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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.

251 to 300 of 351 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 >> Next 50 Results
• 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

• 2,2-Dioxo-1,3-Dihydrobenzo[c]thiophene-5ylamine
IUPAC Name: 2,2-dioxo-1,3-dihydro-2-benzothiophen-5-amine | CAS Registry Number: 70654-85-2
Synonyms: 2,2-dioxo-1,3-dihydrobenzo[c]thiophene-5yl amine, AG-G-75943, 2,2-DIOXO-1,3-DIHYDROBENZO[C]THIOPHENE-5-YLAMINE, SureCN265690, AC1ME4Y0, CTK5D2752, MolPort-000-144-756, SBB090063, ZINC04272158, AKOS006282753, KM07609, RP03320, KB-16435, Y9879, 2,2-dioxo-1,3-dihydro-2-benzothiophen-5-amine, 5-amino-1,3-dihydrobenzo[c]thiophene-2,2-dione, 5-amino-1,3-dihydro-2|E6-benzothiophene-2,2-dione

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFUIQDXPKOCDLV-UHFFFAOYSA-N

• (R)-(+)-Mandelonitrile
IUPAC Name: (2R)-2-hydroxy-2-phenylacetonitrile | CAS Registry Number: 10020-96-9
Synonyms: (R)-mandelonitrile, (R)-(+)-mandelonitrile, (R)-2-Hydroxy-2-phenylacetonitrile, (R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE, d-mandelonitrile, (+)-mandelonitrile, AC1Q59EK, AC1Q59EL, KSC494M3D, 469653_ALDRICH, CHEBI:18450, CTK3J4631, (2R)-hydroxy(phenyl)acetonitrile, MolPort-001-794-025, (2r)-Hydroxy(Phenyl)ethanenitrile, ANW-52521, CPD-12702, (R)-(+)-|A-Hydroxybenzeneacetonitrile, (R)-(+)-alpha-Hydroxybenzeneacetonitrile, AK-87108

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNICRUQPODTGRU-QMMMGPOBSA-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

• 5-Deoxy-D-Ribose
IUPAC Name: (2R,3R,4R)-2,3,4-trihydroxypentanal | CAS Registry Number: 13039-75-3
Synonyms: 5'-deoxyribose, (2R,3R,4R)-2,3,4-trihydroxypentanal, 5-desoxy-D-ribose, 5-deoxy-aldehydo-D-ribose, CHEBI:62012, CTK0H3826, MolPort-009-197-695, CPD0-2167, SBB066310, AKOS006310794, D-ribo-2,3,4-trihydroxyvaleraldehyde, AK117260, KB-43072, (2R,3R,4R)-2,3,4-trihydroxyvaleraldehyde, I07-0107

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDRISBUVHBMJEF-MROZADKFSA-N

• 3-Pyrrolidin-1-Yl-Propionic Acid Hcl
IUPAC Name: 3-pyrrolidin-1-ylpropanoic acid | CAS Registry Number: 76234-38-3
Synonyms: Pyrrolidin-1-propionic acid, 3-pyrrolidin-1-ylpropanoic acid, 3-(1-Pyrrolidinyl)propanoic acid, 3-Pyrrolidin-1-yl-propionic acid, 3-(pyrrolidin-1-yl)propanoic acid, ALBB-000111, CID558407, STK501271, BAS 07870488, BBV-182293

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSKDXVJFXXUKX-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

• 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

• 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

• (+)-5,6-O-Isopropylidene-L-Ascorbic Acid
IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydroxyfuran-3-one | CAS Registry Number: 15042-01-0
Synonyms: Spectrum_001994, Oprea1_442749, KBioSS_002564, KBio2_002555, KBio2_005123, KBio2_007691, CHEBI:170519, NSC252042, CID318020, 11F-002, AC-907/34127031, A1395/0062396, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxy-2(5H)-furanone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLQRPFQLSOJOQI-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 2-Deoxy-2-fluoro-D-mannose
IUPAC Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 38440-79-8
Synonyms: FDGal, 2-Deoxy-2-fluoromannose, 2-Fluoro-2-deoxy-D-mannose, D-Mannose, 2-deoxy-2-fluoro-, CHEBI:49135, MolPort-003-983-959, 2-deoxy-2-fluoro-aldehydo-D-glucose, CID170049, ZINC01846431, (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal

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

InChIKey: AOYNUTHNTBLRMT-SLPGGIOYSA-N

• 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose
IUPAC Name: 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran | CAS Registry Number: 4026-27-1
Synonyms: AGN-PC-00NHGB, SureCN11965470, 1,2:3,4-di-O-Isopropylidene-D-fucopyranose, 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBWQLTARTKWGMT-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Glucopyranosyl Fluoride
IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate | CAS Registry Number: 3934-29-0
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate, Acetofluoro-|A-D-glucose, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride, SureCN2215629, JJXATNWYELAACC-RGDJUOJXSA-, ZINC38298284, AKOS015896833, AK128925, KB-206479, FT-0635063, I07-0120, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl fluoride, InChI=1/C14H19FO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1

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

InChIKey: JJXATNWYELAACC-RGDJUOJXSA-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

• (S)-FMOC-2-AMINO-4-BROMOBUTANOIC ACID
IUPAC Name: (2S)-2-amino-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid | CAS Registry Number: 172169-88-9
Synonyms: (S)-Fmoc-2-Amino-4-bromobutanoic acid, CTK4D4142, ANW-66633, AG-E-21451, KB-211736

Molecular Formula: C19H18BrNO4Molecular Weight: 404.254520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNMFEGYIKJOGMR-IBGZPJMESA-N

• 1-Cbz-3-aminoazetidine
IUPAC Name: benzyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 112257-20-2
Synonyms: BENZYL 3-AMINOAZETIDINE-1-CARBOXYLATE, 1-Azetidinecarboxylic acid, 3-amino-, phenylmethyl ester, SBB052050, AG-D-31261, 3-Amino-1-(benzyloxycarbonyl)azetidine, phenylmethyl 3-aminoazetidinecarboxylate, 1-Azetidinecarboxylicacid, 3-amino-, phenylmethyl ester, ACMC-20aiap, AGN-PC-00VAML, CTK4A7730, 1-CBZ-3-AMINO-AZETIDINE, MolPort-003-886-515, ANW-74639, AKOS015950106, PB30936, RP07397, AK-38985, KB-11866, AB1011648, AM20020209

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSYBBTZXKIYFRW-UHFFFAOYSA-N

• 3-Fluoro-5-nitrobenzaldehyde
IUPAC Name: 3-fluoro-5-nitrobenzaldehyde | CAS Registry Number: 108159-96-2
Synonyms: 3-fluoro-5-nitrobenzaldehyde, Benzaldehyde, 3-fluoro-5-nitro-, PubChem17099, AGN-PC-00NHZV, ACMC-2098z1, CTK0G2805, ACT07047, ANW-15899, CL8330, AKOS006306936, AB63584, AG-L-20283, AM82989, AK-39903, BR-39903, KB-31915, FT-0687188, X8863

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNZAUKCPEARMKF-UHFFFAOYSA-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

• (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-(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

• 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid hydrate
IUPAC Name: [2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]boronic acid | CAS Registry Number: 306935-93-3
Synonyms: 2,4-ditert-butoxypyrimidin-5-ylboronic acid, 109299-79-8, 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid, AF-399/25030004, AG-D-26112, 2,4-Ditert-butoxypyrimidine-5-boronic acid, AC1MC4HA, ACMC-1ADJ6, SureCN561353, CTK4A6420, MolPort-000-146-256, ANW-16029, AKOS000320209, AB08792, LS11129, AK-32828, KB-17735, KB-164582, 2,4-Di-tert-butoxypyrimidine-5-boronic acid, FT-0605405

Molecular Formula: C12H21BN2O4Molecular Weight: 268.117140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOJAZSRAXNFWRH-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• 6-Bromo-2-benzothiazolinone
IUPAC Name: 6-bromo-3H-1,3-benzothiazol-2-one | CAS Registry Number: 62266-82-4
Synonyms: 441910_ALDRICH, ZINC00135710, CID188444, SL-02095, ST5307652, InChI=1/C7H4BrNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HECJMTPEVWQFCY-UHFFFAOYSA-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

• 2,6-Dichloropyridine-3-carbonitrile
IUPAC Name: 2,6-dichloropyridine-3-carbonitrile | CAS Registry Number: 40381-90-6
Synonyms: 2,6-dichloronicotinonitrile, SBB062766, AG-F-43162, 2,6-Dichloro-3-cyanopyridine, PubChem14370, ACMC-20a0s7, KSC495I4D, 3-Cyano-2,6-dichloropyridine, Jsp006990, CTK3J5441, MolPort-002-462-030, ACT02910, 2,6-dichloro-3-pyridinecarbonitrile, ANW-51941, WT2035, ZINC02524730, 2,6-dichloro-pyridine-3-carbonitrile, AKOS005256403, AC-1824, AM62388

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFCADBSUDWERJT-UHFFFAOYSA-N

• 4-(Benzoyloxy)cyclohexanone
IUPAC Name: (4-oxocyclohexyl) benzoate | CAS Registry Number: 23510-95-4
Synonyms: 4-Oxocyclohexyl benzoate, Cyclohexanone, 4-(benzoyloxy)-, NSC51499, Cyclohexanone, 4-hydroxy-, benzoate, CID242677, ZINC00407932, ST5450554

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFICJPDIBDJAGL-UHFFFAOYSA-N

• 4-Iodotetrahydro-2H-pyran
IUPAC Name: 4-iodooxane | CAS Registry Number: 25637-18-7
Synonyms: 4-iodotetrahydro-2H-pyran, 4-iodooxane, 4-IODOTETRAHYDROPYRAN, TETRAHYDRO-4-IODO-2H-PYRAN, AG-E-78860, 4-iodanyloxane, ZINC04277317, 4-Iodooxacyclohexane;, 4-Iodo-tetrahydro-pyran, AC1MDTJ0, SureCN172959, 2H-Pyran,tetrahydro-4-iodo-, CTK4F6155, MolPort-000-142-859, HT174, ANW-64195, SBB094571, WTI-10892, AKOS005259354, 2H-PYRAN, TETRAHYDRO-4-IODO-

Molecular Formula: C5H9IOMolecular Weight: 212.028830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTRNQTFTRDPITG-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

• 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-(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

• 2-Chloro-1,3-Dimethylimidazolidinium Hexafluorophosphate
IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate | CAS Registry Number: 101385-69-7
Synonyms: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V), CIP, 2-Chloro-1,3-dimethylimidazolinium Hexafluorophosphate, C5H10ClF6N2P, MolPort-003-928-438, MFCD00191914, AKOS016842533, DS-1968, MCULE-5029027615, RP29793, AC-24868, AK-32660, AB0019882, ST2416652, C1651, ST51016014, V0451, 37257A, M-1400, 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate, 98%

Molecular Formula: C5H10ClF6N2PMolecular Weight: 278.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CNAKHAGVVMOXFE-UHFFFAOYSA-N

• 2-(3,4-Dihydro-4-Oxy-1,2,3-Benzotriazin-3-Yl)-N,N,N',N'-Tetramethyluronium
IUPAC Name: [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;pentafluoro-$l^{5}-phosphane;fluoride | CAS Registry Number: 164861-52-3
Synonyms: HDBTU [2-(3,4-Dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate], M-1057

Molecular Formula: C12H16F6N5O2PMolecular Weight: 407.251921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MRNYDPZBCOXIGX-UHFFFAOYSA-M

• 2-(endo-5-Norbornene-2,3-Dicarboxymido)-1,1,3,3-Tetramethyluroniumhexafluorophosphate
Synonyms: 2-(endo-5-Norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem21621, RL02578

Molecular Formula: C14H20F6N3O3PMolecular Weight: 423.291081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GOTDTGXRAJEDHP-NIQYDHDSSA-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

• 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

• 2-(4-Bromophenyl)-1h-Benzo[d]imidazole
IUPAC Name: 2-(4-bromophenyl)-1H-benzimidazole | CAS Registry Number: 2622-74-4
Synonyms: NSC144032, 2-(4-bromophenyl)-1H-benzimidazole, CID286182, ZINC00242365, BBV-5723324, AH-357/03436031

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRWMGOSKROWAIT-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxamide, N-[3-[[5-Iodo-4-[[3-[(2-Thienylcarbonyl)amino]propyl]amino]-2-Pyrimidinyl]amino]phenyl]-
IUPAC Name: N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702675-74-9
Synonyms: BX-795, BX795, BX 795, N-[3-[[5-IODO-4-[[3-[(2-THIENYLCARBONYL)AMINO]PROPYL]AMINO]-2-PYRIMIDINYL]AMINO]PHENYL]-1-PYRROLIDINECARBOXAMIDE, BX7, N-(3-{[5-Iodo-4-({3-[(Thiophen-2-Ylcarbonyl)amino]propyl}amino)pyrimidin-2-Yl]amino}phenyl)pyrrolidine-1-Carboxamide, SureCN3865995, cc-617, CHEMBL577784, CTK8F0009, BCPP000310, HMS3244G15, HMS3244G16, HMS3244H15, ABP000488, BX795/BX-795, RS0069, BCP9000467, CS-0259, NCGC00250386-01

Molecular Formula: C23H26IN7O2SMolecular Weight: 591.467710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VAVXGGRQQJZYBL-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

• 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

• 4-(1-Methyl-4-piperazinyl)piperidine
IUPAC Name: 1-methyl-4-piperidin-4-ylpiperazine | CAS Registry Number: 53617-36-0
Synonyms: 1-Methyl-4-(piperidin-4-yl)piperazine, 1-Methyl-4-piperidin-4-yl-piperazine, 1-methyl-4-(4-piperidinyl)piperazine, 1-Methyl-4-(piperidin-4-yl)-piperazine, 1-methyl-4-piperidin-4-ylpiperazine, SBB010183, 4-methyl-1-(4-piperidyl)piperazine, BAS 07753815, AC1LGJ5R, SureCN383553, ACMC-1B13B, Oprea1_568221, Oprea1_801469, CTK4I7604, MolPort-000-157-477, ANW-44790, 4-(1-methyl-4-piperazinyl)piperidine, AKOS000185755, AG-F-54209, AG-L-63057

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRYYJGQKVGZGSB-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

• 3-Bromo-4-Nitrobenzaldehyde
IUPAC Name: 3-bromo-4-nitrobenzaldehyde | CAS Registry Number: 101682-68-2
Synonyms: 3-bromo-4-nitrobenzaldehyde, AG-D-08953, PubChem4173, AC1MXSTE, ACMC-1C51H, KSC494G1T, 3-bromo-4-nitro-benzaldehyde;, Benzaldehyde,3-bromo-4-nitro-, CTK3J4319, MolPort-002-486-572, ACT10405, ANW-47841, SBB064606, ZINC05427010, AKOS015890177, AM84045, RP27858, AK-32665, BR-32665, EN001899

Molecular Formula: C7H4BrNO3Molecular Weight: 230.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVNHPTMSLSAAET-UHFFFAOYSA-N

• 1,1'-Carbonyldipyrrolidine
IUPAC Name: dipyrrolidin-1-ylmethanone | CAS Registry Number: 81759-25-3
Synonyms: 1,1'-CARBONYLDIPYRROLIDINE, dipyrrolidin-1-ylmethanone, Di(pyrrolidin-1-yl)methanone, AG-H-27993, ST51006906, Carbodipiperidide, dipyrrolidinyl ketone, ZINC00158258, AC1LEI4O, 1,1-Carbonyldipyrrolidine, SureCN413020, AC1Q5K3T, SureCN3954333, bis(1-pyrrolidinyl)methanone, KSC497Q7R, CTK3J7878, MolPort-001-762-556, CDP (1,1'-Carbonyldipyrrolidine), ANW-60548, AR-1I6306

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N

• 5-Nitro-2-pyridinecarboxylic acid
IUPAC Name: 5-nitropyridine-2-carboxylic acid | CAS Registry Number: 30651-24-2
Synonyms: 5-nitropyridine-2-carboxylic acid, 5-Nitropicolinic acid, 5-Nitro-2-picolinic Acid, Picolinic acid, 5-nitro-, 3-Nitro-6-pyridine carboxylic acid, 2-Carboxy-5-nitropyridine, 5-Nitropyridine-2-carboxylicacid, 2-Pyridinecarboxylic acid, 5-nitro, 2-Pyridinecarboxylic acid, 5-nitro-, SBB052886, AC1LAUCQ, PubChem15168, ACMC-209hhk, SureCN1403645, KSC222C9D, Jsp005774, CHEMBL2022008, CTK1C2191, MolPort-000-140-713, 3-Nitro-6-pyridinecarboxylic acid

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKYRCTVBMNXTBT-UHFFFAOYSA-N

• 4-Cyano-3-fluorophenylboronic acid
IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid | CAS Registry Number: 843663-18-3
Synonyms: 4-cyano-3-fluorobenzeneboronic acid, 4-Borono-2-fluorobenzonitrile, 4-Cyano-3-FluorophenylboronicAcid, SBB065082, (4-cyano-3-fluorophenyl)boronic acid, 4-cyano-3-fluoro phenyl boronic acid, AG-H-36994, PubChem1801, ACMC-209pug, AC1MD3TT, SureCN211234, KSC447S4N, CTK3E7946, MolPort-001-772-542, ACT02186, 4-Cyano-3-fluorophenylboronic acid,, ANW-37766, AKOS005259879, AB14118, LS11011

Molecular Formula: C7H5BFNO2Molecular Weight: 164.929503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DECWLXUOZUMPBF-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

• 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


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