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• 4-Chloro-3-Fluoropyridine
IUPAC Name: 4-chloro-3-fluoropyridine | CAS Registry Number: 2546-56-7
Synonyms: 4-Chloro-3-fluoropyridine, ZINC02598038, PubChem6667, AC1MY7MT, ACMC-209x6p, SureCN317186, 71585_ALDRICH, 71585_FLUKA, CTK1A1781, MolPort-001-776-741, 3-FLUORO-4-CHLORO PYRIDINE, ACN-S002456, ANW-47279, SBB085789, AKOS005063628, AB15511, AG-E-78034, AM62391, PYRIDINE, 4-CHLORO-3-FLUORO-, RP00958

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEQUUSCRAKEKQM-UHFFFAOYSA-N

• 5-Fluorooxindole
IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 2-Butynoic acid
IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N

• 3,5- Heptanedione
IUPAC Name: heptane-3,5-dione | CAS Registry Number: 7424-54-6
Synonyms: Dipropionylmethane, 3,5-Heptanedione, 280070_ALDRICH, CID81923, EINECS 231-054-5, ST5411817, InChI=1/C7H12O2/c1-3-6(8)5-7(9)4-2/h3-5H2,1-2H

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGCTVLNZTFDPDJ-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• (S)-3-Nitrophenethylamine HCl
IUPAC Name: (1S)-1-(3-nitrophenyl)ethanamine | CAS Registry Number: 297730-25-7
Synonyms: AG-E-97096, (S)-1-(3-NITROPHENYL)-1-AMINOETHANE, PubChem5637, SureCN3474257, CTK4G3790, Benzenemethanamine, a-methyl-3-nitro-, (aS)-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVIBPONLEKDCPQ-LURJTMIESA-N

• 3-Methylfuran
IUPAC Name: 3-methylfuran | CAS Registry Number: 930-27-8
Synonyms: Furan, 3-methyl-, 3-METHYLFURAN, NSC 346905, BRN 0104217, NSC346905, ZINC01580392, LS-70258, 5-17-01-00330 (Beilstein Handbook Reference), InChI=1/C5H6O/c1-5-2-3-6-4-5/h2-4H,1H

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJRRQXYWFQKJIP-UHFFFAOYSA-N

• 4-(N-Cyclopropylaminocarbonyl)phenyl boronic acid, pinacol ester
IUPAC Name: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 827614-68-6
Synonyms: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(Cyclopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4-(cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester, 4-(n-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester, SureCN103893, AC1MBX72, AMTB353, CTK8B7494, MolPort-000-153-800, ANW-57476, AKOS015960084, AB21942, AK-84289, KB-34911, B-5485, A840434, N-(Cyclopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-, 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester, 4-(Cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester,, 4-(n-cyclopropylaminocarbonyl)phenyl boronic acid, pinacol ester

Molecular Formula: C16H22BNO3Molecular Weight: 287.161780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXTNJXLWXIJJIM-UHFFFAOYSA-N

• 2-Acetyl-5-Methylfuran
IUPAC Name: 1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1193-79-9
Synonyms: 2-ACETYL-5-METHYLFURAN, 2-Acetyl-5-methyl-furan, 1-(5-Methyl-2-furyl)ethanone, Ethanone, 1-(5-methyl-2-furanyl)-, 5-Methyl-2-furylmethylketone, Furan, 2-acetyl-5-methyl-, FEMA No. 3609, Methyl 5-methyl-2-furyl ketone, W360902_ALDRICH, 1-(5-Methyl-2-furanyl)ethanone, Ketone, methyl 5-methyl-2-furyl, 299553_ALDRICH, EINECS 214-779-1, 1-(5-Methyl-2-furyl)ethan-1-one, NSC 80404, AIDS342167, AIDS-342167, ALBB-002841, NSC80404, BRN 0110853

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEFJLCGVTHRGAH-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-00-3
Synonyms: 2-Amino-5-chlorobenzothiazole, 2-Benzothiazolamine, 5-chloro-, 5-Chloro-benzothiazol-2-ylamine, NSC 56970, BENZOTHIAZOLE, 2-AMINO-5-CHLORO-, NSC56970, ZERO/008548, 5-chloro-1,3-benzothiazol-2-amine, ZINC01676766, 2-Benzothiazolamine, 5-chloro- (9CI), ASN 00466316, LS-40663

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVVSRALHGMVQQW-UHFFFAOYSA-N

• 4-(Methyl amino)-Benzoic Acid
IUPAC Name: 4-(methylamino)benzoic acid | CAS Registry Number: 10541-83-0
Synonyms: p-Methylaminobenzoic acid, 4-Methylaminobenzoic acid, Benzoic acid, 4-(methylamino)-, p-(Methylamino)benzoic acid, Maybridge3_003350, 4-(Methylamino)benzoic acid, N-Methyl-4-aminobenzoate, Benzoic acid, p-(methylamino)-, N-Methyl-4-aminobenzoic acid, 4-(N-Methylamino)benzoic acid, Oprea1_065286, 119695_ALDRICH, AIDS020030, AIDS-020030, EINECS 234-121-7, JFD 03586, NSC102506, NSC 102506, Benzoic acid, p-(methylamino)- (8CI), IDI1_014737

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVIDMSBTYRSMAR-UHFFFAOYSA-N

• 5-Amino-3,4-DimethylIsoxazole
IUPAC Name: 3,4-dimethyl-1,2-oxazol-5-amine | CAS Registry Number: 19947-75-2
Synonyms: 5-Isoxazolamine, 3,4-dimethyl-, 5-Amino-3,4-dimethylisoxazole, 280240_ALDRICH, 3,4-Dimethylisoxazol-5-ylamine, 5-Amino-3,4-dimethyl-isoxazole, EINECS 243-437-4, NSC143787, ZINC00164496, 5-AMINO-3,4-DIMETHYL ISOXAZOLE, AI3-34642, ST5146743

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYNDWPFZDQONDV-UHFFFAOYSA-N

• 3-Nitropropiophenone
IUPAC Name: 1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 17408-16-1
Synonyms: m-Nitropropiophenone, 3'-Nitropropiophenone, (3'-Nitropropiophenone), 130761_ALDRICH, EINECS 241-435-8, NSC142328, ZINC01726769, ST5406940

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSPOTMOYDHRALZ-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-Carboxylic Acid
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, 1-Aminocyclopropane-1-carboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 4-Aminophenylacetonitrile
IUPAC Name: 2-(4-aminophenyl)acetonitrile | CAS Registry Number: 3544-25-0
Synonyms: 4-Aminobenzyl cyanide, p-Aminobenzyl cyanide, (p-Aminophenyl)acetonitrile, (4-aminophenyl)acetonitrile, A42050_ALDRICH, AIDS020222, AIDS-020222, EINECS 222-587-4, SBB004218, ZINC00152526, InChI=1/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H, 3457-99-6

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCWRFIYBUQBHJI-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

• 2-Cyclopropylethanol
IUPAC Name: 2-cyclopropylethanol | CAS Registry Number: 2566-44-1
Synonyms: Cyclopropaneethanol, 1-Cyclopropyl ethanol, NSC250975, ZINC01769407

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUNMJRJMSXZSLC-UHFFFAOYSA-N

• 2,3-Dibromosuccinic acid
IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 526-78-3
Synonyms: sym.-Dibromosuccinic acid, Butanedioic acid, 2,3-dibromo-, Succinic acid, 2,3-dibromo-, NCIOpen2_006733, NSC203337, 577790_ALDRICH, (1)-2,3-Dibromosuccinic acid, NSC1904, NSC 1904, EINECS 208-396-9, EINECS 214-210-7, .alpha.,.beta.-Dibromosuccinic acid, NSC100886, Succinic acid, 2,3-dibromo- (8CI), NCI60_001711, ST001363, AI3-07663, Butanedioic acid, 2,3-dibromo-, (R*,S*)-, InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10, 1114-00-7

Molecular Formula: C4H4Br2O4Molecular Weight: 275.880160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 4-N-Boc-aminophenol
IUPAC Name: tert-butyl N-(4-hydroxyphenyl)carbamate | CAS Registry Number: 54840-15-2
Synonyms: N-Boc-4-aminophenol, N-Boc-4-hydroxyaniline, 576646_ALDRICH, tert-butyl 4-hydroxyphenylcarbamate, ALBB-005185

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRQMBQUMJFVZLF-UHFFFAOYSA-N

• 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione | CAS Registry Number: 5617-70-9
Synonyms: 341266_ALDRICH, EINECS 227-044-5, ZINC00388471, cycl-Isopropylidene cyclopropane-1,1-dicarboxylate, Cyclic-isopropylidene cyclopropane-1,1-dicarboxylate, 6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione, 5,7-Dioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl-, Cyclopropane-1,1-dicarboxylic acid cycl-isopropylidene ester

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXJVPXNVESYGDT-UHFFFAOYSA-N

• 3-bromofuran
IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 5-Formyl-2-Hydrobenzoic Acid
IUPAC Name: 5-formyl-2-hydroxybenzoic acid | CAS Registry Number: 616-76-2
Synonyms: 5-Formylsalicylic acid, F17601_ALDRICH, 2-Hydroxy-5-formylbenzoic acid, 47733_FLUKA, NSC15046, NSC16527, Benzoic acid, 5-formyl-2-hydroxy-, EINECS 210-492-0, FS000819, TL8003924

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTCFOFWMEPQCSR-UHFFFAOYSA-N

• 1-Methylcyclopropane-1-carboxylic acid
IUPAC Name: 1-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 6914-76-7
Synonyms: 1-Methylcyclopropanecarboxylic acid, 205605_ALDRICH, EINECS 230-020-7

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIZKLZKLNKQFGB-UHFFFAOYSA-N

• 1,2-Dibromocyclopentene
IUPAC Name: 1,2-dibromocyclopentene | CAS Registry Number: 75415-78-0
Synonyms: 1,2-dibromocyclopent-1-ene, PubChem13714, ACMC-20ap6k, AC1NB6UY, AC1Q24FG, SureCN2221444, SureCN6416270, 1,2-bis(bromanyl)cyclopentene, 277320_ALDRICH, CTK8C6222, MolPort-001-758-104, ZINC02539328, AKOS015834957, AG-G-96352, AG-H-00538, AG-L-62876, AC-18439, AK113801, U121, KB-149180

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNWFXPGGROADNS-UHFFFAOYSA-N

• 4-THP
IUPAC Name: oxan-4-one | CAS Registry Number: 29943-42-8
Synonyms: Tetrahydro-4H-pyran-4-one, 4-Oxotetrahydropyran, Tetrahydro-.gamma.-pyrone, 4H-Pyran-4-one, tetrahydro-, 198242_ALDRICH, ALBB-008898, EINECS 249-967-2, SB 01650, TL8000960, InChI=1/C5H8O2/c6-5-1-3-7-4-2-5/h1-4H

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMJRYTGVHCAYCT-UHFFFAOYSA-N

• 4-Nitrophenethylamine hydrochloride
IUPAC Name: 2-(4-nitrophenyl)ethanamine | CAS Registry Number: 29968-78-3
Synonyms: 4-Nitrophenethylamine, para-Nitrophenylethylamine, Benzeneethanamine, 4-nitro-, 2-(4-nitrophenyl)ethanamine, Oprea1_732028, NSC21218, EINECS 249-980-3, NSC 21218, NSC299559, SBB005875, 24954-67-4

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOXOZOPLBFXYLM-UHFFFAOYSA-N

• 5-Hexen-1-OL
IUPAC Name: hex-5-en-1-ol | CAS Registry Number: 821-41-0
Synonyms: 5-Hexen-1-ol, 1-Hexen-6-ol, Hex-5-en-1-ol, 230324_ALDRICH, 53050_FLUKA, ZINC01845660, CID69963, EINECS 212-477-4, AI3-34797, InChI=1/C6H12O/c1-2-3-4-5-6-7/h2,7H,1,3-6H, 97915-98-5

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIZVMOZAXAMASY-UHFFFAOYSA-N

• 2,3,4-Trichloronitrobenzene
IUPAC Name: 1,2,3-trichloro-4-nitrobenzene | CAS Registry Number: 17700-09-3
Synonyms: Trichloronitrobenzene, 2,3,4-TRICHLORONITROBENZENE, 1,2,3-Trichloro-4-nitrobenzene, 2,3,4-Trichloro-1-nitrobenzene, T55158_ALDRICH, MLS002152856, 4-Nitro-1,2,3-trichlorobenzene, EINECS 241-705-5, NSC 91490, Benzene, 4-nitro-1,2,3-trichloro-, NSC91490, BRN 2211951, EINECS 249-716-7, LS-942, SBB009919, ZINC00164647, Benzene, 1,2,3-trichloro-4-nitro-, NCGC00091260-01, SB 01382, SMR001224480

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGKIECJVXXHLDP-UHFFFAOYSA-N

• (2r,4r)-N-Boc-4-Hydroxypyrrolidine-2-Carboxylic Acid
IUPAC Name: (2R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 135042-12-5
Synonyms: Boc-cis-4-Hydroxy-D-proline, N-Boc-cis-4-Hydroxy-D-proline, (2R,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, SBB028560, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylic acid, (4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-D-proline, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylicacid, (2R,4R)-N-Boc-4-hydroxy-2-pyrrolidinecarboxylic acid, AC1LEMFO, BOC-D-CISHYP-OH, SureCN55611, KSC496O7R, CTK3J6778, MolPort-004-969-096, ANW-19735, AKOS015836482, AB10893, AG-D-71739, LS30288, RP27957

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-RNFRBKRXSA-N

• 2-Methylfurane-5-Boronic Acid Pinacol Ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 338998-93-9
Synonyms: 5-Methylfuran-2-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane, 2-Methylfurane-5-boronic acid pinacol ester, 2-Methylfurane-5-boronicacidpinacolester, 5-Methyl-2-furanboronic acid pinacol ester, 2-(5-Methylfur-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl)furan, PubChem23278, AC1MC6GB, SureCN482469, 680109_ALDRICH, CTK4H1424, MolPort-000-931-739, ANW-41945, OR7474, AKOS004113937, AB13349, AG-F-14675, AK-84221, KB-43637

Molecular Formula: C11H17BO3Molecular Weight: 208.061880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNPZFZKLYGWKLH-UHFFFAOYSA-N

• 2,4-Difluoronitrobenzene
IUPAC Name: 2,4-difluoro-1-nitrobenzene | CAS Registry Number: 446-35-5
Synonyms: 2,4-Difluoro-1-nitrobenzene, 1,3-Difluoro-4-nitrobenzene, 1-Nitro-2,4-difluorobenzene, Benzene, 2,4-difluoro-1-nitro-, MLS001055483, 233226_ALDRICH, EINECS 207-167-0, NSC 10259, NSC10259, BRN 2048034, ZINC00164453, NCGC00090989-01, LS-29844, SMR001227187, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXOVESYJFXCGI-UHFFFAOYSA-N

• 6-Chloroimidazo[2,1-b][1,3]thiazole
IUPAC Name: 6-chloroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 23576-81-0
Synonyms: ZINC00124263, CID721582, 6-chloroimidazo[2,1-b][1,3]thiazole, ST5182232

Molecular Formula: C5H3ClN2SMolecular Weight: 158.608720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOZMDYAJHVHPMD-UHFFFAOYSA-N

• 1,2-Cyclopropanedicarboxylic acid
IUPAC Name: cyclopropane-1,2-dicarboxylic acid | CAS Registry Number: 1489-58-3
Synonyms: trans-1,2-Cyclopropanedicarboxylic acid, 1,2-Cyclopropanedicarboxylic acid, trans-, 1,2-Cyclopropanedicarboxylic acid, cis-, NSC117267, NSC167064, NSC167091, 696-75-3, 696-74-2

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLWFMZKPPHHHCB-UHFFFAOYSA-N

• 2,5-Dibromopentanoic acid methyl ester
IUPAC Name: methyl 2,5-dibromopentanoate | CAS Registry Number: 50995-48-7
Synonyms: Methyl 2,5-dibromopentanoate, SBB070923, Methyl 2,5-dibromovalerate, CTK4J3464, MolPort-009-199-340, methyl 2,5-bis(bromanyl)pentanoate, AKOS015914938, AG-F-71973, RL03873, AK122454, KB-202698, Pentanoic acid,2,5-dibromo-, methyl ester, FT-0628412, A828383, I14-7252, Valericacid, 2,5-dibromo-, methyl ester (7CI);2,5-Dibromopentanoic acid methyl ester;2,5-Dibromovaleric acid methyl ester;Methyl 2,5-dibromopentanoate;Methyl2,5-dibromovalerate;Methyl a,d-dibromovalerate;

Molecular Formula: C6H10Br2O2Molecular Weight: 273.950400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVHCGWPKBSEBTH-UHFFFAOYSA-N

• 5-Chloro-2-Methylphenyl Isothiocyanate
IUPAC Name: 4-chloro-2-isothiocyanato-1-methylbenzene | CAS Registry Number: 19241-36-2
Synonyms: 5-Chloro-o-tolyl isothiocyanate, 474940_ALDRICH, NSC134677, NSC 134677, CID29519, BRN 2717659, ZINC00164742, 5-Chloro-2-methylphenyl isothiocyanate, BBR-022695, ISOTHIOCYANIC ACID, 5-CHLORO-o-TOLYL ESTER, LS-86406, 3-CHLORO-6-METHYLPHENYL ISOTHIOCYANATE, 3-12-00-01913 (Beilstein Handbook Reference)

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDBDGAPNWNWUSA-UHFFFAOYSA-N

• 2,5-Dibromovaleric acid
IUPAC Name: 2,5-dibromopentanoic acid | CAS Registry Number: 1450-81-3
Synonyms: 2,5-DIBROMOPENTANOIC ACID, AGN-PC-00K8SO, Pentanoic acid,2,5-dibromo-, Pentanoic acid, 2,5-dibromo-, 2,5-bis(bromanyl)pentanoic acid, CTK4C4360, AKOS016008849, AG-D-88676, RL01815, AK110520, KB-165240, FT-0610281, A808314, Valericacid, 2,5-dibromo- (7CI,8CI);2,5-Dibromopentanoic acid;2,5-Dibromovalericacid;

Molecular Formula: C5H8Br2O2Molecular Weight: 259.923820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDAVNLLRFXIKKD-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-nitrobenzene
IUPAC Name: 1,2-dimethoxy-4-nitrobenzene | CAS Registry Number: 709-09-1
Synonyms: 4-Nitrcveratrole, 4-Nitroveratrole, 3,4-Dimethoxynitrobenzene, Benzene, 1,2-dimethoxy-4-nitro-, ghl.PD_Mitscher_leg0.858, 3,4-Dimethoxy-1-nitrobenzene, NSC10116, NSC27974, NSC93382, EINECS 211-906-2, NSC 10116, NSC 27974, NSC 93382, ZINC00080767, 4-NITRO-1,2-DIMETHOXYBENZENE, AI3-20861, ST5186518, TL8004994

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFWBUVZWCBFSQN-UHFFFAOYSA-N

• 3-Nitro Acetophenone
IUPAC Name: 1-(3-nitrophenyl)ethanone | CAS Registry Number: 121-89-1
Synonyms: M-NITROACETOPHENONE, 3'-Nitroacetophenone, m-Acetylnitrobenzene, Acetophenone, 3'-nitro-, 1-(3-Nitrophenyl)ethanone, USAF MA-1, Ethanone, 1-(3-nitrophenyl)-, Methyl 3-nitrophenyl ketone, 3-Nitroacetofenon [Czech], WLN: WNR CV1, 1-{3-nitrophenyl}ethanone, (3-Nitrophenyl) methyl ketone, CCRIS 2330, N9381_ALDRICH, HSDB 2710, NSC 5511, EINECS 204-504-3, CID8494, NSC5511, LS-657

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARKIFHPFTHVKDT-UHFFFAOYSA-N

• 3-Pyridine Carboxamide
IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• 2-Mercapto-4-methyl-5-thiazoleacetic acid
IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 34272-64-5
Synonyms: 522317_ALDRICH, EINECS 251-905-4, 5-Thiazoleacetic acid, 2-mercapto-4-methyl-, LS-150748, TL8002378, 2,3-Dihydro-4-methyl-2-thioxothiazol-5-acetic acid, 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic acid, T5614852, InChI=1/C6H7NO2S2/c1-3-4(2-5(8)9)11-6(10)7-3/h2H2,1H3,(H,7,10)(H,8,9

Molecular Formula: C6H7NO2S2Molecular Weight: 189.255280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYBOCQHDFLVQIB-UHFFFAOYSA-N

• 4-(4-Formylphenoxy)Benzoic Acid
IUPAC Name: 4-(4-formylphenoxy)benzoic acid | CAS Registry Number: 2509-18-4
Synonyms: 4-(4-FORMYLPHENOXY)BENZOIC ACID, CTK4F4962, Benzoic acid,4-(4-formylphenoxy)-, AG-E-75861, KB-238345, 4-(4-Formylphenoxy)benzoic acid;Benzoicacid, p-(p-formylphenoxy)- (6CI,7CI,8CI);

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWRVVBLHUAFCNN-UHFFFAOYSA-N

• 3-Fluoro-2-methylbenzene boronic acid
IUPAC Name: (3-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 163517-61-1
Synonyms: 2-Methyl-3-fluoro-phenylboronic acid, FS000779

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYBIUWJUWTUGFV-UHFFFAOYSA-N

• 1,3-Dibromo-5-Chlorobenzene
IUPAC Name: 1,3-dibromo-5-chlorobenzene | CAS Registry Number: 14862-52-3
Synonyms: 1,3-Dibromo-5-chlorobenzene, 1-Chloro-3,5-dibromobenzene, 129127_ALDRICH, Benzene, 1,3-dibromo-5-chloro-, TPC-I027

Molecular Formula: C6H3Br2ClMolecular Weight: 270.349020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNKCOUREFBNNHG-UHFFFAOYSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride
IUPAC Name: (1R)-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 82572-04-1
Synonyms: (R)-1-(Naphthalen-1-yl)ethanamine hydrochloride, SureCN7597590, 656755_ALDRICH, CTK8B7479, MolPort-003-938-394, ANW-57449, AKOS016001488, AK-87039, KB-63114

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZTNKTVBJMXQOBQ-SBSPUUFOSA-N

• 7-Chlorothieno[3,2-B]pyridine
IUPAC Name: 7-chlorothieno[3,2-b]pyridine | CAS Registry Number: 69627-03-8
Synonyms: 7-Chlorothieno[3,2-b]pyridine, AG-G-71213, THIENO[3,2-B]PYRIDINE, 7-CHLORO-, PubChem14685, AC1Q3HYX, SureCN104668, AC1Q3KH9, ACMC-1B4V3, AGN-PC-005SL6, CTK2F2562, AS0071W, MolPort-000-140-545, BH394, ANW-35727, AR3650, RW2815, STL319871, ZINC30677668, AKOS005264087, HP12168

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYQUXKQLCNFKQT-UHFFFAOYSA-N

• 6-Fluoro-4-Hydrazinoquinoline
IUPAC Name: (6-fluoroquinolin-4-yl)hydrazine | CAS Registry Number: 49612-09-1
Synonyms: 6-Fluoro-4-hydrazinoquinoline, QU114, ZINC02564387, BBV-00038648

Molecular Formula: C9H8FN3Molecular Weight: 177.178323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHJGCOWFOYAATP-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopropanecarboxylic acid
IUPAC Name: 1-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 6120-95-2
Synonyms: 160075_ALDRICH, 1-Phenylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-phenyl-, EINECS 228-090-9, NSC154619, ST5406705

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWWCCNVRNHTGLV-UHFFFAOYSA-N

• 2-Acetyl-5-chlorothiophene
IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone | CAS Registry Number: 6310-09-4
Synonyms: 5-Chlor-2-acetyl thiophen, 5-Chloro-2-acetyl thiophen, 5-Chloro-2-thienyl methyl ketone, Ethanone, 1-(5-chloro-2-thienyl)-, Ketone, 5-chloro-2-thienyl methyl, 1-(5-Chloro-2-thienyl)ethanone, 247073_ALDRICH, EINECS 228-630-3, NSC 43020, 1-(5-Chloro-2-thienyl)ethan-1-one, NSC43020, BRN 0113936, ZINC00035873, BA 11044, AI3-15902, LS-87118, ST005676, 5-17-09-00391 (Beilstein Handbook Reference), AI-942/40232791, InChI=1/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZGPEHWQCRXGZ-UHFFFAOYSA-N


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