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Profile: Letopharm Ltd. is specialized in APIs, heterocyclic & aromatic chemicals, building blocks, boronic acid derivatives, amino acid derivatives, carbohydrates, and synthetic reagents.

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• 4-Nitroindole
IUPAC Name: 4-nitro-1H-indole | CAS Registry Number: 4769-97-5
Synonyms: Indole, 4-nitro-, 4-Nitro-1H-indole, 1H-Indole, 4-nitro-, Maybridge1_006408, Oprea1_676916, 269964_ALDRICH, ZINC00082985, ST5406370, TL8003237, N-2980

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAVZKLJDKGRZJG-UHFFFAOYSA-N

• 7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate
IUPAC Name: tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-85-2
Synonyms: 7-Azabenzotriazol-1-Yloxytris(Dimethylamino)Phosphonium Hexafluorophosphate, ((3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)oxy)tris(dimethylamino)phosphonium hexafluorophosphate(V), ACMC-20alxg, KSC173Q2F, CTK0H3822, AKOS015901024, AG-E-05115, RL02010, AK136064, I14-16316, AOP; Tris(dimethylamino)(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)phosphorus hexafluorophosphate

Molecular Formula: C11H21F6N7OP2Molecular Weight: 443.268683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: RQBNNDQCKMIUQJ-UHFFFAOYSA-N

• 4-Chlorostyrene
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose
IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

• 4-mercaptophenylboronic Acid
IUPAC Name: (4-sulfanylphenyl)boronic acid | CAS Registry Number: 237429-33-3
Synonyms: 4-Mercaptophenylboronic acid, 4-mercaptophenylboronicacid, (4-sulfanylphenyl)boronic acid, AG-E-69676, PubChem1862, AC1NAS9I, ACMC-209g5m, SureCN387304, 524018_ALDRICH, CTK4F2153, MolPort-019-877-769, ACT05122, Boronic acid,B-(4-mercaptophenyl)-, ANW-25208, FC0878, SBB063962, AKOS015855920, Boronic acid, B-(4-mercaptophenyl)-, AB13276, LS00089

Molecular Formula: C6H7BO2SMolecular Weight: 153.994580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUVSUPMVIZXUOG-UHFFFAOYSA-N

• 2-Nitro-4-(trifluoromethoxy)aniline
IUPAC Name: 2-nitro-4-(trifluoromethoxy)aniline | CAS Registry Number: 2267-23-4
Synonyms: ZINC04244902, CID2775772, TL00377, D1129, I01-2377

Molecular Formula: C7H5F3N2O3Molecular Weight: 222.121410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YCGFVAPIBALHRT-UHFFFAOYSA-N

• 5-Acetyl-2-thiopheneboronic Acid
IUPAC Name: (5-acetylthiophen-2-yl)boronic acid | CAS Registry Number: 206551-43-1
Synonyms: 5-Acetyl-2-thiopheneboronic acid, 499927_ALDRICH, 5-Acetylthiophene-2-boronic acid, A1130G1, ST5408203, TL8001705, InChI=1/C6H7BO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3,9-10H,1H

Molecular Formula: C6H7BO3SMolecular Weight: 169.993980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCNMATSPQKWETQ-UHFFFAOYSA-N

• 2-bromo-4-fluorobenzoic acid
IUPAC Name: 2-bromo-4-fluorobenzoate | CAS Registry Number: 1006-41-3
Synonyms: ZINC01081357, CID6978753

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRKPMLZRLKTDQV-UHFFFAOYSA-M

• 2-Fluoro-2-deoxy-D-glucose
IUPAC Name: (2S,3R,4R,5S)-2-fluoro-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 29702-43-0
Synonyms: (2S,3R,4R,5S)-2-fluoro-3,4,5,6-tetrahydroxyhexanal

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AOYNUTHNTBLRMT-DPYQTVNSSA-N

• 2-chloro-4-methoxypyrimidine
IUPAC Name: 2-chloro-4-methoxypyrimidine | CAS Registry Number: 22536-63-6
Synonyms: 2-Chloro-4-methoxypyrimidine, 536458_ALDRICH, ZINC02557102, CID588935

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDXYNMVQMBCTDB-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxamide, N-[3-[[5-Bromo-4-[[2-(1h-Imidazol-4-Yl)ethyl]amino]-2-Pyrimidinyl]amino]phenyl]-
IUPAC Name: N-[3-[[5-bromo-4-[2-(1H-imidazol-5-yl)ethylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702674-56-4
Synonyms: BX-912, BX 912, N-[3-[[5-BROMO-4-[[2-(1H-IMIDAZOL-5-YL)ETHYL]AMINO]-2-PYRIMIDINYL]AMINO]PHENYL]-1-PYRROLIDINECARBOXAMIDE, AGN-PC-00FHI2, SureCN3869633, cc-391, CTK2H5413, BCPP000309, BX912, HMS3244G17, HMS3244G18, HMS3244H17, HMS3265I23, HMS3265I24, HMS3265J23, HMS3265J24, ABP000487, RS0070, AKOS005266650, BCP9000468

Molecular Formula: C20H23BrN8OMolecular Weight: 471.353620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DMMILYKXNCVKOJ-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride
IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 6-Hydroxydopamine Hydrobromide
IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrobromide | CAS Registry Number: 636-00-0
Synonyms: Oxidopamine hydrobromide, 6-Hydroxydopamine hydrobromide, 6-OHDA, C8H11NO3.HBr, H116_SIGMA, 6-Hydroxydopamine hydrogen bromide, EINECS 211-247-0, WLN: Z2R BQ DQ EQ &EH, 2,5-Dihydroxytyramine hydrobromide, NSC 238469, NSC238469, LS-32262, ST055651, 2,4,5-Trihydroxyphenethylamine hydrobromide, 1,2,4-Benzenetriol, 5-(2-aminoethyl)-, hydrobromide, 5-(2-Aminoethyl)-4-hydroxypyrocatechol hydrobromide, 2-(2,4,5-Trihydroxyphenyl)ethylamine hydrobromide, 1199-18-4

Molecular Formula: C8H12BrNO3Molecular Weight: 250.089780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MLACDGUOKDOLGC-UHFFFAOYSA-N

• 5-Acetyl-2-Chlorophenylboronic Acid
IUPAC Name: (5-acetyl-2-chlorophenyl)boronic acid | CAS Registry Number: 1022922-17-3
Synonyms: 5-Acetyl-2-chlorophenylboronic acid, SBB065147, AC1MC80I, ACMC-20981c, CTK4A0902, MolPort-000-139-425, BM605, ANW-14686, 5-Acetyl-2-chlorophenylboronic acid;, (5-acetyl-2-chlorophenyl)boronic acid, AKOS006345785, AB25479, AG-D-11051, AM90005, LS11046, RP25624, AK-37501, KB-41444, Boronic acid,B-(5-acetyl-2-chlorophenyl)-, X1496

Molecular Formula: C8H8BClO3Molecular Weight: 198.411320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMHQVMHOGNFKMA-UHFFFAOYSA-N

• 4-Tert-Butylphenylboronic Acid
IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 2-chloro-3-Fluorobenzoic acid
IUPAC Name: 2-chloro-3-fluorobenzoic acid | CAS Registry Number: 102940-86-3
Synonyms: 2-Chloro-3-fluorobenzoic acid, 2-Chloro-3-fluorobenzoicacid, SBB063452, AG-D-29667, NSC190300, PubChem1369, SureCN333947, AC1L70WV, KSC493S0F, ACMC-20983i, CTK3J3902, BUTTPARK 19\01-64, MolPort-000-152-956, ACT07317, ANW-14764, CL8034, FC1076, RW1268, WT1629, 2-chloranyl-3-fluoranyl-benzoic acid

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJYAYXKXZNITAZ-UHFFFAOYSA-N

• 2-Acetylphenylboronic acid
IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKAOVABYLXQUTI-UHFFFAOYSA-N

• 2,6-Difluoroiodobenzene
IUPAC Name: 1,3-difluoro-2-iodobenzene | CAS Registry Number: 13697-89-7
Synonyms: 1,3-Difluoro-2-iodobenzene, 2,6-difluoro-1-iodobenzene, ACMC-1BOFB, SureCN577856, AC1MD2Z7, KSC493A0B, CTK3J3000, Benzene, 1,3-difluoro-2-iodo-, BUTTPARK 80\03-33, MolPort-000-165-613, ANW-20197, SBB099183, AKOS009159067, 1,3-bis(fluoranyl)-2-iodanyl-benzene, AG-D-75296, AM61324, AS03092, PC19684, AK-58668, BP-11350

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQMXWPLTZBKNEH-UHFFFAOYSA-N

• 2-Deoxy-D-Galactose
IUPAC Name: (2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 1949-89-9
Synonyms: nchembio.94-comp24, CID446586, ZINC03860326, 2DG

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-ARQDHWQXSA-N

• 3-Mercaptophenylboronic acid
IUPAC Name: (2-sulfanylphenyl)boronic acid | CAS Registry Number: 352526-00-2
Synonyms: (2-Mercaptophenyl)boronic acid, 3-Mercaptophenyl boronic acid, (2-sulfanylphenyl)boronic Acid, AC1NAAQF, PubChem23980, 2-Mercaptophenylboronic acid, SureCN1845170, CTK8B5053, ANW-47237, AKOS015919492, AM62708, AK-48180, BR-48180, KB-68913, Boronic acid, (2-mercaptophenyl)- (9CI), W5690

Molecular Formula: C6H7BO2SMolecular Weight: 153.994580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RADLTTWFPYPHIV-UHFFFAOYSA-N

• 3-Acetamidobenzeneboronic acid
IUPAC Name: (3-acetamidophenyl)boronic acid | CAS Registry Number: 78887-39-5
Synonyms: 3-Acetamidophenylboronic acid, 566012_ALDRICH, BM105, Boronic acid, (3-(acetylamino)phenyl)-, CID157274, SBB000203, TL8005365

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBTSWKLSEOGJGJ-UHFFFAOYSA-N

• 4-(ethoxycarbonyl)-3-Fluorophenylboronic Acid
IUPAC Name: (4-ethoxycarbonyl-3-fluorophenyl)boronic acid | CAS Registry Number: 874288-38-7
Synonyms: E2236G1, CID2763245, 4-Ethoxycarbonyl-3-fluorophenylboronic acid, (4-ethoxycarbonyl-3-fluoro-phenyl)boronic Acid

Molecular Formula: C9H10BFO4Molecular Weight: 211.982703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXSPPZZTTSHTMP-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-iodobenzene
IUPAC Name: 4-bromo-2-fluoro-1-iodobenzene | CAS Registry Number: 105931-73-5
Synonyms: 4-bromo-2-fluoro-1-iodobenzene, 3-Fluoro-4-iodobromobenzene, 2-fluoro-4-bromoiodobenzene, 4-bromo-2-fluoroiodobenzene, AG-D-19960, PubChem3232, ACMC-2098hz, SureCN225725, 2-fluoro-4-bromo iodobenzene, KSC490O1F, 283304_ALDRICH, AC1MC532, CTK3J0712, MolPort-000-152-067, ACT12585, ANW-15285, ZINC00409261, Benzene, 4-bromo-2-fluoro-1-iodo-, AKOS005146018, AM61273

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRMZKCQCINEBEI-UHFFFAOYSA-N

• 2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSYL FLUORIDE
IUPAC Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate | CAS Registry Number: 174511-17-2
Synonyms: (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN8579675, AKOS015896816, AK130640, KB-206488, ST51053401, I07-0110

Molecular Formula: C14H19FO9Molecular Weight: 350.293663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JJXATNWYELAACC-JABUTEAWSA-N

• 3-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (3-methylsulfonylphenyl)boronic acid | CAS Registry Number: 373384-18-0
Synonyms: 3-Methylsulfonylphenylboronic acid, M4548G1, TL8002749

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFFUMBZBGETES-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-c]pyridine-1-carboxylic acid
IUPAC Name: pyrrolo[2,3-c]pyridine-1-carboxylic acid | CAS Registry Number: 169750-88-3
Synonyms: SureCN1468268, CTK8C1816, ANW-67305, AKOS016006606, AK-89137, KB-219012

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIZRPNPIXHSJAW-UHFFFAOYSA-N

• 4-Ethynyl-Benzoic Acid
IUPAC Name: 4-ethynylbenzoic acid | CAS Registry Number: 10602-00-3
Synonyms: 4-ethynylbenzoic acid, 4-Ethynyl-benzoic acid, AC1LBVGT, BAS 02169443, Ambcb4032345, 4-EETHYNYLBENZOIC ACID, MolPort-001-975-237, AB1444, ANW-49981, AKOS005266544, AG-D-20154, RP21048, AK-44236, BR-44236, AB1007700, KB-191356, FT-0618434, X8782, Cyclohexanecarboxylic acid, 4-ethynyl- (9CI), A801358

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJXHLZCPDZPBPW-UHFFFAOYSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 4-Aminocarbonylphenyl boronic Acid
IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 2-Phenyl-1,3,2-Benzodioxaborole
IUPAC Name: 2-phenyl-1,3,2-benzodioxaborole | CAS Registry Number: 5747-23-9
Synonyms: o-Phenylene benzeneboronate, 2-Phenyl-1,3,2-benzodioxaborole, WLN: T56 BOBOJ CR, 1,3,2-Benzodioxaborole, 2-phenyl-, Benzeneboronic acid, o-phenylene ester, NSC 54020, Benzeneboronic acid, cyclic o-phenylene ester, CID96121, NSC54020, BRN 2938975, AI3-61017, LS-29190, 4-16-00-01658 (Beilstein Handbook Reference), Benzeneboronic acid, cyclic o-phenylene ester (8CI)

Molecular Formula: C12H9BO2Molecular Weight: 196.009660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDSRMXNIVBRWFG-UHFFFAOYSA-N

• (R)-4-Benzyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 131685-53-5
Synonyms: (R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone, (R)-4-BENZYL-3-PROPIONYLOXAZOLIDIN-2-ONE, AG-D-64327, N-Propionyl-(4R)-Benzyl-2-Oxazolidinone, PubChem8128, SureCN237075, KSC497A5R, 459542_ALDRICH, CTK3J7058, MolPort-001-757-888, ACT01853, ANW-19372, ZINC00403114, AKOS015842713, OR14534, AC-18072, AK-47570, BR-47570, KB-63053, AB1007108

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHOBYFHKONUTMW-LLVKDONJSA-N

• 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL CHLORIDE
IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate | CAS Registry Number: 4451-35-8
Synonyms: SBB070986, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN7150633, ZINC34506018, AKOS015896854, AK128924, KB-206478, FT-0654095, I07-0124, I14-37301, ((3S,4S,2R,5R,6R)-3,4,5-triacetyloxy-6-chloro-2H-3,4,5,6-tetrahydropyran-2-yl) methyl acetate

Molecular Formula: C14H19ClO9Molecular Weight: 366.748260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BYWPSIUIJNAJDV-RGDJUOJXSA-N

• 3-bromo-4-fluorobenzoic acid
IUPAC Name: 3-bromo-4-fluorobenzoic acid | CAS Registry Number: 1007-16-5
Synonyms: 3-Bromo-4-fluorobenzoic acid, 341355_ALDRICH, EINECS 213-751-6, TL806346, ST5319915, InChI=1/C7H4BrFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONELILMJNOWXSA-UHFFFAOYSA-N

• 1,2,5,6,7,8-Hexahydroquinoline-2,5-Dione
IUPAC Name: 1,6,7,8-tetrahydroquinoline-2,5-dione | CAS Registry Number: 15450-69-8
Synonyms: Oprea1_795239, NSC106699, CHEBI:232067, MolPort-000-003-919, AIDS126367, AIDS-126367, AKI-BBV-00030776, CID267450, ZINC17420931, 5-Oxo-5,6,7,8-tetrahydrocarbostyril, 7,8-Dihydro-1H,6H-quinoline-2,5-dione, NSC 106699, 2-Hydroxy-7,8-dihydro-5(6H)-quinolinone, BAS 00417106, 7,8-Dihydro-2,5(1H,6H)-quinolinedione, 1,2,5,6,7,8-Hexahydroquinoline-2,5-dione, H11152

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUMQUQJTKCJMPA-UHFFFAOYSA-N

• 2H-Azepin-2-One, 3-Aminohexahydro-1-(phenylmethyl)-, (3S)-
IUPAC Name: (3S)-3-amino-1-benzylazepan-2-one | CAS Registry Number: 209983-91-5
Synonyms: (S)-3-amino-1-benzylazepan-2-one, L-alpha-Amino-omega-benzyl-1-caprolactam, (s)-3-amino-1-benzyl-azepan-2-one, SureCN3618774, CTK7G9963, l-a-amino-e-n-benzyl-caprolactam, MolPort-002-499-742, ANW-61380, SBB070526, AKOS015913004, AG-A-08209, AK-45133, BP-13129, KB-05306, I14-4876

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUBFFASJCUPUCX-LBPRGKRZSA-N

• 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium | CAS Registry Number: 3945-69-5
Synonyms: ZINC02506531, CID2734060

Molecular Formula: C10H17N4O3+Molecular Weight: 241.266980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZBKIOJQXNGENQ-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzonitrile
IUPAC Name: 4-chloro-3-fluorobenzonitrile | CAS Registry Number: 110888-15-8
Synonyms: ZINC02512522, JRD-1337, CID2736539, TL800742111, 3S210986

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWZQVECNESCSKR-UHFFFAOYSA-N

• 5-Nitro-3-Pyrazolecarboxylic Acid
IUPAC Name: 3-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 198348-89-9
Synonyms: 5-Nitro-3-pyrazolecarboxylic acid, 5-Nitro-1H-pyrazole-3-carboxylic acid, 3-nitro-1H-pyrazole-5-carboxylic acid, CHEMBL2071015, 5-Nitro-3-pyrazolecarboxylicacid, STK346687, 5-nitropyrazole-3-carboxylic acid, ZERO/008155, zlchem 1310, AC1LB4TL, nitropyrazolecarboxylicacid, SureCN26820, SureCN160276, AC1Q72XD, KSC180C1P, AC1Q747R, CTK0I0117, ZLE0085, MolPort-000-889-163, MolPort-002-736-430

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKYHBMLIEAMWRO-UHFFFAOYSA-N

• 1-Allyl-3,7-dimethyl-8-phenylxanthine
IUPAC Name: 3,7-dimethyl-8-phenyl-1-prop-2-enylpurine-2,6-dione | CAS Registry Number: 149981-23-7
Synonyms: 1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE, 3,7-dimethyl-8-phenyl-1-prop-2-enylpurine-2,6-dione, AC1NMMEZ, SureCN5411870, CHEMBL66610, 3,7-dimethyl-8-phenyl-1-prop-2-enyl-purine-2,6-dione, CTK8E3190, CHEBI:205596, ZINC13473643, NCGC00163301-01, FT-0607305, A808990, 3,7-dimethyl-8-phenyl-1-(prop-2-en-1-yl)purine-2,6-dione

Molecular Formula: C16H16N4O2Molecular Weight: 296.323840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKISSNPEWQAXRA-UHFFFAOYSA-N

• 3-(1,3-Oxazol-5-yl)benzoic acid
IUPAC Name: 3-(1,3-oxazol-5-yl)benzoic acid | CAS Registry Number: 252928-82-8
Synonyms: 3-(1,3-oxazol-5-yl)benzoic Acid, 3-(Oxazol-5-yl)benzoic acid, SBB052813, AC1OFHSO, SureCN940586, 3-(5-Oxazolyl)benzoic Acid, Benzoicacid, 3-(5-oxazolyl)-, CTK1A1261, MolPort-000-143-053, ANW-46695, AKOS006344973, AG-E-77066, RP03644, AK-83375, KB-69734, AM20040029, W4861, 3-(1,3-Oxazol-5-yl)benzoicacid;3-(Oxazol-5-yl)benzoic acid;

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDGXRJDVOKNSCX-UHFFFAOYSA-N

• 2,3-Dihydrofuran
IUPAC Name: 2,3-dihydrofuran | CAS Registry Number: 1191-99-7
Synonyms: 4,5-Dihydrofuran, Furan, 2,3-dihydro-, 200018_ALDRICH, CHEBI:51662, 2,3-DHF, ZINC01752336, CID70934, NSC85221, EINECS 214-747-7, NSC 85221, InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H, 27535-65-5, 36312-17-1

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKTCBAGSMQIFNL-UHFFFAOYSA-N

• 5-Indanol
IUPAC Name: 2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 1470-94-6
Synonyms: 5-Hydroxyhydrindene, 5-Hydroxyindan, Indan-5-ol, 5-INDANOL, 1H-Inden-5-ol, 2,3-dihydro-, I2215_ALDRICH, WLN: L56T&J GQ, NSC9775, NSC 9775, EINECS 216-006-3, CID15118, BRN 1936314, ZINC01700185, AI3-39160, BBV-5095172, LS-81286, 4-06-00-03829 (Beilstein Handbook Reference), I01-1757, InChI=1/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEHSSTUGJUBZBI-UHFFFAOYSA-N

• 6H-BENZO[CD]PYREN-6-ONE
Synonyms: Naphthanthrone, CCRIS 3172, NCIOpen2_003980, 6H-BENZO(CD)PYREN-6-ONE, NSC74892, NSC 74892, CID18310, LS-40117

Molecular Formula: C19H10OMolecular Weight: 254.282100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLIKSBRDCNSYNO-UHFFFAOYSA-N

• 6-Hydroxy-2-naphthaldehyde
IUPAC Name: 6-hydroxynaphthalene-2-carbaldehyde | CAS Registry Number: 78119-82-1
Synonyms: ZINC02585500, CID2764110, 5Y-5022

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRYNJOJHKYNLIS-UHFFFAOYSA-N

• 6-Nitroindoline
IUPAC Name: 6-nitro-2,3-dihydro-1H-indole | CAS Registry Number: 19727-83-4
Synonyms: INDOLINE, 6-NITRO-, CCRIS 3302, Oprea1_099066, N17734_ALDRICH, 1H-Indole, 2,3-dihydro-6-nitro-, WLN: T56 BMT&J HNW, EINECS 243-257-6, NSC 80658, NSC80658, BRN 0156434, ZINC00153773, LS-83470, STT-00320116, ST5406180, TL8001615, 1H-Indole, 2,3-dihydro-6-nitro- (9CI), N-3416, 4-20-00-02904 (Beilstein Handbook Reference), InChI=1/C8H8N2O2/c11-10(12)7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9H,3-4H

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTNYDSMDSLOMSM-UHFFFAOYSA-N

• 1H-pyrazol-1-ylacetic acid
IUPAC Name: 2-pyrazol-1-ylacetic acid | CAS Registry Number: 16034-48-3
Synonyms: Pyrazol-1-yl-acetic acid, STOCK6S-51665, MolPort-000-149-714, HMS1759M05, ALBB-000001, STK346008, BAS 10142519, CID3717462

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOSKNFQZTWYZHI-UHFFFAOYSA-N

• 3-Isopropoxyphebylboronic acid
IUPAC Name: (3-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 216485-86-8
Synonyms: 3-Isopropoxyphenylboronic acid, (3-Isopropoxyphenyl)boronic acid, (3-propan-2-yloxyphenyl)boronic Acid, SBB071251, ACMC-1CKJX, SureCN7998, 3-iso-Propoxyphenylboronic acid, 542458_ALDRICH, AC1NO873, CTK4E7413, MolPort-000-931-712, ANW-24541, FC0731, 3-ISOPROPOXYBENZENEBORONIC ACID, AKOS004113740, AB15772, AG-E-58603, AG-E-58604, AG-L-22564, LS10853

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKZVUHVNTYDSOP-UHFFFAOYSA-N

• 4-METHOXYCARBONYL-BICYCLO[2.2.2]OCT-1-YL AMMONIUM CHLORIDE
IUPAC Name: methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate;hydrochloride | CAS Registry Number: 135908-43-9
Synonyms: Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride, SureCN1932989, ANW-65466, AKOS016005633, AK102714, BD234253, METHYL 4-AMINOBICYCLO[2.2.2]OCTANE-1-CARBOXYLATE HCL

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLYVYQNMLHQMCW-UHFFFAOYSA-N

• 6-Chloro-1-hydroxybenzotriazole
IUPAC Name: 6-chloro-1-hydroxybenzotriazole | CAS Registry Number: 26198-19-6
Synonyms: Cl-HOBt, NSC30573, STOCK2S-28309, 39785_FLUKA, CID232711, ZINC02570270, 6-Chloro-1-hydroxybenzotriazole dihydrate

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZCYLJGNWDVJRA-UHFFFAOYSA-N

• 4-nitro-1H-indazole-6-carboxylic acid
IUPAC Name: 4-nitro-1H-indazole-6-carboxylic acid | CAS Registry Number: 885519-71-1
Synonyms: 4-Nitro-1H-indazole-6-carboxylic acid, CTK8C1239, ANW-66099, AKOS016004781, 4-Nitro-6-(1H)indazole carboxylic acid, AK-84854, KB-242907

Molecular Formula: C8H5N3O4Molecular Weight: 207.143000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIXTUKCZSXGARG-UHFFFAOYSA-N


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