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CHEMICAL products beginning with : T
40651 to 40700 of 53068 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 [814] 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TMIO (7 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1-oxidoimidazol-1-ium | CAS Registry Number: 136440-22-7
Synonyms: 2,2,4-Trimethyl-2H-imidazole 1-oxide, NSC663921, AC1L8E7X, 92515_FLUKA, CTK6B3104, AC1Q2271, AmbscL02/026-L09/041C, ZINC01639009, AG-L-16303, NSC-663921, 2,2,4-trimethyl-1-oxidoimidazol-1-ium, 2,2,4-Trimethyl-2h-imidazole-1-oxide, KB-16239, NCI60_021943, FT-0691310, 2,2,4-Trimethyl-2H-1.lambda.~5~-imidazol-1-ol

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNIGTNPXWSLRPH-UHFFFAOYSA-N

136440-22-7
TMK 777 (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[2,6-dibromo-4-[2-[3,5-dibromo-4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 101622-05-3
Synonyms: CTK8G4371, 2,2-Bis[3,5-dibromo-4-(3-chloro-2-hydroxypropoxy)phenyl]propane

Molecular Formula: C21H22Br4Cl2O4Molecular Weight: 728.919 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPEKWRMKDVUCNG-UHFFFAOYSA-N

101622-05-3
TML (7 suppliers)
Compound Structure IUPAC Name: tetramethylplumbane | CAS Registry Number: 75-74-1
Synonyms: Tetramethyllead, Lead tetramethyl, Lead, tetramethyl-, Tetramethylplumbane, Bleitetramethyl, Plumbane, tetramethyl-, TETRAMETHYL LEAD, PbMe4, Tetramethylolovo [Czech], Piombo tetra-metile [Italian], CCRIS 5940, HSDB 1677, CHEBI:30183, EINECS 200-897-0, BRN 3902986, LS-1674, 4-04-00-04348 (Beilstein Handbook Reference)

Molecular Formula: C4H12PbMolecular Weight: 267.338080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOOGZRUBTYCLHG-UHFFFAOYSA-N

75-74-1
TMM(M)-SI3N4 (1 supplier)81178-29-2
TMOM-BP (3 suppliers)
Compound Structure IUPAC Name: 4-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-2,6-bis(methoxymethyl)phenol | CAS Registry Number: 455943-61-0
Synonyms: AGN-PC-0D5FGP, SureCN3063768, [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrakis(methoxymethyl)-

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHIUAEPQGMOWHS-UHFFFAOYSA-N

455943-61-0
TMP (57 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-99-6
Synonyms: Ethriol, Hexaglycerine, Ettriol, Etriol, Trimethylolpropane, Hexaglycerol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, Oprea1_508416, 2,2-Bis(hydroxymethyl)-1-butanol, HSDB 5218, 1,1,1-Tri(hydroxymethyl)propane, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, 148083_ALDRICH

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

77-99-6
TMP 195 10MG (8 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide | CAS Registry Number: 1314891-22-9
Synonyms: N-(2-Methyl-2-(2-phenyloxazol-4-yl)propyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide, TFMO 2, SCHEMBL2226518, QTCSXAUJBQZZSN-UHFFFAOYSA-N

Molecular Formula: C23H19F3N4O3Molecular Weight: 456.417170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QTCSXAUJBQZZSN-UHFFFAOYSA-N

1314891-22-9
TMP, DI-AMPD SALT (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylpropane-1,3-diol; [4-[1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-2-benzofuran-1-yl]-5-methyl-2-propan-2-ylphenyl] dihydrogen phosphate | CAS Registry Number: 68991-93-5
Synonyms: EINECS 273-657-6, CID112224, 1(3H)-Isobenzofuranone, 3-(4-hydroxy-2-methyl-5-(1-methylethyl)phenyl)-3-(2-methyl-5-(1-methylethyl)-4-(phosphonooxy)phenyl)-, compd. with 2-amino-2-methyl-1,3-propanediol (1:2), 4-(3-(4-Hydroxy-5-isopropyl-o-tolyl)-1-oxo-3H-isobenzofuran-3-yl)-6-isopropyl-m-tolyl dihydrogen phosphate, compound with 2-amino-2-methylpropane-1,3-diol (1:2)

Molecular Formula: C36H53N2O11PMolecular Weight: 720.786581 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: GDHFONOAOFSWQN-UHFFFAOYSA-N

68991-93-5
TMP-Na (Trimethoprim Phenypropanol Disulfonic acid Sodium) (0 suppliers)
TMP269 (13 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-phenyl-1,3-thiazol-2-yl)oxan-4-yl]methyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide | CAS Registry Number: 1314890-29-3
Synonyms: TMP-269, CHEMBL3110004, N-((4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide, N-[[4-(4-phenyl-1,3-thiazol-2-yl)oxan-4-yl]methyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide, N-{[4-(4-phenyl-1,3-thiazol-2-yl)oxan-4-yl]methyl}-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide, TMFO1, AGN-PC-09R0LB, SureCN6976560, GTPL7491, TMP 269, HORXBWNTEDOVKN-UHFFFAOYSA-N, KUC113561N, CS-2463, S7324 pound not1314890-29-, HY-18360, KSC-361-56-1, N-{[4-(4-Phenyl-1,3-Thiazol-2-Yl)tetrahydro-2h-Pyran-4-Yl]methyl}-3-[5-(Trifluoromethyl)-1,2,4-Oxadiazol-3-Yl]benzamide, NU9

Molecular Formula: C25H21F3N4O3SMolecular Weight: 514.519450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HORXBWNTEDOVKN-UHFFFAOYSA-N

1314890-29-3
TMP778 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)-hydroxymethyl]-1-benzofuran-5-yl]-N-[(R)-(2,4-dimethylphenyl)-phenylmethyl]acetamide | CAS Registry Number: 1422171-08-1

Molecular Formula: C31H30N2O4Molecular Weight: 494.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIURRJOJDQOMFC-PBBFAOSKSA-N

1422171-08-1
TMPA (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3,4-trimethoxy-6-octanoylphenyl)acetate | CAS Registry Number: 1258275-73-8
Synonyms: Ethyl 2-(2,3,4-trimethoxy-6-octanoylphenyl)acetate, 3v3q, AGN-PC-0DAD09, KB-276016, Ethyl (2,3,4-Trimethoxy-6-Octanoylphenyl)acetate, TMY

Molecular Formula: C21H32O6Molecular Weight: 380.475180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCYMJQXRLIDSAQ-UHFFFAOYSA-N

1258275-73-8
TMPD Diisobutyrate (0 suppliers)
TMPH HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) heptanoate;hydrochloride | CAS Registry Number: 849461-90-1
Synonyms: TMPH hydrochloride, 2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride, Heptanoic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester, hydrochloride, 849461-91-2, AGN-PC-00SMAT, T5576_SIGMA, CTK2I4805, AG-H-40298, CCG-222025, LP00721

Molecular Formula: C16H32ClNO2Molecular Weight: 305.883780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIDDVJIJIFWGIX-UHFFFAOYSA-N

849461-90-1
TMPH hydrochloride,2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride, (3 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) heptanoate;hydrochloride | CAS Registry Number: 849461-91-2
Synonyms: TMPH hydrochloride, 2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride, Heptanoic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester, hydrochloride, AGN-PC-00SMAT, T5576_SIGMA, CTK2I4805, AG-H-40298, CCG-222025, LP00721, 849461-90-1

Molecular Formula: C16H32ClNO2Molecular Weight: 305.883780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIDDVJIJIFWGIX-UHFFFAOYSA-N

849461-91-2
TMPO Tris-(morpholino)-phosphine oxide (0 suppliers)
TMPTA (Trimethylolpropane triacrylate) (4 suppliers)15624-09-5
TMPyP (12 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate; 5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin | CAS Registry Number: 36951-72-1
Synonyms: TMPYP, 323497_ALDRICH, 87639_FLUKA, Tetra(4-N-methylpyridyl)porphine, 38673-65-3 (Parent), CID11979833, meso-TETRA(4-N-METHYL-PYRIDYL)PORPHYRIN, meso-Tetra(N-methyl-4-pyridyl)porphine tetratosylate salt, 5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate), Pyridinium, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methyl-, salt with 4-methylbenzenesulfonic acid (1:4)

Molecular Formula: C72H66N8O12S4Molecular Weight: 1363.600840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AKZFRMNXBLFDNN-UHFFFAOYSA-K

36951-72-1
TmPyPB (17 suppliers)
Compound Structure IUPAC Name: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine | CAS Registry Number: 921205-03-0
Synonyms: SureCN669546, CTK5H0906, AKOS015901926, AG-H-78019, AK142458, 1,3,5-TRI(M-PYRIDIN-3-YL-PHENYL)BENZENE, I14-14415, 3,3'-(5'-(3-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-3,3''-diyl)dipyridine

Molecular Formula: C39H27N3Molecular Weight: 537.651780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CINYXYWQPZSTOT-UHFFFAOYSA-N

921205-03-0
TMR cadaverine [5-(6)-((N-(5-AMinopentyl)aMino)carbonyl)tetraMethylrhodaMine] (2 suppliers)
Compound Structure IUPAC Name: 4-(5-aminopentylcarbamoyl)-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate;5-(5-aminopentylcarbamoyl)-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 159311-67-8
Synonyms: 5(6)-TAMRA cadaverine

Molecular Formula: C60H68N8O8Molecular Weight: 1029.252 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FHTKKMBMBAQBKH-UHFFFAOYSA-N

159311-67-8
TMRB PROTEIN (3 suppliers)119883-57-7
TMS (7 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 24144-92-1
Synonyms: Cytochrome P450 1B1 Inhibitor, TMS, (E)-2,3′,4,5′-Tetramethoxystilbene, AC1NS4S6, SureCN4366766, CHEMBL46909, CHEBI:164639, MolPort-003-983-700, ZINC03875137, AKOS015967529, trans-2,4,3',5'-tetramethoxystilbene, AK109485, (E)-1-(3,5-Dimethoxystyryl)-2,4-dimethoxybenzene, BRD-K45988865-001-01-0, 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDBCWSHYEQUBLW-AATRIKPKSA-N

24144-92-1
TMS DL-serine (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-amino-3-hydroxypropanoate | CAS Registry Number: 64625-17-8
Synonyms: TMSDL-serine

Molecular Formula: C6H15NO3SiMolecular Weight: 177.273700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPBFEJCDYDWMTD-UHFFFAOYSA-N

64625-17-8
TMS DL-threonine (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-(trimethylsilylamino)-3-trimethylsilyloxybutanoate | CAS Registry Number: 64569-35-3
Synonyms: N,o,o'-Tris-(trimethylsilyl)threonine, Trimethylsilyl 2-[(trimethylsilyl)amino]-3-[(trimethylsilyl)oxy]butanoate, Thr, tri-TMS, Threonine, tris-TMS, AC1LB5FX, AGN-PC-0OET7U, Threonine (N,O,O-TMS), Threonine, 3TMS derivative, AGN-PC-03DUI5, L-Threonine, N,O-bis(trimethylsilyl)-, trimethylsilyl ester, Threonine, N,O,O-tris-TMS, Trimethylsilyl 2-[(trimethylsilyl)amino]-3-[(trimethylsilyl)oxy]butanoate #, CTK6A3878, GTYBQDCOPQDAPP-UHFFFAOYSA-N, AG-J-44933, trimethylsilyl 2-(trimethylsilylamino)-3-trimethylsilyloxybutanoate, trimethylsilyl (2S,3R)-2-(trimethylsilylamino)-3-trimethylsilyloxybutanoate

Molecular Formula: C13H33NO3Si3Molecular Weight: 335.662520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTYBQDCOPQDAPP-UHFFFAOYSA-N

64569-35-3
TMS DL-valine (2 suppliers)15984-93-7
Tms-Alpha-D-(+)-Glucose (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane | CAS Registry Number: 3327-61-5
Synonyms: SureCN2527024, TMS-|A-D-(+)-Glucose, Trimethylsilyl-|A-D-(+)-glucose

Molecular Formula: C21H52O6Si5Molecular Weight: 541.061480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PPFHNIVPOLWPCF-YMQHIKHWSA-N

3327-61-5
TMSI -TRIMETHYL SULFOXONIUMIODIDE (2 suppliers)1174-47-6
TMSL (0 suppliers)
TMT-15 Heavy Metal Precipitating Agent (3 suppliers)
TMUCL-CL (1 supplier)17071-38-1
TMX Series Nucleating Agent for Polyolefins (0 suppliers)
TMY Series Nucleating Agent for Polyolefins (0 suppliers)
TN DETERGENT (2 suppliers)
Compound Structure IUPAC Name: 12-hydroxyoctadecanoic acid;oxirane | CAS Registry Number: 55206-48-9
Synonyms: TN Detergent, AC1L57HH, 12-hydroxyoctadecanoic acid; oxirane, 12-hydroxyoctadecanoic acid - oxirane (1:1), Octadecanoic acid, 12-hydroxy-, polymer with oxirane

Molecular Formula: C20H40O4Molecular Weight: 344.529200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOGBVVJPYOUGFE-UHFFFAOYSA-N

55206-48-9
TN EPITOPE (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2S,3S,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminopropanoic acid | CAS Registry Number: 67262-86-6
Synonyms: Tn Epitope, CTK8G3498, AG-G-54210

Molecular Formula: C11H20N2O8Molecular Weight: 308.285100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: REDMNGDGDYFZRE-VDWXYSIBSA-N

67262-86-6
TN-16 (6 suppliers)
Compound Structure IUPAC Name: (3E)-3-(1-anilinoethylidene)-5-benzylpyrrolidine-2,4-dione | CAS Registry Number: 33016-12-5
Synonyms: TN 16, MLS002703542, AC1O16CO, SureCN6739845, NSC100445, NSC239274, NSC-100445, NSC-239274, 2, 3-(1-anilinoethylidene)-5-benzyl-, 2, 3-[1-(phenylamino)ethylidene]-5-(phenylmethyl)-, (3E)-3-(1-anilinoethylidene)-5-benzylpyrrolidine-2,4-dione, 3-Pyrrolin-2-one, 5-benzyl-4-hydroxy-3-(N-phenylacetimidoyl)-

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWSXUGYAGMSUTN-GHRIWEEISA-N

33016-12-5
TN023991 (1 supplier)1802379-04-9
TN1 (1 supplier)
Compound Structure IUPAC Name: N-[3-[[9-ethyl-2-[(4-hydroxycyclohexyl)amino]purin-6-yl]amino]phenyl]-3-(4-methylphenyl)prop-2-ynamide | CAS Registry Number: 289479-94-3
Synonyms: SCHEMBL6574741, SCHEMBL6574743, AKOS032945063, ZINC257900493, CS-6005, HY-100826

Molecular Formula: C29H31N7O2Molecular Weight: 509.614 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QPFYQTIUHLNNSI-UHFFFAOYSA-N

289479-94-3
TNBT DIFORMAZAN (8 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[[(Z)-N-(4-nitroanilino)-C-(4-nitrophenyl)carbonimidoyl]diazenyl]phenyl]phenyl]imino-4-nitro-N'-(4-nitroanilino)benzenecarboximidamide | CAS Registry Number: 19333-63-2
Synonyms: TNBT Diformazan, Tetranitro Blue Tetrazolium Diformazan, B0282, 1,1'-(3,3'-Dimethoxy-4,4'-diphenylene)bis-3,5-di(p-nitrophenyl)diformazan

Molecular Formula: C40H30N12O10Molecular Weight: 838.740600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: SDKSRZQMARNUEW-DBPDIXJWSA-N

19333-63-2
TNETB (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trinitroethyl 4,4,4-trinitrobutanoate | CAS Registry Number: 866-65-9
Synonyms: BUTYRIC ACID, 4,4,4-TRINITRO-, 2,2,2-TRINITROETHYL ESTER, 4,4,4-Trinitrobutyric acid 2,2,2-trinitroethyl ester, NSC312445, AC1L19E9, NSC-312445, LS-48207, 2,2,2-trinitroethyl 4,4,4-trinitrobutanoate, Butanoic acid, 4,4,4-trinitro-, 2,2,2-trinitroethyl ester, 13013-01-9

Molecular Formula: C6H6N6O14Molecular Weight: 386.143640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: IAVWMTSJZOZYCU-UHFFFAOYSA-N

866-65-9
TNF - ? (31 - 45), human (0 suppliers)
TNF - ? (72 - 82), human (0 suppliers)
TNF-? (31-45) (HUMAN) (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]butanedioic acid | CAS Registry Number: 144796-71-4
Synonyms: Tumor Necrosis Factor-|A Human Fragment 31-45, Arg-Arg-Ala-Asn-Ala-Leu-Leu-Ala-Asn-Gly-Val-Glu-Leu-Arg-Asp

Molecular Formula: C69H122N26O22Molecular Weight: 1667.867980 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 26

InChIKey: HYFATHUJEOQTRM-PJKQPBPGSA-N

144796-71-4
TNF-? (46-65) (HUMAN) (5 suppliers)
Compound Structure Synonyms: Tumor Necrosis Factor-|A Human Fragment 46-65, Asn-Gln-Leu-Val-Val-Pro-Ser-Glu-Gly-Leu-Tyr-Leu-Ile-Tyr-Ser-Gln-Val-Leu-Phe-Lys

Molecular Formula: C110H172N24O30Molecular Weight: 2310.685480 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 32

InChIKey: PWGYWWKGQCDMMY-SROYKZPFSA-N

144796-72-5
TNF-? Antagonist III, R-7050 (0 suppliers)
TNF-? Inhibitor (5 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]-4a,5,6,7,8,8a-hexahydrochromen-4-one;dihydrochloride | CAS Registry Number: 1049741-03-8
Synonyms: TNF- Inhibitor

Molecular Formula: C32H40Cl2F3N3O2Molecular Weight: 626.586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VGTHKUOPIXHQPK-UHFFFAOYSA-N

1049741-03-8
TNF-?(10-36) (human) (0 suppliers)
TNF-?(71-82), human (0 suppliers)
TNF-?(78-96) (human) (0 suppliers)
TNF-a (31-45), human (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-ethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 852051-11-7
Synonyms: 1-Cbz-2-ethylpiperidin-4-one, AKOS016014375, RL05282, AK129399, KB-11860, Benzyl 2-ethyl-4-oxopiperidine-1-carboxylate

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEIQKOUQSRGZDC-UHFFFAOYSA-N

852051-11-7
Tnfsbf13b (1 supplier)305391-49-5
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