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CHEMICAL products beginning with : T
38451 to 38500 of 50874 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 [770] 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TLR7-IN-1 (1 supplier)
Compound Structure IUPAC Name: 4-[(5-methyl-1,2-oxazol-3-yl)methoxy]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-2-amine | CAS Registry Number: 1642857-69-9
Synonyms: SCHEMBL16386579, EX-A1655

Molecular Formula: C17H16N6O2Molecular Weight: 336.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVKOYFLAKSGBBV-UHFFFAOYSA-N

1642857-69-9
TLRC PROTEIN (2 suppliers)141349-77-1
TLS (0 suppliers)
TLX agonist 1 (2 suppliers)
Compound Structure IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(1,5-dimethylpyrazol-3-yl)methanone | CAS Registry Number: 958323-31-4
Synonyms: Maybridge2_000438, HMS1304D20, CCG-48305, ZINC20223638, AKOS008775801, MCULE-8562430010, SR-01000004310, SR-01000004310-1, SR-01000004310-2, Z733899780, 1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-4-(diphenylmethyl)piperazine

Molecular Formula: C23H26N4OMolecular Weight: 374.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSGJAUSSGPIZEE-UHFFFAOYSA-N

958323-31-4
TM 5275 free (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]acetyl]amino]-5-chlorobenzoic acid | CAS Registry Number: 1103928-13-7
Synonyms: SCHEMBL1798984, ZINC68267481, NCGC00486932-02, 2-[4-(Diphenylmethyl)piperazinocarbonylmethoxyacetylamino]-5-chlorobenzoic acid

Molecular Formula: C28H28ClN3O5Molecular Weight: 521.998 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NYFQDUPIZKZQAX-UHFFFAOYSA-N

1103928-13-7
TM-1 Nucleating Agent for Polyolefins (0 suppliers)
TM-25659 (1 supplier)
Compound Structure IUPAC Name: 2-butyl-5-methyl-6-pyridin-3-yl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine | CAS Registry Number: 260553-97-7
Synonyms: SCHEMBL2778519, HY-112920, AK00897912, CS-0069266

Molecular Formula: C30H28N8Molecular Weight: 500.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KCOQNLYGMQJUJD-UHFFFAOYSA-N

260553-97-7
TM-3 Nucleating Agent for Polyolefins (0 suppliers)
TM-5275 sodium salt (4 suppliers)
Compound Structure IUPAC Name: sodium;2-[[2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]acetyl]amino]-5-chlorobenzoate | CAS Registry Number: 1103926-82-4
Synonyms: TM5275 sodium, TM5275 (sodium), TM5275 sodium salt, TM 5275 sodium salt, SCHEMBL1799855, JSHSGBIWNPQCQZ-UHFFFAOYSA-M, MolPort-042-624-569, EX-A2546, AKOS027470282, AKOS032949732, CS-6891, TM5275 sodium salt, >=98% (HPLC), HY-100447, 5-Chloro-2-[[2-[2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetyl]amino]benzoic acid sodium salt

Molecular Formula: C28H27ClN3NaO5Molecular Weight: 543.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSHSGBIWNPQCQZ-UHFFFAOYSA-M

1103926-82-4
TM-N1324 (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-4-fluorophenyl)-3-methyl-1-(7~{H}-purin-6-yl)-5,7-dihydro-4~{H}-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 1144477-35-9
Synonyms: 4-(2-chloro-4-fluorophenyl)-3-methyl-1-(9H-purin-6-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol, MolPort-006-809-411, MolPort-008-351-981, MolPort-044-565-016, STK648472, STL287778, AKOS005579525, AKOS022123359, MCULE-2829825143, NCGC00284648-01, HY-108699, CS-0030122, AB01288926-01, 4-(2-chloro-4-fluorophenyl)-3-methyl-1-(9H-purin-6-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one, 4-(2-chloro-4-fluorophenyl)-3-methyl-1-(9H-purin-6-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6(7H)-one

Molecular Formula: C18H13ClFN7OMolecular Weight: 397.798 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYQNVXRIWKKWQG-UHFFFAOYSA-N

1144477-35-9
TM30089 (7 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-fluorophenyl)sulfonyl-methylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid | CAS Registry Number: 844639-57-2
Synonyms: CAY10471, MLS006010831, GTPL1905, tm30089, CHEMBL1643768, CHEMBL3183132, CAY 10471, CAY-10471, NCGC00344391-02, SMR004701758, KB-276015, 2-[3-[(4-fluorophenyl)sulfonyl-methylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid

Molecular Formula: C21H21FN2O4SMolecular Weight: 416.465843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CANCTKXGRVNXFP-UHFFFAOYSA-N

844639-57-2
TM5007 (1 supplier)
Compound Structure IUPAC Name: 2-[[6-[[5-(4-carboxythiophen-3-yl)thiophen-2-yl]amino]-6-oxohexanoyl]amino]-4-thiophen-2-ylthiophene-3-carboxylic acid | CAS Registry Number: 342595-05-5
Synonyms: SYN5237, C24H20N2O6S4, ZINC263615991, AS-16592

Molecular Formula: C24H20N2O6S4Molecular Weight: 560.672 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GJEVCQOCEKFDMS-UHFFFAOYSA-N

342595-05-5
TM5441 (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[[2-[2-[3-(furan-3-yl)anilino]-2-oxoethoxy]acetyl]amino]benzoic acid | CAS Registry Number: 1190221-43-2
Synonyms: BGGMLMAPVODXAU-UHFFFAOYSA-N, SCHEMBL1016107, EX-A2553, ZINC115039082, CS-6909, HY-101761, 5-chloro-2-([(2-([3-(furan-3-yl)phenyl]amino)-2-oxoethoxy)acetyl]amino)benzoic acid

Molecular Formula: C21H17ClN2O6Molecular Weight: 428.825 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGGMLMAPVODXAU-UHFFFAOYSA-N

1190221-43-2
TMA-2 HCl (1 supplier)
TMA-3 Nucleating Agent for Polyolefins (0 suppliers)
Tma-Dph (10 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;trimethyl-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]azanium | CAS Registry Number: 115534-33-3
Synonyms: Tma-dph, N,N,N-Trimethyl-4-(6-phenyl-1,3,5-hexatrien-1-yl)phenylammonium p-toluenesulfonate, 1-(4-Trimethylammoniophenyl)-6-phenyl-1,3,5-hexatriene p-toluenesulfonate, 4'-(Trimethylammonio)diphenylhexatriene p-toluenesulfonate, 1,6-Diphenyl-1,3,5-hexatriene-4'-trimethylammonium tosylate, AC1NWJJB, T0775_SIGMA, 43060_FLUKA, 43060_SIGMA, AKOS015903812, FT-0605780, I14-17904, 1,6-Diphenyl-1,3,5-hexatriene-4 inverted exclamation marka-trimethylammonium tosylate, 4 inverted exclamation marka-(Trimethylammonio)diphenylhexatriene p-toluenesulfonate, 4-methylbenzenesulfonate; trimethyl-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]azanium

Molecular Formula: C28H31NO3SMolecular Weight: 461.615640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKARERKEBVSZCX-VMDDUYISSA-M

115534-33-3
TMA4 (9CI) (0 suppliers)63470-19-9
TMB (monosulfate) (0 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;sulfuric acid | CAS Registry Number: 54827-18-8
Synonyms: 3,3',5,5'-tetramethylbenzidine sulfate, 3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine sulfate, SCHEMBL8521097, CT-068, HY-15930C, 3,3?5,5?Tetramethylbenzidine sulfate, AKOS030527646, CS-6246

Molecular Formula: C16H22N2O4SMolecular Weight: 338.422 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJSXOBXXVSDFKR-UHFFFAOYSA-N

54827-18-8
TMB 3,3',5,5'-Tetramethyl Benzidine (46 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 54827-17-7
Synonyms: 3,3',5,5'-TETRAMETHYLBENZIDINE, CCRIS 4727, HSDB 4331, T2885_SIGMA, T4444_SIGMA, T5525_SIGMA, 3,5,3',5'-Tetramethylbenzidine, 860336_ALDRICH, 09743_FLUKA, 87748_FLUKA, EINECS 259-364-6, BRN 2808541, ZINC00057517, LS-1349, NCGC00091075-01, ST5306987, 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine, T-2095, T-2100, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-N

54827-17-7
TMB dihydrochloride (14 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;hydrate;dihydrochloride | CAS Registry Number: 207738-08-7
Synonyms: 3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine dihydrochloride hydrate, 3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate, SureCN866231, ACT09222, AKOS016007126, AK103584, KB-233851, 3,3 inverted exclamation marka,5,5 inverted exclamation marka-Tetramethylbenzidine dihydrochloride hydrate

Molecular Formula: C16H24Cl2N2OMolecular Weight: 331.280560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: KVCWTKDFVVSVSJ-UHFFFAOYSA-N

207738-08-7
TMB Stable Liquid Substrate 1.25mM/Liter for HRPO (3,3'',5,5''-Tetramethylbenzidine) (1 supplier)4827-17-7
TMB-N-Propane sulfonic acid, Sodium Salt (0 suppliers)
TMC 015 (1 supplier)
Compound Structure IUPAC Name: [(5Z,7Z)-4-[(3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-13-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-6,10,12-trimethyl-9-oxotrideca-5,7-dien-3-yl] 3-hydroxypentanoate | CAS Registry Number: 85382-81-6
Synonyms: Tmc 015, Tmc-015, 19-Deformyl-4''-deoxydesmycosin, Tylosin, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-6-de(2-oxoethyl)-4C-deoxy-6-methyl-

Molecular Formula: C38H67NO12Molecular Weight: 729.949 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: LRIINIUDYNMWEY-VSXZWOHHSA-N

85382-81-6
TMC 10 (0 suppliers)34003-58-2
TMC 114 (0 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 618109-00-5
Synonyms: Darunavir, Prezista, TMC-114, TMC114, Darunavirum, UIC-94017, Darunavirum [INN-Latin], 2idw, 2ien, 3bvb, 3cyw, Prezista(TM), 206361-99-1, Darunavir [USAN], UNII-YO603Y8113, CHEBI:367163, 2f8g, 2hs1, 2hs2, 3d1z

Molecular Formula: C27H37N3O7SMolecular Weight: 547.663580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CJBJHOAVZSMMDJ-HEXNFIEUSA-N

618109-00-5
TMC 353121 (7 suppliers)
Compound Structure IUPAC Name: 2-[[6-[[2-(3-hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol | CAS Registry Number: 857066-90-1
Synonyms: TMC353121, TMC-353121, SureCN540713, AGN-PC-0059LE, UNII-538EBT31Z1, CHEMBL408963, CS-0682, HY-11097, KB-81171, TMC353121|857066-90-1|TMC-353121, 2-[[6-[[[2-(3-Hydroxypropyl)-5-Methylphenyl]amino]methyl]-2-[[3-(4-Morpholinyl)propyl]amino]-1h-Benzimidazol-1-Yl]methyl]-6-Methyl-3-Pyridinol, 2-[[6-[[2-(3-hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol

Molecular Formula: C32H42N6O3Molecular Weight: 558.714280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DKORMNNYNRPTBJ-UHFFFAOYSA-N

857066-90-1
TMC 435 sodium salt (4 suppliers)
Compound Structure Synonyms: Sovriad, Sovriad (TN), TMC 435 sodium, Simeprevir sodium (JAN), UNII-16U7H60184, D10469

Molecular Formula: C38H46N5NaO7S2Molecular Weight: 771.920909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LLXQGDWGCCKOQP-BAPFGCHTSA-M

1241946-89-3
TMC 435350 (14 suppliers)
Compound Structure Synonyms: SIMEPREVIR, SureCN12445256

Molecular Formula: C38H47N5O7S2Molecular Weight: 749.939080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JTZZSQYMACOLNN-MEJNTUBHSA-N

923604-59-5
TMC-207 (20 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 843663-66-1
Synonyms: Diarylquinoline deriv, nchembio884-comp1c, nchembio884-comp1d, TMC 207, AIDS192824, AIDS-192824, CID10437679, R 207910, 1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2R*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2S*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, 3-Quinolineethanol, 6-bromo-.alpha.-[2-(dimethylamino)ethyl]-2-methoxy-.alpha.-1-naphthalenyl-.beta.-phenyl-, 3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-, (alphaS,betaR)-

Molecular Formula: C32H31BrN2O2Molecular Weight: 555.504740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUIJNHUBAXPXFS-UHFFFAOYSA-N

843663-66-1
TMC-207(Bedaquiline) (0 suppliers)
TMC-647055 (5 suppliers)
Compound Structure Synonyms: UNII-11BD024G7J, TMC647055, AGN-PC-078RUU, SCHEMBL1239667, CHEMBL2043025, 11BD024G7J, TMC 647055, 2,19-Methano-3,7:4,1-dimetheno-1H,11H-14,10,2,9,11,17-benzoxathiatetraazacyclodocosine-8,18(9H,15H)-dione, 27-cyclohexyl-12,13,16,17-tetrahydro-22-methoxy-11,17-dimethyl-, 10,10-dioxide

Molecular Formula: C32H38N4O6SMolecular Weight: 606.732320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UOBYJVFBFSLCTQ-UHFFFAOYSA-N

1204416-97-6
TMC647055 (2 suppliers)
TMCPP (Phosphoric acid tris(2-chloro-1-methylethyl) ester) (0 suppliers)
TME resin (0 suppliers)68513-56-4
TMEDA (1,5-cyclooctadiene) rhodium(I)/dichloro(1,5-cyclooctadiene)rhodium(I) complex (0 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichlororhodium(1-);rhodium;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 108559-48-4
Synonyms: [Rh(TMEDA) (COD)]+[RhCl2(COD)]-

Molecular Formula: C22H40Cl2N2Rh2-Molecular Weight: 609.283400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARGUIMWUGPCTJD-YHSVTWOFSA-L

108559-48-4
TMF(mutagen) (9CI) (0 suppliers)50861-71-7
tmfuf (0 suppliers)
TMG (0 suppliers)
TMI 005(Apratastat) (4 suppliers)
Compound Structure IUPAC Name: (3S)-N-hydroxy-4-[4-(4-hydroxybut-2-ynoxy)phenyl]sulfonyl-2,2-dimethylthiomorpholine-3-carboxamide | CAS Registry Number: 287405-51-0
Synonyms: TMI-05, Apratastat, TMI-005, Apratastat (USAN/INN), CHEMBL206815, CHEBI:441940, BCPP000041, DNC006333, D08859

Molecular Formula: C17H22N2O6S2Molecular Weight: 414.496380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MAVDNGWEBZTACC-HNNXBMFYSA-N

287405-51-0
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
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