Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
451 to 500 of 64582 results  Page: << Previous 50 Results 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 
L-1-(FMOC-AMINO)-1-(1H-INDOL-3-YLMETHYL)-2-OXO-2-(1-METHYL-1H-PYRROL-2-YL)ETHANE (1 supplier)
L-1-(FMOC-AMINO)-1-(1H-INDOL-3-YLMETHYL)-2-OXO-2-(1H-PYRROL-2-YL)ETHANE (1 supplier)
L-1-(FMOC-AMINO)-1-(1H-INDOLE-3-CARBONYL)-3-METHYLSULFANYLPROPANE (1 supplier)
L-1-(FMOC-AMINO)-1-METHYL-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOETHANE (1 supplier)
L-1-(FMOC-AMINO)-2-(1H-INDOL-3-YL)-1-(1H-INDOL-3-YLMETHYL)-2-OXOETHANE (1 supplier)
L-1-(FMOC-AMINO)-3-METHYLSULFANYL-1-(1-METHYL-1H-PYRROLE-2-CARBONYL)PROPANE (1 supplier)
L-1-(FMOC-AMINO)-3-METHYLSULFANYL-1-(1H-PYRROLE-2-CARBONYL)PROPANE (1 supplier)
L-1-ACETYL-5-OXOPROLINE (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 56805-18-6
Synonyms: L-1-Acetyl-5-oxoproline, DL-1-Acetyl-5-oxoproline, EINECS 260-392-6, CID92539, EINECS 258-894-5, 53971-11-2

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYNBBSMJRSAAHP-UHFFFAOYSA-N

56805-18-6
L-1-BENZYL-1-(FMOC-AMINO)-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOETHANE (1 supplier)
L-1-BENZYL-1-(FMOC-AMINO)-2-(1H-INDOL-3-YL)-2-OXOETHANE (1 supplier)
L-1-BENZYL-1-(FMOC-AMINO)-2-OXO-2-(1-METHYL-1H-PYRROL-2-YL)ETHANE (1 supplier)
L-1-BENZYL-1-(FMOC-AMINO)-2-OXO-2-(1H-PYRROL-2-YL)ETHANE (1 supplier)
L-1-BENZYL-2-OXO-ETHYL)-AMIDE (1 supplier)
L-1-BENZYL-2-OXO-ETHYL)-AMIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-6-bromoimidazo[1,2-a]pyrimidine-2-carboxamide | CAS Registry Number: 1204333-04-9
Synonyms: ZINC42750468

Molecular Formula: C19H18BrN5O2Molecular Weight: 428.282520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJUWVXTZTIIKCP-HNNXBMFYSA-N

1204333-04-9
L-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid (2 suppliers)
L-1-BOC-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID, 97% (1 supplier)
L-1-CBZ-NIPECOTIC ACID, 97% (1 supplier)
L-1-Fmoc-Nipecotic Acid (1 supplier)
L-1-FMOC-NIPECOTIC ACID 97% (1 supplier)
L-1-N-Boc-Piperidine-2-carboxamide (1 supplier)
L-1-N-BOC-PROLIDINAMIDE, 97% (1 supplier)
l-1-yl)acetyl]-¦Ø-[[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)acet (1 supplier)216249-51-3
L-10-(-)-Camphor sulfonic acid (0 suppliers)
L-10-Camphorsulfonic acid ammonium salt (5 suppliers)
Compound Structure IUPAC Name: azane;[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 13867-85-1
Synonyms: L-10-CAMPHORSULFONIC ACID AMMONIUM SALT

Molecular Formula: C10H19NO4SMolecular Weight: 249.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTMZBRWRXFAITF-YZUKSGEXSA-N

13867-85-1
l-11-Hydroxy-delta-9-thc (0 suppliers)
L-138,037 (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(4-benzhydrylpiperazin-1-yl)iminomethyl]-N,N-diethylaniline | CAS Registry Number: 31639-49-3
Synonyms: BAS 00653503, C28H34N4, STL334212, AKOS000545816, ST50236819, (4-Benzhydryl-piperazin-1-yl)-(4-diethylamino-benzylidene)-amine, (4-{(1E)-2-[4-(diphenylmethyl)piperazinyl]-2-azavinyl}phenyl)diethylamine, N-{(E)-[4-(diethylamino)phenyl]methylidene}-4-(diphenylmethyl)piperazin-1-amine

Molecular Formula: C28H34N4Molecular Weight: 426.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFRJDAXAKZIQAJ-BYNJWEBRSA-N

31639-49-3
L-152,804; 5,5-DIMETHYL-2-(2,3,4,9-TETRAHYDRO-3,3-DIMETHYL-1OXO-1H- XANTHEN-9-YL)-1,3-CYCLOHEXANEDIONE (10 suppliers)
Compound Structure IUPAC Name: (9R)-9-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3,3-dimethyl-4,9-dihydro-2H-xanthen-1-one | CAS Registry Number: 6508-43-6
Synonyms: CHEBI:589421, ZINC03995477, CID7068786, SMR000137465, (9R)-9-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-enyl)-3,3-dimethyl-2,3,4,4a,9,9a-hexahydroxanthen-1-one

Molecular Formula: C23H26O4Molecular Weight: 366.450140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCJIUBMPDVWYLU-LJQANCHMSA-N

6508-43-6
L-161,982; N-[[4'-[[3-BUTYL-1,5-DIHYDRO-5-OXO-1-[2-(TRIFLUOROMETHYL )PHENYL]-4H-1,2,4-TRIAZOL-4-YL]METHYL][1,1'-BIPHENYL]-2- YL]SULFONYL]-3-METHYL-2-THIOPHENECARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3-methylthiophene-2-carboxamide | CAS Registry Number: 147776-06-5
Synonyms: L-161,982, SureCN238048, CHEMBL1179743, CTK8E7672, MolPort-003-983-873, HMS3269M17, NCGC00167757-01, BRD-K39733634-001-01-8

Molecular Formula: C32H29F3N4O4S2Molecular Weight: 654.722270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MMDNKTXNUZFVKD-UHFFFAOYSA-N

147776-06-5
L-162 313 (7 suppliers)
Compound Structure IUPAC Name: butyl N-[3-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate | CAS Registry Number: 151488-11-8
Synonyms: L-162,313, L-162313, Lopac-L-1415, AC1O7G4F, SureCN9132197, Lopac0_000697, MLS002153426, L1415_SIGMA, CHEMBL288174, CHEBI:157551, HMS3262K15, DNC014008, CCG-204782, LP00697, NCGC00015596-01, NCGC00015596-02, NCGC00015596-03, NCGC00015596-04, NCGC00094051-01, NCGC00094051-02

Molecular Formula: C30H38N4O4S2Molecular Weight: 582.777120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RINPELQWLUGERM-UHFFFAOYSA-N

151488-11-8
L-163,101 (1 supplier)
Compound Structure IUPAC Name: 2-[[6-(3,3-difluoropyrrolidin-1-yl)-4-[1-(oxetan-3-yl)piperidin-4-yl]pyridin-2-yl]amino]pyridine-4-carbonitrile | CAS Registry Number: 162112-43-8
Synonyms: GNE-3511, 1496581-76-0, GNE 3511, 2-((6-(3,3-difluoropyrrolidin-1-yl)-4-(1-(oxetan-3-yl)piperidin-4-yl)pyridin-2-yl)amino)isonicotinonitrile, CHEMBL3393333, GNE3511, 2-[[6-[3,3-Bis(Fluoranyl)pyrrolidin-1-Yl]-4-[1-(Oxetan-3-Yl)piperidin-4-Yl]pyridin-2-Yl]amino]pyridine-4-Carbonitrile, 2-[[6-(3,3-difluoropyrrolidin-1-yl)-4-[1-(oxetan-3-yl)piperidin-4-yl]pyridin-2-yl]amino]pyridine-4-carbonitrile, N-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-4-(2-methylpropyl)phenyl]sulfonylbenzamide, GTPL9355, SCHEMBL15602439, BCP19925, EX-A1294, WJC58176, GNE3511;GNE 3511, BDBM50059190, ZINC207101276, CS-5852, SB17261, compound 26 [PMID: 25341110]

Molecular Formula: C23H26F2N6OMolecular Weight: 440.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RHFIAUKMKYHHFA-UHFFFAOYSA-N

162112-43-8
L-165461 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-[3-[(3-ethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propylsulfanyl]phenyl]acetic acid | CAS Registry Number: 194608-76-9
Synonyms: CHEMBL279053, GTPL2690, SCHEMBL6753428, BDBM50126016, DNC004551, AKOS027321335, AK311194, L165461, L 165461, 2-(3-chloro-4-(3-(3-ethyl-7-propylbenzo[d]isoxazol-6-yloxy)propylthio)phenyl)acetic acid, 3-Chloro-4-[3-(3-ethyl-7-propyl-1,2-benzisoxazole-6-yloxy)propylthio]benzeneacetic acid, {3-Chloro-4-[3-(3-ethyl-7-propyl-benzo[d]isoxazol-6-yloxy)-propylsulfanyl]-phenyl}-acetic acid, 2-(3-Chloro-4-((3-((3-ethyl-7-propylbenzo[d]isoxazol-6-yl)oxy)propyl)thio)phenyl)acetic acid, 2-[3-chloro-4-[3-[(3-ethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propylsulfanyl]phenyl]acetic acid

Molecular Formula: C23H26ClNO4SMolecular Weight: 447.974 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LBEYMGDIPDOUKK-UHFFFAOYSA-N

194608-76-9
L-167307 (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-fluorophenyl)-5-(4-methylsulfinylphenyl)-1H-pyrrol-3-yl]pyridine | CAS Registry Number: 188352-45-6
Synonyms: CHEMBL88486, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)pyridine, Pyridine, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)-, SCHEMBL8119445, BDBM50071873, 4-[2-(4-fluorophenyl)-5-(4-methylsulfinylphenyl)-1H-pyrrol-3-yl]pyridine, Q27277007, 2-(4-fluorophenyl)-5-(4-methylsulfinylphenyl)-3-(4-pyridyl) pyrrole, 2-(4-Fluorophenyl)-3-(4-pyridinyl)-5-[4-(methylsulfinyl)phenyl]-1H-pyrrole, 4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl)-1H-pyrrol-3-yl]-pyridine

Molecular Formula: C22H17FN2OSMolecular Weight: 376.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IADKHNLYTDEPGD-UHFFFAOYSA-N

188352-45-6
L-168,049; 4-[3-(5-BROMO-2-PROPOXYPHENYL)-5-(4-CHLOROPHENYL)-1H-PYR ROL-2-YL]PYRIDINE (11 suppliers)
Compound Structure IUPAC Name: 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine | CAS Registry Number: 191034-25-0
Synonyms: Glucagon Receptor Antagonist II, L-168,049, 2-(4-Pyridyl)-5-(4-Chlorophenyl)-3-(5-Bromo-2-Propyloxyphenyl)Pyrrole, 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine, AC1NSKCK, SureCN6362882, CHEMBL351772, CTK8E7931, CHEBI:364495, MolPort-003-983-604, HMS3268L08, NCGC00092367-01, L000331, BRD-K18036262-001-01-0

Molecular Formula: C24H20BrClN2OMolecular Weight: 467.785400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHBOWXZOLYQFNY-UHFFFAOYSA-N

191034-25-0
L-17-(CYCLOPROPYLMETHYL)-3,14-DIHYDROXYMORPHINAN-6-ONE MONOHYDRATE (1 supplier)
Compound Structure Synonyms: CID6916446, LS-92093, L-17-(Cyclopropylmethyl)-3,14-dihydroxymorphinan-6-one monohydrate, L-3,14-Dihydroxy-6-oxo-N-cyclopropylmethyl-morphinane hydrate, L-3,14-Dihydroxy-6-oxo-N-cyclopropylmethyl-morphinane hydrate [French], Morphinan-6-one, 17-(cyclopropylmethyl)-3,14-dihydroxy-, monohydrate, L-

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKSUUZMNWGEVRC-VAMGGRTRSA-N

26989-39-9
L-17-HYDROXYLUPANINE PERCHLORATE (1 supplier)
L-19246 (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-17-(3,5-dimethoxy-4-propylbenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 55729-34-5
Synonyms: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-(((3,5-dimethoxy-4-propyl)benzoyl)oxy)-, methyl ester, (3-beta,16-beta,17-alpha,18-beta,20-alpha)-, AC1MIFJU, LS-162719

Molecular Formula: C35H44N2O8Molecular Weight: 620.732460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VJBSZZHIBXZNMF-JLBUUGIHSA-N

55729-34-5
L-2 4-DIAMINOBUTYRIC ACID MONOHYDRO-CHLO (11 suppliers)
Compound Structure IUPAC Name: (2S)-2,4-diaminobutanoic acid;hydrochloride | CAS Registry Number: 1482-98-0
Synonyms: L-2,4-Diaminobutyric acid monohydrochloride, ST51037237, 19589_FLUKA, 19589_SIGMA, (2S)-2,4-diaminobutanoic acid, chloride

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.595340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFPDKDOFOZVSLY-DFWYDOINSA-N

1482-98-0
L-2 Amino Butanol (29 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-62-2
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-63-3, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

5856-62-2
L-2'-DEOXYURIDINE (11 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 40093-94-5
Synonyms: Torcitabine, Decitabine, L-Deoxycytidine, L-dC, .beta.-L-2'dCyd, UNII-6BZN07BMW3, .beta.-L-2'-Deoxycytidine, NV 02C, CHEBI:656554, AIDS112546, AIDS-112546, CID159354, ZINC00004253, 1-(2-Deoxy-beta-L-erythropentafuranosyl)-5-methyl-2,4(1H)-pyrimidinone, 4-Amino-1-(2-deoxy-beta-L-erythro-pentofuranosyl)pyrimidin-2(1H)-one, LdC

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKTSBUTUHBMZGZ-CHKWXVPMSA-N

40093-94-5
L-2'-Fd4C (2 suppliers)221662-50-6
L-2,2,2-TRIFLUORO-1-(METHYL)ETHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: (2S)-1,1,1-trifluoropropan-2-amine | CAS Registry Number: 125278-10-6
Synonyms: MolPort-004-962-002, PC5497, ZINC34933668, (S)-1,1,1-Trifluoro-2-propylamine, AKOS006346245, BB 0261359

Molecular Formula: C3H6F3NMolecular Weight: 113.081650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNMLKBMPULDPTA-REOHCLBHSA-N

125278-10-6
L-2,2,2-TRIFLUORO-N-[1-METHYL-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOETHYL]ACETAMIDE (1 supplier)
L-2,2,2-TRIFLUORO-N-[1-METHYL-2-(1-METHYL-1H-PYRROL-2-YL)-2-OXOETHYL]ACETAMIDE (1 supplier)
L-2,2,2-TRIFLUORO-N-[1-METHYL-2-OXO-2-(1H-PYRROL-2-YL)ETHYL]ACETAMIDE (1 supplier)
L-2,2,2-TRIFLUORO-N-[2-(1H-INDOL-3-YL)-1-METHYL-2-OXOETHYL]ACETAMIDE (1 supplier)
L-2,2-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 19907-59-6
Synonyms: methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate hydrochloride, 3963-75-5, methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate, 4-Thiazolidinecarboxylic acid, 2,2-dimethyl-, methyl ester, methyl 2,2-dimethylthiazolidine-4-carboxylate, AC1L9I9B, SCHEMBL10327060, CTK1A8332, DTXSID90329358, ALBB-022956, ZX-AN021470, AKOS015998114, FCH1148364, CS-0078996, T5799, L-2,2-Dimethylthiazolidine-4-carboxylic Acid Methyl Ester, 4-thiazolidinecarboxylic acid, 2,2-dimethyl-, methyl ester, hydrochloride

Molecular Formula: C7H13NO2SMolecular Weight: 175.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMHPVDWIPMNOSV-UHFFFAOYSA-N

19907-59-6
L-2,3-Diaminopropionic acid (17 suppliers)
Compound Structure IUPAC Name: (2S)-2,3-diaminopropanoic acid | CAS Registry Number: 4033-39-0
Synonyms: 3-amino-L-alanine, L-2,3-Diaminopropanoate, L-2,3-Diaminopropionate, L-Alanine, 3-amino-, L-2,3-Diaminopropanoic acid, CHEBI:16303, (2S)-2,3-diaminopropanoic acid, NSC 115849, C03401

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PECYZEOJVXMISF-REOHCLBHSA-N

4033-39-0
L-2,3-Dimethylphenylalanine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,3-dimethylphenyl)propanoic acid | CAS Registry Number: 259726-55-1
Synonyms: 2,3-Dimethyl-L-Phenylalanine, SCHEMBL9188703, ZINC33623712, AKOS012010574, AK397896, KB-17042, (S)-2-Amino-3-(2,3-dimethylphenyl)propanoic acid, (2S)-2-amino-3-(2,3-dimethylphenyl)propanoic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOOQLMVNYYJZEI-JTQLQIEISA-N

259726-55-1
L-2,4,5-TRIFLUOROPHE (1 supplier)
l-2,4,5-trifluorophenylalanine (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 749847-57-2
Synonyms: AG-G-98597, (2S)-2-amino-3-(2,4,5-trifluorophenyl)propanoic acid, (S)-2-Amino-3-(2,4,5-trifluorophenyl)propanoic acid, L-2,4,5-Trifluorophe, L-2,4,5-Trifluorophenylalanine, AC1MC6L4, SureCN1818169, CTK5E0821, D-2,4,5-Trifluorophenylalanine, L-2,4,5-Trifluorophenylalanine;, MolPort-003-794-841, 2,4,5-Trifluoro-L-Phenylalanine, L-Phenylalanine,2,4,5-trifluoro-, AKOS015949895, AL534-1, AK111345, KB-17112, KB-211077, A00270

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWJFYJHCOWRRLR-QMMMGPOBSA-N

749847-57-2
451 to 500 of 64582 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company