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Profile: Acros Organics is a supplier of fine chemicals. We provide product range and services to the requirements of the organic, medicinal, analytical and biochemist. We also provide derivatization reagents for gas chromatography and organic synthesis. Arylboronic acids and their esters are used as synthetic intermediates in organic synthesis because of their ease of conversion to other functional groups (such as phenols and aryl halides). Our peptide grade solvents include dichloromethane, n,n-dimethylformamide, methyl sulfoxide, and 1-methyl-2-pyrrolidone.

101 to 150 of 802 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 >> Next 50 Results
• Fmoc-D-Styrylalanine.DCHA
IUPAC Name: (E,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpent-4-enoate | CAS Registry Number: 215190-23-1
Synonyms: ZINC02243704

Molecular Formula: C26H22NO4-Molecular Weight: 412.457180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFMHHKMOLFNMMV-NOENIZQJSA-M

• Fmoc-L-1-naphthylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 96402-49-2
Synonyms: Fmoc-1-Nal-OH, Fmoc-L-1-Naphthylalanine, 47433_FLUKA, Fmoc-3-(1-naphthyl)-L-alanine, FL110-1

Molecular Formula: C28H23NO4Molecular Weight: 437.486520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORWNVJDLEMVDLV-SANMLTNESA-N

• Fmoc-L-2-Bromophenylalanine
IUPAC Name: (2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 220497-47-2
Synonyms: FL292-1, TL8006306

Molecular Formula: C24H20BrNO4Molecular Weight: 466.323900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRJPAUULVKPBHU-QFIPXVFZSA-N

• Fmoc-L-3-(2-pyridyl)-alanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-ylpropanoate | CAS Registry Number: 185379-40-2
Synonyms: ZINC00621909, TL8001498

Molecular Formula: C23H19N2O4-Molecular Weight: 387.407960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXIVJCDZOMUITR-NRFANRHFSA-M

• Fmoc-L-3-Thienylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 186320-06-9
Synonyms: Fmoc-3-(3-thienyl)-L-alanine, Fmoc-beta-(3-thienyl)-Ala-OH, 00346_FLUKA, Fmoc-D-3-(3-Thienyl)-alanine, FL357-1, TL8006309, (S)-2-(Fmoc-amino)-3-(3-thienyl)propionic acid

Molecular Formula: C22H19NO4SMolecular Weight: 393.455560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSBZJMRHROCYGY-FQEVSTJZSA-N

• Fmoc-L-4-Bromophenylalanine
IUPAC Name: (2S)-3-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198561-04-5
Synonyms: MLS001074424, FL038-1, SMR000673539, TL8006255

Molecular Formula: C24H20BrNO4Molecular Weight: 466.323900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVBAVBWXRDHONF-QFIPXVFZSA-N

• Fmoc-L-4-cyanophenylalanine
IUPAC Name: (2S)-3-(4-cyanophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 173963-93-4
Synonyms: Fmoc-L-4-Cyanophenylalanine, Fmoc-Phe(4-CN)-OH, Fmoc-4-cyano-L-phenylalanine, 47807_FLUKA, FL242-1, TL8006227

Molecular Formula: C25H20N2O4Molecular Weight: 412.437300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOPKKUTWCGYCDA-QHCPKHFHSA-N

• Fmoc-L-4-thiazolylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 205528-32-1
Synonyms: Fmoc-L-4-Thiazolylalanine, FL118-1

Molecular Formula: C21H18N2O4SMolecular Weight: 394.443620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSBAZFASKHLHKB-IBGZPJMESA-N

• Fmoc-L-Allylglycine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 146549-21-5
Synonyms: Fmoc-allyl-Gly-OH, Fmoc-L-2-allylglycine, 00347_FLUKA, FL361-1, (S)-2-(Fmoc-amino)-4-pentenoic acid, TL8006175

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVBLQCANYSFEBN-SFHVURJKSA-N

• Formylmethylene triphenylphosphorane
IUPAC Name: 2-tri(phenyl)phosphoranylideneacetaldehyde | CAS Registry Number: 2136-75-6
Synonyms: (Triphenylphosphoranylidene)acetaldehyde, Formylmethylenetriphenylphosphorane, 280933_ALDRICH, (Formylmethylene)triphenylphosphorane, EINECS 218-375-6

Molecular Formula: C20H17OPMolecular Weight: 304.322141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQCAYWAIRTVXIY-UHFFFAOYSA-N

• Glycidyl Nosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-17-5
Synonyms: CCRIS 6393, 50047_FLUKA, (R)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704458, ZINC01728514, (R)-(-)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (R)-3-nitrobenzenesulfonate, LS-32036, (R)-(−)-Glycidyl 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (R)-, (R)-(−)-Oxirane-2-methanol 3-nitrobenzenesulfonate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N

• Griseofulvin
IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 126-07-8
Synonyms: griseofulvin, Fulvicin, Amudane, Delmofulvina, Griscofulvin, Griseofulvinum, Grizeofulvin, Fulvistatin, Grisefuline, Grisofulvin, Spirofulvin, Fulvinil, Fungivin, Gresfeed, Grifulin, Grifulvin, Grisactin, Griseomix, Grisetin, Grisovin

Molecular Formula: C17H17ClO6Molecular Weight: 352.766280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

• H-Thr-OMe
IUPAC Name: (2S,3S)-2-azaniumyl-3-methoxybutanoate | CAS Registry Number: 104195-80-4
Synonyms: ZINC01700275, CID6994481

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYCWLJLGIAUCCL-IMJSIDKUSA-N

• Hexafluoro-2-methylisopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol | CAS Registry Number: 1515-14-6
Synonyms: Hexafluoro-tert-butanol, (CF3)2C(OH)CH3, 444014_ALDRICH, EINECS 216-155-4, ZINC02003940, 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol, 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol, 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-methyl-

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FQDXJYBXPOMIBX-UHFFFAOYSA-N

• Hexafluoroacetone Sesquihydrate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one | CAS Registry Number: 13098-39-0
Synonyms: Hexafluoroacetone, Perfluoroacetone, Perfluoro-2-propanone, Acetone, hexafluoro-, Hexafluoropropanone, Hexafluoro-2-propanone, WLN: FXFFVXFFF, NCI-C56440, HSDB 2896, (CF3)2CO, 295353_ALDRICH, 2-Propanone, 1,1,1,3,3,3-hexafluoro-, 1,1,1,3,3,3-Hexafluoroacetone, CHEBI:39429, EINECS 211-676-3, GC 7887, UN2420, NSC 202438, NSC202438, ZINC04262093

Molecular Formula: C3F6OMolecular Weight: 166.021919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBZWSGALLODQNC-UHFFFAOYSA-N

• Hexafluoroacetylacetone
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 1522-22-1
Synonyms: 238309_ALDRICH, 52503_FLUKA, TOS-BB-1109, EINECS 216-191-0, NSC174351, 1,1,1,5,5,5-Hexafluoroacetylacetone, 2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-, 1,1,1,5,5,5-Hexafluoropentane-2,4-dione, 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione, 149182-28-5, 22466-49-5

Molecular Formula: C5H2F6O2Molecular Weight: 208.058599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QAMFBRUWYYMMGJ-UHFFFAOYSA-N

• Hexafluoroisopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Homo Veratronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• I-Dichlorotetraethylene Dirhodium(I)
IUPAC Name: dichlororhodium; ethene; rhodium | CAS Registry Number: 12081-16-2
Synonyms: NSC379758

Molecular Formula: C8H8Cl2Rh2-8Molecular Weight: 380.866120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BDWSGWZLFNGBEU-UHFFFAOYSA-L

• Ibotenic Acid Monohydrate
IUPAC Name: 2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid hydrate | CAS Registry Number: 60573-88-8
Synonyms: Pramuscimol, Ibotenic acid, Ibotensaeure, Isotenic acid, Ibotensaeure [German], 56720_FLUKA, 56720_SIGMA, CID43362, Ibotenic acid monohydrate Amanita sp., alpha-(3-Hydroxy-5-isoxazolyl)glycine, alpha-Amino-3-hydroxy-5-isoxazoleacetic acid, Amino-(3-hydroxy-5-isoxazolyl)acetic acid, Ibotenic acid monohydrate from Amanita sp., alpha-Amino-2,3-dihydro-3-oxo-5-isoxazoleacetic acid, alpha-Amino-3-hydroxy-5-isoxazolessigsaure hydrat, alpha-Amino-3-hydroxy-5-isoxazoleacetic acid hydrate, alpha-Amino-3-hydroxy-5-isoxazolessigsaure hydrat [German], 5-ISOXAZOLEACETIC ACID, alpha-AMINO-3-HYDROXY-, MONOHYDRATE

Molecular Formula: C5H8N2O5Molecular Weight: 176.127420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QVKQQLYSTODTJN-UHFFFAOYSA-N

• L(-)-Mandelic Acid
IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L-2 Amino Butanol
IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-62-2
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-63-3, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• L-2-Methylserine
IUPAC Name: (2S)-2-azaniumyl-3-hydroxy-2-methylpropanoate | CAS Registry Number: 16820-18-1
Synonyms: ZINC02042820

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDUUKBXTEOFITR-BYPYZUCNSA-N

• L-3-Cyanophenylalanine
IUPAC Name: (2S)-2-azaniumyl-3-(3-cyanophenyl)propanoate | CAS Registry Number: 57213-48-6
Synonyms: ZINC02556575

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHUOMTMPTNZOJE-VIFPVBQESA-N

• L-Acetidine-2-Carboxylic Acid
IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365

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

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

• L-alpha-Allyl-Gly
IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 83649-48-3
Synonyms: (R)-3-amino-3-phenylpropionic acid, AL380-1, TL8000892

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-MRVPVSSYSA-N

• L-Carveol
IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 99-48-9
Synonyms: CARVEOL, trans-Carveol, cis-Carveol, L-cis-Carveol, p-Mentha-1,8-dien-6-ol, p-Mentha-6,8-dien-2-ol, (-)-cis-Carveol, cis-(-)-Carveol, (-)-Carveol, (1R)-cis-Carveol, Carveol, cis-(-)-, 6,8-p-Menthadien-2-ol, UPCMLD-DP073, FEMA No. 2247, CCRIS 6219, p-Mentha-1(6),8-dien-2-ol, W224707_ALDRICH, L-p-mentha-6-8-dien-2-ol, (1R,5R)-(-)-cis-Carveol, UPCMLD-DP073:001

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVONGHXFVOKBV-UHFFFAOYSA-N

• L-Carvyl Propionate
IUPAC Name: [(1S,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] propanoate | CAS Registry Number: 97-45-0
Synonyms: Carvyl propionate, ZINC00056528

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFVXNZOMAOGTBL-RYUDHWBXSA-N

• L-Homophenylalanine
IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 943-73-7
Synonyms: Benzylalanine, Homophenylalanine, DL-Homophenylalanine, 4-Phenyl-2-aminobutyrate, 2-Amino-4-phenylbutyric acid, alpha-Aminobenzenebutanoic acid, 2-Amino-4-phenylbutanoic acid, 294357_ALDRICH, 4-Phenylbutyric acid, 2-amino-, ()-2-Amino-4-phenylbutyric acid, Benzenebutanoic acid, alpha-amino-, EINECS 213-403-3, BBV-076835, 2-amino-4-phenylbutyric acid, (S)-isomer, 2-amino-4-phenylbutyric acid, hydrochloride, 2-amino-4-phenylbutyric acid, (+-)-isomer, C014328, 7636-28-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• L-Limonene
IUPAC Name: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-54-8
Synonyms: l-Limonene, (-)-Limonene, Dipentene, L-Limonen, (-)-(S)-Limonene, (4S)-limonene, (-)-(4S)-Limonene, S-(-)-Limonene, (S)-p-Mentha-1,8-diene, (−)-Carvene, 4alphaH-p-mentha-1,8-diene, W504505_ALDRICH, 218367_ALDRICH, 62128_FLUKA, 62130_FLUKA, CHEBI:15383, (S)-(−)-Limonene, (S)-(-)-p-mentha-1,8-diene, CPD-4886, LMPR01020016

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-SNVBAGLBSA-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-Pyroglutaminol
IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 17342-08-4
Synonyms: 366366_ALDRICH, 5-(hydroxymethyl)pyrrolidin-2-one, SBB004302, ZINC04202249, 2-Pyrrolidinone, 5-(hydroxymethyl)-, S)-5-(Hydroxymethyl)-2-pyrrolidinone, (S)-5-(Hydroxymethyl)-2-pyrrolidinone, TL8006226, InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-BYPYZUCNSA-N

• L-Valinol
IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Menthyl lactate
IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate | CAS Registry Number: 59259-38-0
Synonyms: Frescolat, l-Menthyl lactate, MENTHYL LACTATE, Menthyl lactate, L-, FEMA No. 3748, Menthan-3-yl lactate, (-)-p-, STOCK1N-07137, EINECS 261-678-3, LS-179826, 5-Methyl-2-(1-methylethyl)cyclohexyl alpha-hydroxypropanoate, 2-Hydroxypropanoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-5-Methyl-2-(1-methylethyl)cyclohexyl lactate, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxypropanoate, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha(theta),2beta,5alpha))-

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N

• Methoxymethyltriphenylphosphonium Chloride
IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula: C20H20OP+Molecular Weight: 307.345961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• Methyl (S)-(+)-mandelate
IUPAC Name: methyl (2S)-2-hydroxy-2-phenylacetate | CAS Registry Number: 21210-43-5
Synonyms: (S)-(+)-Methyl mandelate, methyl (2S)-2-hydroxy-2-phenylacetate, ST50405511, L-(+)-Mandelic Acid Methyl Ester, PubChem13835, Benzeneacetic acid, alpha-hydroxy-, methyl ester, AC1LD7IM, (+)-Methyl L-mandelate, Methyl L-(+)-Mandelate, SureCN186899, Methyl (S)-()-mandelate, 251542_ALDRICH, AC1Q41H0, AC1Q41H1, (S)-mandelic acid methyl ester, MolPort-001-790-898, MolPort-001-794-341, ACT04304, FD1304, ZINC00391162

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITATYELQCJRCCK-QMMMGPOBSA-N

• Methyleugenol
IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

• mono-acetone Xylose
IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 20031-21-4
Synonyms: 296368_ALDRICH, ZINC04283699, 1,2-O-Isopropylidene-alpha-D-xylofuranose, ST5307832, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

• N,N,N',N' -Tetramethylurea
IUPAC Name: 1,1,3,3-tetramethylurea | CAS Registry Number: 632-22-4
Synonyms: Temur, TETRAMETHYLUREA, Urea, tetramethyl-, Tetramethyl Urea, Tetra methyl urea, 1,1,3,3-Tetramethylurea, Tetramethyluree [French], Ambap4611, N,N,N',N'-Tetramethylurea, Urea, 1,1,3,3-tetramethyl-, HSDB 129, T24503_ALDRICH, TPC-I008, EINECS 211-173-9, urea, N,N,N',N'-tetramethyl-, WLN: 1N1&VN1&1, NSC 91488, AIDS018855, AIDS-018855, NSC91488

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVQQQNCBBIEMEU-UHFFFAOYSA-N

• N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA)
IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl Guanidine
IUPAC Name: 1,1,3,3-tetramethylguanidine | CAS Registry Number: 80-70-6
Synonyms: 1,1,3,3-Tetramethylguanidine, N,N,N',N'-Tetramethylguanidine, Guanidine, N,N,N',N'-tetramethyl-, Guanidine, 1,1,3,3-tetramethyl-, 241768_ALDRICH, CCRIS 6689, EINECS 201-302-7, NSC148309, NSC 148309, AI3-51030, Guanidine, 1,1,3,3-tetramethyl- (8CI), InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H, 142118-43-2, 1729-17-5, 197451-33-5

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N

• N-(p-Tolylsulphonyl)-L-Glutamic Acid
IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 4816-80-2
Synonyms: Tosyl-L-glutamic acid, N-(p-Tolylsulphonyl)-L-glutamic acid, SBB006582, N-Tosyl-L-glutamic acid, SureCN255603, AC1M14DX, KSC493E0F, (+)-N-Tosyl-L-glutamic acid, ARK087, CTK3J3202, MolPort-004-947-065, ACN-S002624, AKOS010386362, AG-F-63807, AM81727, N-(p-Toluenesulfonyl)-L-glutamic acid, RL03797, AK112276, KB-61807, FT-0675329

Molecular Formula: C12H15NO6SMolecular Weight: 301.315600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KKOZKXBAPIYWAT-JTQLQIEISA-N

• N-(tert-Butoxycarbonyl)-D-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 73365-02-3
Synonyms: N-Boc-D-Prolinal, N-(tert-Butoxycarbonyl)-D-prolinal, Boc-D-prolinal, (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, PubChem15956, 483788_ALDRICH, CTK7G9833, MolPort-003-934-502, ACT10909, ANW-36335, ZINC02564774, AKOS015841247, AG-C-28377, AG-G-89982, RP25694, AK-39539, BR-39539, KB-56155, AM20100704, W8154

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-Boc-2-Bromo-L-Phenylalanine
IUPAC Name: (2S)-3-(2-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 261165-02-0
Synonyms: Boc-L-2-Bromophenylalanine, BL290-1, TL8006336

Molecular Formula: C14H18BrNO4Molecular Weight: 344.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDJSTMCSOXSTGZ-NSHDSACASA-N

• N-Boc-L-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-tert-Butoxycarbonyl-L-alaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 79069-13-9
Synonyms: Boc-L-alaninol, N-Boc-L-alaninol, 469513_ALDRICH, ARK047, 15394_FLUKA, ZINC02584431, (S)-2-(Boc-amino)-1-propanol, CID7023103, B-4620, (S)-(−)-2-(tert-Butoxycarbonylamino)-1-propanol

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAFIZPRSXHMCO-LURJTMIESA-N

• N-Z-4-Fluoro-(L)-Phenyl Glycine
IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate | CAS Registry Number: 19883-57-9
Synonyms: ZINC00388691, ZINC00388692, CID6950281

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKFYKCYQEWQPTM-ZETCQYMHSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N


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