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Minakem S.A.S.

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Profile: Minakem S.A.S. is a manufacturer of fine chemicals, advanced cosmetology, pharmaceutical intermediates and active pharmaceutical ingredients.We offer an independent partnership, providing fine services for the life science industries.

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• Fmoc-His(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 109425-51-6
Synonyms: N-Fmoc-N'-trityl-L-histidine, Na-Fmoc-Nim-trityl-L-histidine, N|A-Fmoc-N(im)-trityl-L-histidine, Nalpha-Fmoc-N(im)-trityl-L-histidine, AmbotzFAA1090, Fmoc-his(trityl)-OH, PubChem10019, Fmoc-L-His(Trt)-OH, AC1Q71CN, SureCN1737899, 47639_ALDRICH, 47639_FLUKA, MolPort-003-934-225, N-|A-Fmoc-N-im-trityl-L-histidine, Nalpha-Fmoc-tele-trityl-L-histidine, ANW-16042, FC1236, AKOS015924157, AM81823, AC-12302

Molecular Formula: C40H33N3O4Molecular Weight: 619.707720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXMYDXUIZKNHDT-QNGWXLTQSA-N

• Fmoc-L-Asn-OH
IUPAC Name: 4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 71989-16-7
Synonyms: Fmoc-L-asparagine, Fmoc-Asn-OH, N-.alpha.-Fmoc-L-asparagine, EINECS 276-252-2, NSC334297, TL8005041, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-asparagine

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUGBZNJSGOBFOV-UHFFFAOYSA-N

• Fmoc-L-Asp-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 119062-05-4
Synonyms: Fmoc-L-aspartic acid, Fmoc-Asp-OH, N-Fmoc-L-aspartic Acid, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic Acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)succinic acid, 287484-33-7, PubChem10004, FMOC-ASPARTIC ACID, SureCN378041, CTK0H4677, MolPort-003-986-289, ACT06845, ANW-17277, AKOS015910142, AB05429, AG-D-41694, AM81590, AC-17109, AK-49300, KB-52077

Molecular Formula: C19H17NO6Molecular Weight: 355.341380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KSDTXRUIZMTBNV-INIZCTEOSA-N

• Fmoc-L-Cyclobutylalanine
IUPAC Name: (2S)-3-cyclobutyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 478183-62-9
Synonyms: CTK4J0356, AG-F-62679, Cyclobutanepropanoicacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aS)-, FMOC-L-ALA(3-CYCLOBUTYL);FMOC-L-CYCLOBUTYLALANINE;FMOC-ALA(BETA-CYCLOBUTYL)-OH;FMOC-BETA-CYCLOBUTYL-ALA-OH;FMOC-BETA-CYCLOBUTYL-L-ALANINE;(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-cyclobutylpropanoic acid;Fmoc-b-cyclobutyl-Ala-OH

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

InChIKey: FOJRBUNCWCPLNH-FQEVSTJZSA-N

• Fmoc-L-Cyclopropylalanine
IUPAC Name: (2S)-3-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 214750-76-2
Synonyms: Fmoc-D-Cyclopropylalanine, FL576-1, TL8006223

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

InChIKey: DRGUEWQZLABTFG-IBGZPJMESA-N

• Fmoc-L-Gln-OH
IUPAC Name: 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 71989-20-3
Synonyms: Fmoc-L-glutamine, Fmoc-Gln-OH, N-.alpha.-Fmoc-L-glutamine, ALBB-006928, EINECS 276-254-3, CID100114, NSC334303, N(alpha)-Fluorenylmethoxycarbonylglutamine, TL8005042, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine, 5-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZKGGDFLLNVXNZ-UHFFFAOYSA-N

• Fmoc-L-Hyp-OH
IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 88050-17-3
Synonyms: Fmoc-Hyp-OH, Fmoc-L-4-hydroxyproline, 47686_FLUKA, N-Fmoc-trans-4-hydroxy-L-proline, F-1111

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOUUPUICWUFXPM-XIKOKIGWSA-N

• Fmoc-L-Ile-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 71989-23-6
Synonyms: Fmoc-L-isoleucine, Fmoc-Ile-OH, N-.alpha.-Fmoc-L-isoleucine, EINECS 276-255-9, NSC334289, TL8005043, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-isoleucine, T5654923

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-UHFFFAOYSA-N

• Fmoc-L-Leu-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 35661-60-0
Synonyms: Fmoc-L-leucine, Fmoc-Leu-OH, F-L-Leu, N-.alpha.-Fmoc-L-leucine, Npc 15199, EINECS 252-662-7, IN1334, NSC334290, RJC 04010, NCGC00095919-01, PPARgamma Activator, Fmoc-Leu, TL8002644, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-leucine

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N

• Fmoc-L-Phe-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 35661-40-6
Synonyms: Fmoc-L-phenylalanine, Oprea1_332011, MLS001182358, N-.alpha.-Fmoc-L-phenylalanine, EINECS 252-661-1, NSC334293, SBB001432, SB 00998, SMR000567993, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-3-phenyl-L-alanine

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJVFAHZPLIXNDH-UHFFFAOYSA-N

• Fmoc-L-Val-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 68858-20-8
Synonyms: Oprea1_872997, EINECS 272-515-0, NSC334304, RJC 04008, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGNIYGNGCNXHTR-UHFFFAOYSA-N

• Fmoc-Lys(Boc)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 71989-26-9
Synonyms: EINECS 276-256-4, NSC334302, N-.alpha.-Fmoc-N-.epsilon.-t-boc-L-lysine, N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, L-Lysine, N(6)-[(1,1-dimethylethoxy)carbonyl]-N(2)-[(9H-fluoren-9-ylmethoxy)carbonyl]-

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

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

• FMOC-Phg-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid | CAS Registry Number: 102410-65-1
Synonyms: Fmoc-Phg-OH, Fmoc-L-phenylglycine, Fmoc-L-alpha-phenylglycine, N-Fmoc-L-2-phenylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine, (2S)-([(9H-FLUOREN-9-YL-METHOXY)CARBONYL]AMINO)(PHENYL)ACETIC ACID, (2S)-{[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]Amino}(Phenyl)Acetic Acid, AmbotzFAA1420, PubChem19014, FMOC-L-PHG, FMOC-L-PHG-OH, SureCN119848, AC1OJJ51, 47531_ALDRICH, FMOC-(S)-PHENYLGLYCINE, AC1Q71A2, CHEMBL356179, 47531_FLUKA, MolPort-003-725-672

Molecular Formula: C23H19NO4Molecular Weight: 373.401260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCJHOCNJLMFYCV-NRFANRHFSA-N

• Fmoc-Ser(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 71989-33-8
Synonyms: EINECS 276-260-6, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-serine

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REITVGIIZHFVGU-UHFFFAOYSA-N

• Fmoc-Thr(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 71989-35-0
Synonyms: EINECS 276-261-1, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-O-isopropyl-L-threonine

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZOLWEQBVPVDPR-UHFFFAOYSA-N

• Fmoc-Trp(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 143824-78-6
Synonyms: ST51016053, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan, N(in)-Boc-Nalpha-Fmoc-L-tryptophan, Nalpha-Fmoc-N(in)-Boc-L-tryptophan, Fmoc-L-Trp(Boc), PubChem10048, AC1Q1MVX, SureCN1709188, KSC910O8T, 47561_ALDRICH, 47561_FLUKA, CTK8B0789, N1-Boc-Nalpha-Fmoc-L-tryptophan, MolPort-001-794-046, N(in)-Boc-N|A-Fmoc-L-tryptophan, N|A-Fmoc-N(in)-Boc-L-tryptophan, ACT06559, ANW-20810, AKOS015924241, AK-46053

Molecular Formula: C31H30N2O6Molecular Weight: 526.579700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-N

• FMOC-Tyr(Bzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 71989-40-7
Synonyms: Fmoc-Tyr(Bzl)-OH, Fmoc-O-benzyl-L-tyrosine, Fmoc-Tyr(Bzl), AmbotzFAA1754, PubChem19060, SureCN2305316, AC1Q71C6, MolPort-003-983-081, AKOS015906439, AKOS015924186, AK-48467, K223, FT-0081972, FT-0601970, O-Benzyl-N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-L-Tyrosine

Molecular Formula: C31H27NO5Molecular Weight: 493.549780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REHSJSKPWIOKIJ-LJAQVGFWSA-N

• Formylhydrazine
IUPAC Name: formohydrazide | CAS Registry Number: 624-84-0
Synonyms: Formic hydrazide, Carbazaldehyde, Formhydrazide, Formohydrazide, Formylhydrazide, Formylhydrazid, Formic acid hydrazide, Formal hydrazine, Formhydrazid, Hydrazine, formyl-, N-Formylhyrazine, Hydrazinecarboxaldehyde, Formic acid, hydrazide, N-FORMYLHYDRAZINE, Formhydrazid [German], WLN: ZMVH, 166375_ALDRICH, 47722_FLUKA, EINECS 210-867-9, NSC 72391

Molecular Formula: CH4N2OMolecular Weight: 60.055260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZBIXDPGRMLSTC-UHFFFAOYSA-N

• Furan-3-boronic acid
IUPAC Name: furan-3-ylboronic acid | CAS Registry Number: 55552-70-0
Synonyms: 3-Furanboronic acid, 512168_ALDRICH, BM404, SBB004327

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYEFKCRAAGLNHW-UHFFFAOYSA-N

• Gamma-Crotonolactone
IUPAC Name: 2H-furan-5-one | CAS Registry Number: 497-23-4
Synonyms: 2-Butenolide, Isocrotonolactone, 2(5H)-Furanone, Crotonolactone, 2-Buten-4-olide, BUTENOLIDE, gamma-Crotolactone, gamma-Crotonolactone, Furan-2(5H)-one, .gamma.-Crotonolactone, alpha,beta-Crotonolactone, 5H-furan-2-one, 2-Oxo-2,5-dihydrofuran, but-2-en-4-olide, 2-(5H)-furanone, 2-Buten-1,4-olide, delta,alpha,beta-Butenolide, 4-Hydroxy-2-butenoic acid lactone, 2-Butenoic acid gamma-lactone, 2-Butenoic acid-gamma-lactone

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIHAEDVKXSOUAT-UHFFFAOYSA-N

• H-beta-cyclopropyl-L-Ala-OH
IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

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

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-N

• Hypophosphorous Acid
IUPAC Name: hydroxy(oxo)phosphanium | CAS Registry Number: 6303-21-5
Synonyms: Phosphinic acid, Hyopophosphite, Phosphinate, Hypophosphorous acid, Hypophosphorous acid (NF), HPH2O2, dihydridodioxophosphoric acid, H2PO(OH), dihydridohydroxidooxidophosphorus, [PH2(OH)O], [PH2O(OH)], CHEBI:29031, hydrogen dihydridodioxophosphate(1-), C05339, D02334

Molecular Formula: H2O2P+Molecular Weight: 64.988441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFYXELHUDBJJEV-UHFFFAOYSA-O

• Iodomethylcyclopentane
IUPAC Name: iodomethylcyclopentane | CAS Registry Number: 27935-87-1
Synonyms: (iodomethyl)cyclopentane, Cyclopentylmethyl iodide, ACMC-20akpz, Cyclopentanemethyl iodide, AC1MC6ZZ, SureCN68223, Cyclopentane,(iodomethyl)-, CTK4G0498, MolPort-003-824-520, AKOS005215870, AB15507, AG-E-89286, OR16976, RP04722, KB-77913, AB1004264, FT-0604979, Y8539, (Iodomethyl)cyclopentane;Cyclopentylmethyl iodide;, I14-12187

Molecular Formula: C6H11IMolecular Weight: 210.056010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUMSKQUKLVSSII-UHFFFAOYSA-N

• L-Lysine(Boc)
IUPAC Name: (2S)-2,6-diamino-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid | CAS Registry Number: 2418-95-3
Synonyms: Boc-lysine, epsilon-tert-Butyloxycarbonyl-lysine, CID151005, L-Lysine, N6-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ANSLKGPHBYYQIM-JAMMHHFISA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Pyroglutamic Acid
IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 98-79-3
Synonyms: Pyroglutamic acid, L-Pyroglutamic acid, 5-oxo-L-proline, Pidolic acid, Pyroglutamate, 5-OXOPROLINE, Proline, 5-oxo-, L-5-Oxoproline, OXOPROLINE, 5-oxo-D-proline, GLUTIMINIC ACID, Pidolic acid [INN], GLUTIMIC ACID, L-GLUTIMIC ACID, L-Proline, 5-oxo-, nchembio756-comp7, DL-Pyroglutamic acid, L-GLUTIMINIC ACID, Pyrrolidonecarboxylic acid, Proline, 5-oxo-, L-

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODHCTXKNWHHXJC-VKHMYHEASA-N

• L-Pyruvic Acid
IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyruvic acid, Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

• Lithium Dodecyl Sulphate
IUPAC Name: dodecyl hydrogen sulfate | CAS Registry Number: 2044-56-6
Synonyms: Lauryl sulphate, Lauryl sulfate, DODECYL SULFATE, Lauryl sulfuric acid, N-Dodecyl sulfate, Dodecyl hydrogen sulfate, Dodecylsulfuric acid, Dodecyl hydrogen sulphate, Monododecyl hydrogen sulfate, Sulfuric acid, monododecyl ester, SDS (*Sodium salt*), SLS (*Sodium salt*), Dodecansulfonic acid, hydroxy-, HSDB 936, SODIUM LAURYL SULFATE, CHEBI:45599, EINECS 205-791-8, AIDS018211, AIDS-018211, BRN 1710530

Molecular Formula: C12H26O4SMolecular Weight: 266.397440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOTZDAYCYVMXPC-UHFFFAOYSA-N

• M-Hydroxybenzonitrile
IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

• M-Nitrobenzoic Acid
IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• M-Trifluoromethy-P-Nitro-Aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• Magnesium Hypophosphite
Synonyms: Magnesium phosphinate, EINECS 233-824-6

Molecular Formula: MgO2P+Molecular Weight: 87.277561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHNBFQHOYYGXSJ-UHFFFAOYSA-M

• Meso 2 3-Dibromo Succinic Acid
IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 608-36-6
Synonyms: 2,3-Dibromosuccinic acid, 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*)-, 526-78-3

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

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-N

• Methoxyfenozide
IUPAC Name: N-tert-butyl-N'-(3-methoxy-2-methylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 161050-58-4
Synonyms: nchembio858-comp2, Methoxyfenozide [ISO:ANSI:BSI], CHEBI:38449, CID105010, RH 2485, RH-2485, NCGC00163951-01, NCGC00163951-02, LS-37821, N-tert-butyl-N'-(3-methoxy-o-toluoyl)-3,5-xylohydrazide, N'-tert-Butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, N'-(tert-butyl)-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, 3-Methoxy-2-methylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide, Benzoic acid, 3-methoxy-2-methyl-, 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide, 163442-56-6

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCAWEPFNJXQPAN-UHFFFAOYSA-N

• Methyl 1-Aminocyclopropanecarboxylate Hydrochloride
IUPAC Name: methyl 1-aminocyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 72784-42-0
Synonyms: Methyl 1-aminocyclopropanecarboxylate hydrochloride, 1-Aminocyclopropane-1-carboxylic acid methyl ester hydrochloride, SBB070037, H-ACPC-OET HCL, SureCN233616, KSC498C1L, A4802_SIGMA, CTK3J8115, MolPort-001-756-809, ACN-S001600, ACT02867, ANW-47510, RW3428, WTI-11292, AKOS005145950, AC-7454, MCULE-8414845491, Methyl 1-aminocyclopropanecarboxylate HCl, AK-32434, AM804291

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHSDCWKLSHPKFY-UHFFFAOYSA-N

• Methyl 1-Methylcyclopropyl Ketone
IUPAC Name: 1-(1-methylcyclopropyl)ethanone | CAS Registry Number: 1567-75-5
Synonyms: Methyl 1-methylcyclopropyl ketone, Ethanone, 1-(1-methylcyclopropyl)-, 105635_ALDRICH, NSC97001, 1-(1-Methylcyclopropyl)ethanone, CID74067, EINECS 216-369-8, ZINC01627116, AI3-37706, T5792218

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQBCJXUAQQMTRW-UHFFFAOYSA-N

• Methyl 2-Hexylacetoacetate
IUPAC Name: methyl 2-acetyloctanoate | CAS Registry Number: 70203-04-2
Synonyms: Methyl 2-acetyloctanoate, Methyl 2-hexylacetoacetate, AC1MPTR3, Methyl 2-hexylacetoacetate;, CTK5D1999, MolPort-005-938-037, ANW-73068, AKOS015915389, Octanoic acid,2-acetyl-, methyl ester, AK109089, KB-202767, ST51055335, I14-5936

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBVHDPSYAJZFEF-UHFFFAOYSA-N

• Methyl 4-amino-2-methoxybenzoate
IUPAC Name: methyl 4-amino-2-methoxybenzoate | CAS Registry Number: 27492-84-8
Synonyms: Methyl 4-amino-o-anisate, Oprea1_197901, 647616_ALDRICH, EINECS 248-494-9, ZINC00053159, ST5406899, TL8002213, Benzoic acid, 4-amino-2-methoxy-, methyl ester

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUPQMVSYNJQULF-UHFFFAOYSA-N

• Methyl 5-chloro-2-nitrobenzoate
IUPAC Name: methyl 5-chloro-2-nitrobenzoate | CAS Registry Number: 51282-49-6
Synonyms: 579823_ALDRICH, EINECS 257-107-2, ZINC00163347, ST5307785, Benzoic acid, 5-chloro-2-nitro-, methyl ester

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGBJHRKCUKTQOE-UHFFFAOYSA-N

• Methyl Cyclobutanecarboxylate
IUPAC Name: methyl cyclobutanecarboxylate | CAS Registry Number: 765-85-5
Synonyms: Cyclobutanecarboxylic acid methyl ester, CID136594, ZINC00400381, BBV-24868640

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBTGNLZUIZHUHY-UHFFFAOYSA-N

• Methyl Cyclopentane carboxylate
IUPAC Name: methyl cyclopentanecarboxylate | CAS Registry Number: 4630-80-2
Synonyms: Methyl cyclopentanecarboxylate, Cyclopentanecarboxylic acid, methyl ester, CID78365, NSC87553, EINECS 225-049-7, ZINC00406425, AI3-03917, ST5411785

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

InChIKey: IIHIJFJSXPDTNO-UHFFFAOYSA-N

• Methyl Cyclopropane Carboxylate
IUPAC Name: methyl cyclopropanecarboxylate | CAS Registry Number: 2868-37-3
Synonyms: Methyl cyclopropanecarboxylate, MCPC, M40405_ALDRICH, 482110_ALDRICH, Cyclopropanecarboxylic acid, methyl ester, EINECS 220-690-9, ZINC00164516, AI3-27233, LS-58754

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

InChIKey: PKAHQJNJPDVTDP-UHFFFAOYSA-N

• Methyl Pyruvate
IUPAC Name: methyl 2-oxopropanoate | CAS Registry Number: 600-22-6
Synonyms: METHYL PYRUVATE, Pyruvic acid, methyl ester, Methyl 2-oxopropanoate, Methyl 2-oxopropionate, pyruvic acid methylester, Pyruvic acid methyl ester, Methylglyoxylic acid methyl ester, Propanoic acid, 2-oxo-, methyl ester, 371173_ALDRICH, CHEBI:51850, CID11748, CPD-3573, NSC65430, EINECS 209-987-4, ZINC01692440, InChI=1/C4H6O3/c1-3(5)4(6)7-2/h1-2H, 600-22-6 NIL |hopkinso| 3311959705 NIL NIL

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWKLZLBVOJRSOM-UHFFFAOYSA-N

• Methyl-1-Aminocyclohexane Carboxylate
IUPAC Name: methyl 1-aminocyclohexane-1-carboxylate | CAS Registry Number: 4507-57-7
Synonyms: methyl 1-aminocyclohexanecarboxylate, METHYL 1-AMINOCYCLOHEXANOATE, methyl 1-aminocyclohexane-1-carboxylate, 1-AMINO-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER, ChemDiv2_003263, SureCN240008, AC1N2LX3, CTK4I8615, MolPort-002-029-602, HMS1378E07, ACN-S002895, ANW-72531, BBL008509, STL122205, AKOS000649559, AG-A-18436, AG-F-57244, RP22120, AK-35208, KB-53609

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRDTUMQGDPZWMF-UHFFFAOYSA-N

• Methyl-3-cyclopentene-1-carboxylate
IUPAC Name: methyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 58101-60-3
Synonyms: Methyl 3-cyclopentenecarboxylate, Methyl Cyclopent-3-ene-1-carboxylate, Methyl cyclopent-3-enecarboxylate, AG-G-05437, METHYL-3-CYCLOPENTENE-1-CARBOXYLATE, AC1LTSWU, ACMC-209m2j, SureCN637275, Methyl3-cyclopentenecarboxylate, CTK5A7852, MolPort-000-004-597, 4-(Methoxycarbonyl)cyclopent-1-ene, ACN-S004307, Methyl3-cyclopentene-1-carboxylate;, AC-589, ANW-32873, GEO-02841, ZINC01435881, AKOS006280752, AK-47556

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEOILRYKIJRPBZ-UHFFFAOYSA-N

• Moxisylyte Hydrochloride
IUPAC Name: [4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylphenyl] acetate hydrochloride | CAS Registry Number: 964-52-3
Synonyms: Arlitene, Vasoklin, Opilon, moxisylyte hydrochloride, Opilon hydrochloride, Prestwick_889, Opilon (TN), Moxisylyte hydrochoride, Thymoxamine hydrochloride, MLS000069692, MLS001074103, M5154_SIGMA, Moxisylyte hydrochloride (JAN), NSC170448, WV 365, NCGC00094106-01, NCGC00094106-02, SMR000058476, EU-0100767, D01571

Molecular Formula: C16H26ClNO3Molecular Weight: 315.835540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPWGSXZCDPTDEH-UHFFFAOYSA-N

• N-(2-Amino Ethyl)pyrrolidine
IUPAC Name: 2-pyrrolidin-1-ylethanamine | CAS Registry Number: 7154-73-6
Synonyms: Pyrrolidinoethylamine, 1-Pyrrolidineethanamine, Pyrrolidinoethanamine, 2-Pyrrolidinoethyl amine, 2-Pyrrolidinoethylamine, N-(2-Aminoethyl)pyrrolidine, 1-(2-Aminoethyl)pyrrolidine, 2-pyrrolidin-1-ylethanamine, 2-(1-Pyrrolidinyl)ethylamine, A55357_ALDRICH, 2-(1-Pyrrolidinyl)ethanamine, Pyrrolidine, 1-(2-aminoethyl)-, 2-(pyrrolidin-1-yl)ethanamine, 2-pyrrolidin-1-yl-ethyl-amine, NSC73740, CID1344, ALBB-006258, EINECS 230-509-5, NSC 73740, SBB004304

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRXNJTBODVGDRY-UHFFFAOYSA-N

• N-(9-Fluorenylmethoxycarbonyl)-L-Alanin&
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate | CAS Registry Number: 207291-76-7
Synonyms: SBB056963, N-Fmoc-L-alanine, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]propanoic acid, hydrate, Fmoc-L-Alanine hydrate, N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-L-alanine Hydrate, SureCN3485413, CTK4E4953, ANW-28264, AG-E-52034, KB-52073, ST50989923, N-(9-Fluorenylmethoxycarbonyl)-L-alanine monohydrate, L-ALANINE, N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-, HYDRATE (1:1)

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GAPWKFLOMOFHGO-MERQFXBCSA-N

• N-(Cyclohexen-1-yl)pyrrolidine
IUPAC Name: 1-cyclohexen-1-ylpyrrolidine | CAS Registry Number: 1125-99-1
Synonyms: Ambap4464, 1-Pyrrolidinocyclohexene, 1-Pyrrolidino-1-cyclohexene, Cyclohexanone pyrrolidine enamine, 1-(1-Cyclohexen-1-yl)pyrrolidine, 1-Pyrrolidinyl-1-cyclohexene, P74001_ALDRICH, N-(1-Cyclohexenyl)pyrrolidine, Pyrrolidine, 1-(1-cyclohexen-1-yl)-, 1-(1-Pyrrolidinyl)cyclohexene, 1-cyclohex-1-en-1-ylpyrrolidine, 1-(1-Pyrrolidino)-1-cyclohexene, N-(1-Cyclohexen-1-yl)pyrrolidine, NSC29652, EINECS 214-414-6, N-(Cyclohex-1-en-1-yl)pyrrolidine, InChI=1/C10H17N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h6H,1-5,7-9H

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTZNVZJECQAMBV-UHFFFAOYSA-N

• N-(phenylmethyl)-D-Serine
IUPAC Name: (2R)-2-(benzylamino)-3-hydroxypropanoic acid | CAS Registry Number: 106910-77-4
Synonyms: (R)-2-(BENZYLAMINO)-3-HYDROXYPROPANOIC ACID, SureCN310937, CTK4A4850, AG-D-21656, AK112844, KB-209751

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CTSBUHPWELFRGB-SECBINFHSA-N


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