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101 to 150 of 526 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 >> Next 50 Results
• Cylopropylmethyl chloride
IUPAC Name: chloromethylcyclopropane | CAS Registry Number: 5911-08-0
Synonyms: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

• D-Cyclopropylalanine
IUPAC Name: (2R)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 121786-39-8
Synonyms: D-Cyclopropylalinine, D-3-CYCLOPROPYLALANINE, (R)-2-Amino-3-cyclopropyl-propionic acid, AC1PNH3E, D-3-(Cyclopropyl)alanine, SureCN2380451, KSC830S4N, CTK7D0946, MolPort-000-000-935, ACT07808, 2-Amino-3-cyclopropyl-propionic acid, AG-A-07251, (R)-2-amino-3-cyclopropylpropanoic acid, AK-44500, BR-44500, Q853, (2R)-2-amino-3-cyclopropylpropanoic acid, FT-0082526, A58067, M-3457

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGUXJMWPVJQIHI-RXMQYKEDSA-N

• D-Erythronolactone
IUPAC Name: (3R,4R)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 15667-21-7
Synonyms: 374385_ALDRICH, D-Erythronic acid gamma-lactone, ZINC04521480, (3R-cis) (−)-Dihydro-3,4-dihydroxy-2(3H)-furanone, InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGMJBNSHAZVGMC-PWNYCUMCSA-N

• D-Lactic acid
IUPAC Name: (2R)-2-hydroxypropanoic acid | CAS Registry Number: 10326-41-7
Synonyms: lactic acid, D-Milchsaeure, D-lactate, lactate, (R)-Lactic acid, (-)-Lactic acid, (R)-lactate, L-Lactic acid, (R)-Milchsaeure, Poly(L-lactide), 1-Lactic acid, L-Lactide polymer, Lactic acid (D), Lactic acid, D-, Poly-(L-lactide), (R)-(-)-Lactic acid, D-(-)-Lactic acid, D-2-Hydroxypropanoic acid, D-2-Hydroxypropionic acid, Lactel BP-0600

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-UWTATZPHSA-N

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Dichloroacetonitrile
IUPAC Name: 2,2-dichloroacetonitrile | CAS Registry Number: 3018-12-0
Synonyms: DICHLOROACETONITRILE, Acetonitrile, dichloro-, Dichloromethyl cyanide, CCRIS 942, HSDB 6861, 125954_ALDRICH, 442560_SUPELCO, 36085_FLUKA, EINECS 221-159-4, NSC 60511, CID18177, NSC60511, BRN 1739029, ZINC04283780, LS-1152, NCGC00091123-01, InChI=1/C2HCl2N/c3-2(4)1-5/h2, 4-02-00-00506 (Beilstein Handbook Reference)

Molecular Formula: C2HCl2NMolecular Weight: 109.942040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STZZWJCGRKXEFF-UHFFFAOYSA-N

• Dicyclopropane Methyl Amine
IUPAC Name: dicyclopropylmethanamine | CAS Registry Number: 13375-29-6
Synonyms: (Dicyclopropylmethyl)amine, CID83390, EINECS 236-451-7

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDGUATCKWWKTLM-UHFFFAOYSA-N

• Diethyl 1,1-cyclopropanedicarboxylate
IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Diethyl 2-Acetylglutarate
IUPAC Name: diethyl 2-acetylpentanedioate | CAS Registry Number: 1501-06-0
Synonyms: Diethyl 2-acetylglutarate, Diethyl .alpha.-acetoglutarate, Diethyl alpha-acetylglutarate, D85209_ALDRICH, NSC42535, EINECS 216-114-0, SBB007698, FR-0134, AI3-05629, Pentanedioic acid, 2-acetyl-, diethyl ester

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNOGMCQLKMLNPL-UHFFFAOYSA-N

• Diethyl Pyrocarbonate
IUPAC Name: ethyl 2-ethylperoxy-2-oxoacetate | CAS Registry Number: 1609-47-8
Synonyms: Baycovin, Piref, Diethyl dicarbonate, Diethyl oxydiformate, diethyl pyrocarbonate, Ethyl pyrocarbonate, DEPC, Diethylpyrocarbonate, Dicarbonate, Diethyl, Ethoxyformic anhydride, Oxydiformate, Diethyl, Diethyl pyrocarbonic acid, Pyrocarbonate, Diethyl, Anhydride, Ethoxyformic, Ethoxyformic acid anhydride, Diethylpyrokarbonat [Czech], Dicarbonic acid, diethyl ester, Pyrocarbonic acid diethyl ester, Dicarbonic acid diethyl ester, Oxydiformic acid diethyl ester

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUHLODGHNSIQPP-UHFFFAOYSA-N

• Dimethyl Chloromalonate
IUPAC Name: dimethyl 2-chloropropanedioate | CAS Registry Number: 28868-76-0
Synonyms: Dimethyl chloromalonate, 374539_ALDRICH, EINECS 249-275-0, CID120070, InChI=1/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H

Molecular Formula: C5H7ClO4Molecular Weight: 166.559680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNBQBURECUEBKZ-UHFFFAOYSA-N

• Dimethylacetonedicarboxylate
IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

• Dimethylacetylenedicarboxylate
IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

• Diminazine Diaceturate
IUPAC Name: 2-acetamidoacetic acid; 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide | CAS Registry Number: 908-54-3
Synonyms: Diminazene diaceturate, N-acetylglycine - 4-[(1E)-3-{4-[amino(imino)methyl]phenyl}triaz-1-en-1-yl]benzenecarboximidamide (2:1)

Molecular Formula: C22H29N9O6Molecular Weight: 515.522360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: OKQSSSVVBOUMNZ-UHFFFAOYSA-N

• Diphenic Anhydride
IUPAC Name: benzo[d][2]benzoxepine-5,7-dione | CAS Registry Number: 6050-13-1
Synonyms: Diphenic anhydride, diphenic acid anhydride, NCIOpen2_003417, 2,2'-Biphenyldicarboxylic anhydride, Dibenz(c,e)oxepin-5,7-dione, Dibenz[c,e]oxepin-5,7-dione, 148903_ALDRICH, dibenzo[c,e]oxepine-5,7-dione, 2,2'-Diphenyldicarboxylic anhydride, CID72794, NSC67689, EINECS 227-950-0, NSC 67689, NSC116225, ZINC00388294, Biphenyl-2,2'-dicarboxylic anhydride, NSC 116225, 2,2'-Biphenyl-dicarboxylic acid anhydride, TL8003829, LT03381397

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTSGJTANVBJFFJ-UHFFFAOYSA-N

• Dixylyl disulphide
IUPAC Name: 4-(2,4-dimethylphenyl)disulfanyl-1,2-dimethylbenzene | CAS Registry Number: 27080-90-6
Synonyms: Dixylene disulphide, Disulfide, bis(dimethylphenyl), 2,4-Xylyl 3,4-xylyl disulphide, Disulfide, 2,4-xylyl 3,4-xylyl, EINECS 248-212-4, EINECS 265-394-0, Disulfide, 2,4-dimethylphenyl 3,4-dimethylphenyl, 65087-05-0

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTODTBOPMAMSQG-UHFFFAOYSA-N

• Dodecyl Gallate(Dodecyl 3,4,5-Trihydroxybenzoate)
IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 1166-52-5
Synonyms: Lauryl gallate, Dodecyl gallate, Nipagallin LA, Progallin LA, n-Dodecyl gallate, Gallic acid, dodecyl ester, Gallic acid, lauryl ester, antioxidant E 312, antioxidant E-312, E 312 antioxidant, E-312 antioxidant, Ambap4383, Lauryl 3,4,5-trihydroxybenzoate, CCRIS 5568, Dodecyl 3,4,5-trihydroxybenzoate, WLN: QR BQ CQ EVO12, 48660_FLUKA, EINECS 214-620-6, Dodecylester kyseliny gallove [Czech], NSC133463

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPWFJAMTCNSJKK-UHFFFAOYSA-N

• Dotriacontane
IUPAC Name: dotriacontane | CAS Registry Number: 544-85-4
Synonyms: n-Dotriacontane, Bicetyl, DOTRIACONTANE, DICETYL, D223107_ALDRICH, 442672_SUPELCO, WLN: 32H, NSC 6361, 44253_FLUKA, 44255_FLUKA, 44260_FLUKA, CHEBI:36020, EINECS 208-881-5, NSC6361, CH3-[CH2]30-CH3, LTBB003694, CID11008, BRN 1783260, AI3-52367, LS-63591

Molecular Formula: C32H66Molecular Weight: 450.866440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHMGJGNTMQDRQA-UHFFFAOYSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate
IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-2-Oxiranylacetate
IUPAC Name: ethyl 2-[(2S)-oxiran-2-yl]acetate | CAS Registry Number: 112083-63-3
Synonyms: Ethyl (S)-2-oxiranylacetate, Ethyl (S)-oxirane-2-acetate, Ethyl (S)-3,4-epoxybutyrate, (S)-Ethyl 2-(oxiran-2-yl)acetate, AG-D-30940, ETHYL (S)-3,4-EPOXYBUTANOATE, 51241_ALDRICH, 51241_FLUKA, CTK3J5166, Ethyl (2s)-Oxiran-2-Ylacetate, MolPort-019-903-569, ANW-58510, ZINC02581374, ethyl ((S)-3,4-EPOXYBUTANOATE, AK-81481, KB-111563, I14-40373, (S)-Ethyl 2-(oxiran-2-yl)acetate;Oxiraneacetic acid, ethyl ester, (S)-;Oxiraneaceticacid, ethyl ester, (2S)- (9CI);, IXW

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHUSTVAXKRFVPD-YFKPBYRVSA-N

• Ethyl (S)-4-Bromo-3-Hydroxybutanoate
IUPAC Name: ethyl (3S)-4-bromo-3-hydroxybutanoate | CAS Registry Number: 95537-36-3
Synonyms: 479608_ALDRICH, ZINC02567774, CID2733694, Ethyl (S)-(−)-4-bromo-3-hydroxybutyrate

Molecular Formula: C6H11BrO3Molecular Weight: 211.053740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIZRKZQHJNWBEI-YFKPBYRVSA-N

• Ethyl 1-cyanocyclopropanecarboxylate
IUPAC Name: ethyl 1-cyanocyclopropane-1-carboxylate | CAS Registry Number: 1558-81-2
Synonyms: NSC666530, ethyl 1-cyanocyclopropane-1-carboxylate, Ethyl 1-cyano-1-cyclopropanecarboxylate, 1-cyano-cyclopropanecarboxylic acid ethyl ester, ACMC-20afxr, SureCN102472, AC1L8G3D, 543055_ALDRICH, AC1Q648L, CHEMBL391375, CTK0H3681, MolPort-000-155-205, ACT09013, ALBB-015985, ANW-71581, AR-1I7927, Ethyl 1-cyano-cyclopropanecarboxylate, ZINC00370721, AKOS005175284, AM84510

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDZLCIITHLSEQK-UHFFFAOYSA-N

• Ethyl 2,2-Diethoxypropionate
IUPAC Name: ethyl 2,2-diethoxypropanoate | CAS Registry Number: 7476-20-2
Synonyms: Ethyl 2,2-diethoxypropionate, NSC 38952, Propanoic acid, 2,2-diethoxy-, ethyl ester, NSC 171559, NSC 401898, CID95835, NSC38952, BRN 1772124, NSC171559, NSC401898, ZINC01671008, Propionic acid, 2,2-diethoxy-, ethyl ester, FR-0930, LS-124629, 4-03-00-01513 (Beilstein Handbook Reference), Propanoic acid, 2,2-diethoxy-, ethyl ester (9CI)

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVAMIFTXHAJQHP-UHFFFAOYSA-N

• Ethyl 2,4-dimethyl-5-(ethoxycarbonyl)-3-pyrrolepropionate
IUPAC Name: ethyl 4-(3-ethoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 54278-10-3
Synonyms: 288934_ALDRICH, NSC157290, CID291761, ZINC00056662, ST5319892

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYNJVGCLOFPWFZ-UHFFFAOYSA-N

• Ethyl 2,4-dioxovalerate
IUPAC Name: ethyl 2,4-dioxopentanoate | CAS Registry Number: 615-79-2
Synonyms: Ethyl acetopyruvate, Ethyl acetonoxalate, Ethyl 2,4-dioxopentanoate, NCIOpen2_001802, 232564_ALDRICH, NSC1243, AIDS191385, AIDS-191385, CID69208, EINECS 210-447-5, SBB008612, Pentanoic acid, 2,4-dioxo-, ethyl ester, FR-2325, AI3-01354, 2,4-DIOXOPENTANOIC ACID, ETHYL ESTER

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYQVQWIASIXXRT-UHFFFAOYSA-N

• Ethyl 2-Amino-4-Methyl-1,3-Thiazole-5-Carboxylate Hydrochloride
IUPAC Name: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate;hydrochloride | CAS Registry Number: 53266-92-5
Synonyms: Ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate Hydrochloride, SBB043659, Ethyl 2-amino-4-methylthiazole-5-carboxylate HCl, ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate, chloride, AC1MCQ4T, CTK6C4183, MolPort-000-141-996, ANW-41977, AKOS000320006, AG-C-10658, AG-F-82521, MCULE-7033670554, RP05263, KB-50858, FT-0625925, ST50817907, M-1936, Ethyl 2-amino-4-methylthiazole-5-carboxylate, HCl, I04-4667, ethyl 2-amino-4-methyl thiazole-5-carboxylate hydrochloride

Molecular Formula: C7H11ClN2O2SMolecular Weight: 222.692440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCTXAUJLGMDHAJ-UHFFFAOYSA-N

• Ethyl 2-ethylacetoacetate
IUPAC Name: ethyl 2-ethyl-3-oxobutanoate | CAS Registry Number: 607-97-6
Synonyms: Ethyl 2-acetylbutyrate, Ethyl alpha-acetylbutyrate, Ethyl 2-ethyl-3-ketobutyrate, Ethyl alpha-ethylacetoacetate, Ethyl .alpha.-acetylbutyrate, 165263_ALDRICH, Ethyl .alpha.-ethylacetoacetate, 02840_FLUKA, Butanoic acid, 2-ethyl-3-oxo-, ethyl ester, NSC53775, EINECS 210-151-6, NSC 53775, Acetoacetic acid, 2-ethyl-, ethyl ester, AI3-06006, Acetoacetic acid, 2-ethyl-, ethyl ester (8CI), 105139-93-3

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKANYBNORCUPKZ-UHFFFAOYSA-N

• Ethyl 2-methyl-4-oxazolecarboxylate
IUPAC Name: ethyl 2-methyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 10200-43-8
Synonyms: Ethyl 2-methyl-1,3-oxazole-4-carboxylate, ethyl 2-methyloxazole-4-carboxylate, 2-methyl oxazole 4-ethyl ester, SBB053930, 4-(Ethoxycarbonyl)-2-methyl-1,3-oxazole, 4-OXAZOLECARBOXYLIC ACID, 2-METHYL-, ETHYL ESTER, AGN-PC-0CUHS9, SureCN2070169, CTK4A0544, MolPort-005-934-781, ethyl2-methyloxazole-4-carboxylate, ANW-63831, WTI-11669, ZINC14984395, AKOS006283040, AB31502, AG-C-10728, AG-D-10003, AC-14327, AK-68491

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRPMRQTZCURBRG-UHFFFAOYSA-N

• Ethyl 4-acetyl-5-oxohexanoate
IUPAC Name: ethyl 4-acetyl-5-oxohexanoate | CAS Registry Number: 2832-10-2
Synonyms: 301604_ALDRICH, SBB008549, FR-2248

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRSGDLIATOURQO-UHFFFAOYSA-N

• Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-59-9
Synonyms: NSC13426, ZINC01729614, SL-00002, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDISALBEIGGPER-UHFFFAOYSA-N

• Ethyl ethoxymethylenecyanoacetate
IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 94-05-3
Synonyms: Ethyl 2-cyano-3-ethoxyacrylate, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, EINECS 202-299-5, NSC 27797, ZINC02044004, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, AI3-23778, ST5308273, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester (8CI), InChI=1/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N

• Ethyl Oxalyl Chloride
IUPAC Name: ethyl 2-chloro-2-oxoacetate | CAS Registry Number: 4755-77-5
Synonyms: Ethoxalyl chloride, Ethyl chlorooxoacetate, Ethyl oxalyl chloride, Ethoxy oxalylchloride, Monoethyl oxaloyl chloride, ETHYL CHLOROGLYOXYLATE, Monoethyl oxalyl chloride, Oxalyl chloride, ethyl ester, Ethyl 2-chloro-2-oxoacetate, mono-Ethyl oxalyl chloride, E43101_ALDRICH, Oxalic acid monoethyl ester chloride, 75753_FLUKA, Acetic acid, chlorooxo-, ethyl ester, Glyoxylic acid, chloro-, ethyl ester, NSC80644, EINECS 225-285-0, NSC 80644, ZINC01639557

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWZFULPEVHKEKS-UHFFFAOYSA-N

• Ethyl Pyruvate
IUPAC Name: ethyl 2-oxopropanoate | CAS Registry Number: 617-35-6
Synonyms: ETHYL PYRUVATE, Ethyl 2-oxopropanoate, Ethyl pyroracemate, Ethyl acetylformate, Pyruvic acid, ethyl ester, Ethyl 2-oxopropionate, Ethyl pyruvate (natural), Ethyl alpha-ketopropionate, Propanoic acid, 2-oxo-, ethyl ester, FEMA No. 2457, CCRIS 4651, CTI-01, E47808_ALDRICH, W245704_ALDRICH, W245712_ALDRICH, EINECS 210-511-2, NSC 48386, Pyruvic acid, ethyl ester (8CI), CID12041, NSC48386

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXRCUYVCPSWGCC-UHFFFAOYSA-N

• Ethyl Succinyl Chloride
IUPAC Name: ethyl 4-chloro-4-oxobutanoate | CAS Registry Number: 14794-31-1
Synonyms: Ethyl succinyl chloride, Ethyl 4-chloro-4-oxobutyrate, 190705_ALDRICH, Ethyl 3-(chloroformyl)propionate, EINECS 238-855-9, ZINC02242610, Butanoic acid, 4-chloro-4-oxo-, ethyl ester, Propionic acid, 3-(chloroformyl)-, ethyl ester, 97900-84-0

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXZFDJXHLQQSGQ-UHFFFAOYSA-N

• Ethyl Trans-2-phenylcyclopropanecarboxylate
IUPAC Name: ethyl (1R,2R)-2-phenylcyclopropane-1-carboxylate | CAS Registry Number: 946-39-4
Synonyms: NSC74491, ZINC00330073, Ethyl trans-2-phenylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2-phenyl-, ethyl ester, trans-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRGUIJLJERBBCM-WDEREUQCSA-N

• Ethylcyclobutane Carboxylate
IUPAC Name: ethyl cyclobutanecarboxylate | CAS Registry Number: 14924-53-9
Synonyms: Ethyl cyclobutanecarboxylate, 113867_ALDRICH, Cyclobutanecarboxylic acid, ethyl ester, EINECS 238-995-0, NSC125691, ZINC00388097, AI3-37703

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

InChIKey: SMVBADCAMQOTOV-UHFFFAOYSA-N

• Fine Chemical Intermediates
• Fine Chemicals
• Fine Organic Chemicals
• Fmoc-1-amino-1-cyclopentanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 117322-30-2
Synonyms: ZINC00621979, CID6957978

Molecular Formula: C21H20NO4-Molecular Weight: 350.387800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IECZEINPZOFWNU-UHFFFAOYSA-M

• Fmoc-Arg(Pbf)-OH
IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 154445-77-9
Synonyms: Nalpha-Fmoc-Nomega-Pbf-L-arginine, Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine, PubChem9946, AC1Q2DEI, SureCN3431396, SureCN8302353, SureCN12044147, 47349_ALDRICH, F8916_SIGMA, 47349_FLUKA, MolPort-003-934-082, ACT09731, FC1243, AKOS015888151, AKOS015924226, AK-46028, AB1002803, TL8006194, F0729, FT-0081982

Molecular Formula: C34H40N4O7SMolecular Weight: 648.769000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HNICLNKVURBTKV-NDEPHWFRSA-N

• Fmoc-Asp(OtBu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• Fmoc-Cys(trt)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula: C37H31NO4SMolecular Weight: 585.711340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-D-Ala-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 79990-15-1
Synonyms: Fmoc-D-alanine, N-9-Fluorenylmethoxycarbonyl-D-alanine, N-[(9H-fluoren-9ylmethoxy)carbonyl]-D-alanine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (R)-2-(9H-Fluoren-9-Yl-Methoxycarbonylamino)-Propionic Acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PROPANOIC ACID, N-Fmoc-D-alanine, D-FMOC-ALANINE, PubChem10488, FMOC-D-ALA, AC1MC5BW, FMOC-D-ALANINE-OH, SureCN119043, AC1Q29AL, KSC925E0F, 47508_ALDRICH, N-ALPHA-FMOC-D-ALANINE, 47508_FLUKA, CTK8C5202

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWXZOFZKSQXPDC-LLVKDONJSA-N

• Fmoc-D-Cyclobutylalanine
IUPAC Name: 3-cyclobutyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 478183-63-0
Synonyms: (R)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID, AC1NFR14, AGN-PC-01A9S8, 478183-62-9, 3-cyclobutyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, (2S)-3-cyclobutyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOJRBUNCWCPLNH-UHFFFAOYSA-N

• Fmoc-D-Cyclopropylalanine
IUPAC Name: (2R)-3-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 170642-29-2
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopropylpropanoic acid, Fmoc-L-Cyclopropylalanine, AmbotzFAA1763, AC1MBT0O, CTK8B8702, MolPort-003-725-632, ANW-61079, AK-63308, KB-209628, TL8006288, (2R)-3-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRGUEWQZLABTFG-LJQANCHMSA-N

• FMOC-D-LYS(BOC)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 92122-45-7
Synonyms: Fmoc-D-Lys(Boc)-OH, Nepsilon-Boc-Nalpha-Fmoc-D-lysine, Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine, (R)-6-[(tert-Butoxycarbonyl)amino]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]hexanoic acid, AmbotzFAA1330, PubChem10027, FMOC-D-LYS(BOC), AC1Q1NF8, SureCN2524769, CTK8B2688, FMOC-N-EPSILON-BOC-D-LYSINE, N-A-FMOC-N-E-BOC-D-LYSINE, ANW-39797, AB02654, NALPHA-FMOC-NGAMMA-BOC-D-LYSINE, NALPHA-FMOC-NEPSILON-BOC-D-LYSINE, AK-36878, K680, B3071, FT-0629895

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UMRUUWFGLGNQLI-JOCHJYFZSA-N

• Fmoc-Glu(OtBu)-OH
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 71989-18-9
Synonyms: EINECS 276-253-8, 5-tert-Butyl N-((9H-fluoren-9-ylmethoxy)carbonyl)-2-aminoglutarate

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOPWHXPXSPIIQZ-UHFFFAOYSA-N

• Fmoc-Gly-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 29022-11-5
Synonyms: Fmoc-glycine, Maybridge3_001527, Oprea1_648851, Npc 14692, NSC334288, CID93124, EINECS 249-373-3, IDI1_012914, ST5307344, TL8002289, N-((9H-Fluoren-9-ylmethoxy)carbonyl)glycine, Glycine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDKDFTQNXLHCGO-UHFFFAOYSA-N

• Fmoc-His(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 81379-52-4
Synonyms: Fmoc-His(Boc)-OH.CHA, Fmoc-L-His(Boc)-OH, SureCN3439705, CTK8F9906, AKOS015907010, AC-1897, AG-H-26855, TL8006695, FT-0641823, ST51054153, 1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-histidine, Fmoc-His(Boc)-OH;Fmoc-His(Boc)-OH.CHA;Fmoc-His(Boc)-OHA'A inverted exclamation markA'A currencyCHA;

Molecular Formula: C26H27N3O6Molecular Weight: 477.509080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZRHPMMZWDWMKPD-QFIPXVFZSA-N


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