide (2 suppliers)950683-55-3
t-Boc-N-amido-PEG4-(CH2)3CO2H (1 supplier)1416777-48-4
t-Boc-N-Amido-PEG4-Azide (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 940951-99-5
Synonyms: 642091-68-7, 5,8,11-Trioxa-2-azatridecanoic acid, 13-azido-, 1,1-dimethylethyl ester, TERT-BUTYL N-(2-{2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXY}ETHYL)CARBAMATE, tert-Butyl (2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)carbamate, tert-Butyl (2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl)carbamate, Azido-PEG3-NHBoc, t-Boc-N-Amido-PEG3-Azide, BocNH-PEG4-CH2CH2N3, BIPG1821, SCHEMBL15432864, CTK2A6761, DTXSID90680673, ZINC79016568, AKOS026674467, AS-3240, BP-20582, LP024691

Molecular Formula: C13H26N4O5Molecular Weight: 318.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QTZDUJVZYGUSQJ-UHFFFAOYSA-N

940951-99-5
t-Boc-N-amido-PEG5-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1347750-78-0
Synonyms: Boc-NH-PEG5-CH2CH2COOH, BIPG1803, t-boc-N-amido-PEG5-propionic acid, ZINC96307099, BP-21637

Molecular Formula: C18H35NO9Molecular Weight: 409.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RVYBVZICXVYKRD-UHFFFAOYSA-N

1347750-78-0
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