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CHEMICAL products beginning with : T
61251 to 61300 of 79926 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 [1226] 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TMB (monosulfate) (5 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 (35 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 (15 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) (0 suppliers)4827-17-7
TMB SUBSTRATE SOLUTION (1 supplier)
TMB-N-Propane sulfonic acid, Sodium Salt (1 supplier)
TMB-S (1 supplier)
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 120C (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one | CAS Registry Number: 250231-82-4
Synonyms: 2-hydroxy-7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one, AKOS040735210, 2-Hydroxy-2-isopropyl-7-methylfuro[3,2-h]isoquinolin-3(2H)-one

Molecular Formula: C15H15NO3Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYCJFMKXQPLWCL-UHFFFAOYSA-N

250231-82-4
TMC 151C (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (2E,4S,5S,6E,8S,9S,10E,12S,13R,14S,16S,18S)-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethyl-13-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosa-2,6,10-trienoate | CAS Registry Number: 240807-75-4
Synonyms: TMC-151 C, [(2R,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl] (2E,4S,5S,6E,8S,9S,10E,12S,13R,14S,16S,18S)-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethyl-13-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosa-2,6,10-trienoate, TMC-151C, CHEMBL3344123, CHEBI:220335, AKOS040735242

Molecular Formula: C41H74O15Molecular Weight: 807.000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: VIWWSCLCWIDLRT-RFEPXNHGSA-N

240807-75-4
TMC 151E (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (2E,4S,5S,6E,8S,9S,10E,12S,13R,14S,16S,18S)-13-[(2R,3S,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethylicosa-2,6,10-trienoate | CAS Registry Number: 240807-80-1
Synonyms: CHEMBL3344125, AKOS040735241

Molecular Formula: C43H76O16Molecular Weight: 849.100 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IQGUPVKWTFQNJP-MTJAMWMFSA-N

240807-80-1
TMC 353121 (8 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 (6 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 (13 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 (18 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
TMC-95A (1 supplier)
Compound Structure IUPAC Name: (10S,11R,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-[[(3S)-3-methyl-2-oxopentanoyl]amino]-9,14,17-trioxo-N-[(Z)-prop-1-enyl]-8,13,16-triazatetracyclo[18.3.1.02,7.06,10]tetracosa-1(23),2(7),3,5,20(24),21-hexaene-12-carboxamide | CAS Registry Number: 220666-21-7
Synonyms: CHEBI:40322, Q27104456, (10S,11R,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3S)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide

Molecular Formula: C33H38N6O10Molecular Weight: 678.700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: ZIAXNZCTODBCKW-BOYGTWLISA-N

220666-21-7
TMC310911 (5 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-[[2-[(1-cyclopentylpiperidin-4-yl)amino]-1,3-benzothiazol-6-yl]sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1000287-05-7
Synonyms: TMC-310911, UNII-0151W500HP, 0151W500HP, (3r,3as,6ar)-Hexahydrofuro[2,3-B]furan-3-Yl {(2s,3r)-4-[({2-[(1-Cyclopentylpiperidin-4-Yl)amino]-1,3-Benzothiazol-6-Yl}sulfonyl)(2-Methylpropyl)amino]-3-Hydroxy-1-Phenylbutan-2-Yl}carbamate, (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl ((2S,3R)-4-(2-((1-cyclopentylpiperidin-4-yl)amino)-N-isobutylbenzo[d]thiazole-6-sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate, [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[[2-[(1-cyclopentylpiperidin-4-yl)amino]-1,3-benzothiazol-6-yl]sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate, henylbutan-2-yl}carbamate, ASC09, ASC 09, ASC-09, SCHEMBL9976583, CHEMBL4756129, AT16100, DB15623, TMC 310911, BA176767, HY-107123, CS-0027367, (3r,3as,6ar)-hexahydrofuro[2,3-b]furan-3-yl, Q27456657

Molecular Formula: C38H53N5O7S2Molecular Weight: 756.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: JQUNFHFWXCXPRK-AMMMHQJVSA-N

1000287-05-7
TMC647055 (3 suppliers)
TMC647055 (CHOLINE SALT) (1 supplier)
TMC647055 CHOLINE HYDROXIDE SALT (1 supplier)
TMC647055 CHOLINE SALT (1 supplier)
TMCPP (Phosphoric acid tris(2-chloro-1-methylethyl) ester) (0 suppliers)
TMCz-BO (1 supplier)
Compound Structure IUPAC Name: 9-(8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-1,3,6,8-tetramethylcarbazole | CAS Registry Number: 2170468-48-9
Synonyms: 9-(5,9-Dioxa-13b-boranaphtho[3,2,1-de]anthracen-7-yl)-1,3,6,8-tetramethyl-9H-carbazole, starbld0008662, tetramethyl-9H-carbazole, 9-[1,4]Benzoxaborino[2,3,4-kl]phenoxaborin-7-yl-1,3,6,8-, 9-(8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-1,3,6,8-tetramethylcarbazole

Molecular Formula: C34H26BNO2Molecular Weight: 491.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNDFWTQHQVXHQB-UHFFFAOYSA-N

2170468-48-9
TMD BIOPSY STATION KIT (GROSSING) (1 supplier)
TMD-8 (1 supplier)
TMDJ-035 (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(3,5-difluorophenyl)tetrazol-2-yl]-N-(4-fluorophenyl)-N-methylacetamide | CAS Registry Number: 2681302-83-8
Synonyms: EX-A9072, DA-58624, HY-149662, CS-0901288

Molecular Formula: C16H12F3N5OMolecular Weight: 347.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IRUXEBHABFUBKY-UHFFFAOYSA-N

2681302-83-8
TME resin (0 suppliers)68513-56-4
TMEDA (1,5-cyclooctadiene) rhodium(I)/dichloro(1,5-cyclooctadiene)rhodium(I) complex (3 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
TMEM175 modulator 1 (1 supplier)3038770-25-8
TMF(mutagen) (9CI) (0 suppliers)50861-71-7
tmfuf (0 suppliers)
TMG (0 suppliers)
TMG-A13 (2 suppliers)2247654-99-3
TMGL (1 supplier)
TMGMV REAL-TIME PCR KIT (1 supplier)
TMI 005(Apratastat) (9 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
TMinh-23 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromo-2,2-difluoroacetyl)amino]-N-(2-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide | CAS Registry Number: 2098490-06-1
Synonyms: 2-(2-Bromo-2,2-difluoroacetamido)-N-(o-tolyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide, CHEMBL4074929, SCHEMBL20541766, VLFFBQAZZDJCHK-UHFFFAOYSA-N, DTXSID701106543, MFCD32660326, SY281535, C92142, 2-[(2-Bromo-2,2-difluoroacetyl)amino]-5,6,7,8-tetrahydro-N-(2-methylphenyl)-4H-cyclohepta[b]thiophene-3-carboxamide, 4H-Cyclohepta[b]thiophene-3-carboxamide, 2-[(2-bromo-2,2-difluoroacetyl)amino]-5,6,7,8-tetrahydro-N-(2-methylphenyl)-

Molecular Formula: C19H19BrF2N2O2SMolecular Weight: 457.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLFFBQAZZDJCHK-UHFFFAOYSA-N

2098490-06-1
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 (1 supplier)
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 (5 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
TML-6 (4 suppliers)
Compound Structure IUPAC Name: (E)-6-(3,4-dimethoxyphenyl)-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N,N-diethyl-3-methyl-4-oxohex-5-enamide | CAS Registry Number: 1462868-88-7
Synonyms: SCHEMBL21392617, (E)-6-(3,4-dimethoxyphenyl)-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N,N-diethyl-3-methyl-4-oxohex-5-enamide, HY-137315, CS-0137646

Molecular Formula: C30H37NO7Molecular Weight: 523.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UWVCYNXVZRDWSD-UNZYHPAISA-N

1462868-88-7
TML-6-d3 (1 supplier)2673270-28-3
TMM(M)-SI3N4 (1 supplier)81178-29-2
TMOM-BP (7 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 (52 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 (10 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
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