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Profile: Orgentis Chemicals GmbH is a manufacturer of laboratory chemicals. Our list of products include amino acids, carbohydrates, lipids, terpenes and steroids. Our porous polymer beads are useful as material for adsorbtion processes & support for catalysts, enzymes, scavengers and other functionalities.

1 to 50 of 106 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Acetobromo-alpha-D-glucose
IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8
Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide

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

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

• Allyl alpha-D-glucopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 7464-56-4
Synonyms: Allyl galactopyranoside, CHEBI:176033, CID346062, NSC404076, S07-0016, S07-0017, S07-0018, 2-Allyloxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XJNKZTHFPGIJNS-UHFFFAOYSA-N

• Allyl-beta-galactopyranoside
IUPAC Name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 2595-07-5
Synonyms: Allyl galactopyranoside, beta-D-Galactopyranoside, 2-propenyl, CID151026

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XJNKZTHFPGIJNS-MBOVONDJSA-N

• Alpha Methyl Glucoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3
Synonyms: alpha-Methylglucoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101, CPD-3582

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

• Alpha-Acetochloro-D-glucosamine
IUPAC Name: [5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-chlorooxan-4-yl] acetate | CAS Registry Number: 3068-34-6
Synonyms: EINECS 221-325-6, NSC401827, 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride

Molecular Formula: C14H20ClNO8Molecular Weight: 365.763500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NAYYKQAWUWXLPD-UHFFFAOYSA-N

• Alpha-D-Glucopyranose Pentabenzoate
IUPAC Name: [2,3,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-4-yl] benzoate | CAS Registry Number: 22415-91-4
Synonyms: .alpha.-d-Mannose pentabenzoate, .alpha.-d-Glucose pentabenzoate, .beta.-d-Glucopyranose pentabenzoate, .beta.-d-Mannopyranose pentabenzoate, .beta.-d-Allopyranose, pentabenzoate, CID314419, NSC231869, 1,2,3,4,6-Penta-O-benzoylhexopyranose, S07-0117, S07-0118, S07-0119

Molecular Formula: C41H32O11Molecular Weight: 700.686180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JJNMLNFZFGSWQR-UHFFFAOYSA-N

• alpha-D-glucose
IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 492-62-6
Synonyms: glucose, alpha-Dextrose, dextrose, alpha-D-Glucopyranose, alpha-glucose, Dextrin Corn, Glucose solution, D-glucose, .alpha.-D-Glucose, D-()-Glucose, Glucopyranose, alpha-D-, D-()-Glucose solution, Dextrin from potato starch, MolMap_000023, D2006_SIGMA, D2131_SIGMA, D2256_SIGMA, D4894_SIGMA, D8066_SIGMA, D9434_SIGMA

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-DVKNGEFBSA-N

• Arbutin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 497-76-7
Synonyms: arbutin, Uvasol, Ursin, Arbutoside, beta-Arbutin, p-Arbutin, Spectrum_000786, SpecPlus_000314, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, BSPBio_001211, BSPBio_002706, KBioGR_002047, KBioSS_001266, SPECTRUM300539, A4256_SIGMA, DivK1c_006410

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N

• Benzyl Alpha-D-Mannopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 15548-45-5
Synonyms: BENZYL-alpha-D-MANNOPYRANOSIDE, 2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol, CHEMBL1170453, AmbotzGBB1221, AC1NLM0R, SureCN9155988, Oprea1_430464, AGN-PC-007967, A809648, I14-0352, 2-(hydroxymethyl)-6-phenylmethoxy-oxane-3,4,5-triol, (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-UHFFFAOYSA-N

• Beta-D-Glucosamine Pentaacetate
IUPAC Name: [3-acetamido-2,5-diacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 7772-79-4
Synonyms: ChemDiv1_020470, CBDivE_002909, NSC232059, CID312829, NSC224432, NSC231915, NSC231931, NSC234444, NSC409738, AF-936/31267063, D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-d-glucopyranose, Galactopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, 3-(acetylamino)-2,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-4-yl acetate, 10385-50-9, 14086-90-9, 6730-10-5

Molecular Formula: C16H23NO10Molecular Weight: 389.354520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OVPIZHVSWNOZMN-UHFFFAOYSA-N

• Beta-D-Ribopyranose 1,2,3,4-Tetraacetate
IUPAC Name: [(2S,3R,4R,5R)-2,3,5-triacetyloxyoxan-4-yl] acetate | CAS Registry Number: 4049-34-7
Synonyms: Lyxopyranose, tetraacetate, Tetra-O-acetyl-beta-D-ribopyranose, CID97336, EINECS 223-750-2, ZINC04557395

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-LPWJVIDDSA-N

• BOC-ALA-NH2
IUPAC Name: tert-butyl N-[(2S)-1-amino-1-oxopropan-2-yl]carbamate | CAS Registry Number: 85642-13-3
Synonyms: Boc-Ala-NH2, AmbotzBAA5310, MolPort-008-267-458, ZINC02509847, AK-44920, KB-48247, FT-0688021

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZKKSKKIABUUCX-YFKPBYRVSA-N

• Boc-Ile-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 3392-08-3
Synonyms: 15442_FLUKA, NSC334339, Boc-L-isoleucine hydroxysuccinimide ester

Molecular Formula: C15H24N2O6Molecular Weight: 328.360860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FATJLEZSGFVHQA-CABZTGNLSA-N

• BOC-L-Alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-N

• Boc-L-Alanine Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 3392-05-0
Synonyms: EINECS 222-229-7, NSC334372, Succinimido (S)-2-((tert-butoxycarbonyl)amino)propionate, Propanoic acid, (R)-2-[(t-butoxycarbonyl)amino)-, succinimido ester, Propanoic acid, (S)-2-[(t-butoxycarbonyl)amino]-, succinimido ester

Molecular Formula: C12H18N2O6Molecular Weight: 286.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COMUWNFVTWKSDT-UHFFFAOYSA-N

• BOC-L-Isoleucine
IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-16-7
Synonyms: tert-Butoxycarbonylisoleucine, tert-Butyloxycarbonylisoleucine, tert-Butoxycarbonyl-L-isoleucine, tert-Butyloxycarbonyl-L-isoleucine, N-tert-Butoxycarbonyl-L-isoleucine, N-tert-Butyloxycarbonyl-L-isoleucine, NSC334311, N-(tert-Butoxycarbonyl)-L-isoleucine, BBV-058232, N-(tert-Butyloxycarbonyl)-L-isoleucine, N-[(1,1-Dimethylethoxy)carbonyl]-L-isoleucine, Isoleucine, N-carboxy-, N-tert-butyl ester, L-, L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJCNLJWUIOIMMF-UHFFFAOYSA-N

• Boc-L-isoleucine amide
IUPAC Name: tert-butyl N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 94888-34-3
Synonyms: BoC-L-isoleucine amide, SCHEMBL7290306, ZINC8197737

Molecular Formula: C11H22N2O3Molecular Weight: 230.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXLNERXKXKBCJS-YUMQZZPRSA-N

• Boc-L-leucine amide
IUPAC Name: tert-butyl N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 70533-96-9
Synonyms: (S)-tert-Butyl (1-amino-4-methyl-1-oxopentan-2-yl)carbamate, AC1OGVDL, MolPort-008-821-486, ZINC04344048, AKOS015968841, MCULE-9299739881, AK130125, KB-211948, tert-butyl N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJPDJTPZNJKXPW-QMMMGPOBSA-N

• BOC-L-Leucine monohydrate
IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-15-6
Synonyms: Boc-D-leucine, Boc-D-Leu-OH, N-(tert-butoxycarbonyl)leucine, 15129_FLUKA, L-LEUCINE,N-TERT.BUTYLOXYCARBONYL, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, T6039425, InChI=1/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

• Boc-L-Leucinol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate | CAS Registry Number: 82010-31-9
Synonyms: Boc-L-leucinol, ARK052, ZINC02555022, CID7018766

Molecular Formula: C11H23NO3Molecular Weight: 217.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQTMEOSBXTVYRM-VIFPVBQESA-N

• Boc-L-Phenylalaninamide
IUPAC Name: tert-butyl N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 35150-06-2
Synonyms: Boc-L-phenylalaninamide, (S)-tert-Butyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate, AC1ODT2T, SureCN4420859, BOC-CCK 33, CTK8D3986, ALBB-015828, ZINC02564484, AKOS005175184, AKOS015836431, AK115641, KB-211945, FT-0081177, FT-0651054, tert-butyl N-[(1S)-1-carbamoyl-2-phenylethyl]carbamate, tert-butyl N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHUPSFPAFRFQRO-NSHDSACASA-N

• BOC-L-Phenylalaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• BOC-L-Valine
IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-DL-valine, Boc-DL-Val-OH, tert-Butoxycarbonylvaline, tert-Butoxycarbonyl-L-valine, CBMicro_013815, N-tert-Butoxycarbonylvaline, N-tert-Butoxycarbonyl-L-valine, 17096_FLUKA, N-tert-Butyloxycarbonyl-L-valine, NSC197197, NSC334316, BBV-059696, BIM-0013768.P001, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, Valine, N-carboxy-, N-tert-butyl ester, L-, 22838-58-0

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXBQTSZISFIAO-UHFFFAOYSA-N

• Boc-L-Valine amide
IUPAC Name: tert-butyl N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 35150-08-4
Synonyms: Boc-L-valine amide, CTK8F8297, ZINC02556568, AKOS015968840, AG-F-21098, AM82375, AK111183, KB-48374, (S)-tert-Butyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate, Carbamic acid, [1-(aminocarbonyl)-2-methylpropyl]-, 1,1-dimethylethyl ester,(S)-;N-(tert-Butoxycarbonyl)-L-valine amide;

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZSZYROZOXUFSG-ZETCQYMHSA-N

• Boc-Leu-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 3392-09-4
Synonyms: NSC334346, EINECS 222-232-3, CID100124, tert-Butyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-3-methylbutyl)carbamate

Molecular Formula: C15H24N2O6Molecular Weight: 328.360860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXRGJQZMGGGTSS-UHFFFAOYSA-N

• Boc-Phe-Osu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 3674-06-4
Synonyms: Boc-Phe-OSu, 15481_FLUKA, EINECS 222-939-7, Boc-L-phenylalanine N-hydroxysuccinimide ester, tert-Butyl (S)-(1-benzyl-2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)carbamate

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHUCANAMPJGMQL-ZDUSSCGKSA-N

• Bromo 2,3,4-Tri-O-acetyl-alpha-D-xylopyranoside
IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-31-3
Synonyms: (2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN5349109, CTK8F8336, MolPort-019-878-044, AKOS016010161, AG-F-01222, AK115346, KB-206473, 2,3,4-Tri-O-acetyl-|A-D-xylopyranosyl Bromide, 2,3,4-Tri-O-acetyl-alpha-D-xylopyranosyl bromide, Acetobromo-|A-D-xylose, |A-D-Xylopyranosyl Bromide 2,3,4-Triacetate, Bromo 2,3,4-Tri-O-acetyl-|A-D-xylopyranoside (Stabilized with 2.5% CaCO3), Xylopyranosylbromide, triacetate, a-D- (6CI,8CI);a-D-Xylopyranosyl bromide, triacetate (9CI);2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide;Acetobromoxylose;Tri-O-acetyl-a-D-xylopyranosyl bromide;a-Acetobromoxylose;

Molecular Formula: C11H15BrO7Molecular Weight: 339.136600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AVNRQUICFRHQDY-YTWAJWBKSA-N

• Cis-13-Docosenol
IUPAC Name: (Z)-docos-13-en-1-ol | CAS Registry Number: 629-98-1
Synonyms: Erucyl alcohol, cis-13-Docosenol, Docosen-(13)-ol-(1), (Z)-Docos-13-enol, 13-Docosen-1-ol, (Z)-, NSC2311, NSC 2311, EINECS 211-122-0, CID5354168, AI3-11006, TL8004353

Molecular Formula: C22H44OMolecular Weight: 324.584160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFOQKXQWGLAKSK-KTKRTIGZSA-N

• Cyclic N-Acetyl-D-mannosamine
IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate | CAS Registry Number: 7772-94-3
Synonyms: N-Acetyl-beta-D-mannosamine, CID3084028, beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VVQPUTSNIMAJPT-UHFFFAOYSA-N

• D-(+)-Fucose
IUPAC Name: (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 3615-37-0
Synonyms: isodulcit, Alpha-D-Fucose, D-Fucose, 1abf, 7abp, alpha-D-Fuc, alpha-D-fucosides, alpha-D-fucopyranose, 6-deoxy-alpha-D-galactopyranose, CHEBI:27525, CHEBI:42564, CID444200, ZINC01532815, FCA, FUC

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-PHYPRBDBSA-N

• D-(-)-Arabinose
IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2
Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

• D-Arabitol
IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-82-4
Synonyms: ribitol, adonitol, xylitol, Adonit, D-Arabinitol, Pentitol, Xylite, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-, Arabinitol-

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

• D-Galactose (CAS: 59-23-4)
• D-Glucose Diethyl Mercaptal
IUPAC Name: 6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol | CAS Registry Number: 1941-52-2
Synonyms: Glucose diethylmercaptal, D-Glucose, diethyl mercaptal, D-Glucose diethyl dithioacetal, D-Glucose diethylmercaptal, AKJ-3, D-Glucose-diethyldithioacetal, CBDivE_006055, G8759_SIGMA, Diethyl mercaptal of d-mannose, NSC8521, D-GLUCOSE DIETHYL MERCAPTAL, CID95420, NSC19773, NSC20706, EINECS 217-728-1, NSC170238, NSC204187, NSC403464, AI3-20767, 5463-33-2

Molecular Formula: C10H22O5S2Molecular Weight: 286.408680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BTOYCPDACQXQRS-UHFFFAOYSA-N

• D-Mannitol
IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• D-Mannose
IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• D-N-Acetylgalactosamine
IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1811-31-0
Synonyms: 1bcj, N-Acetyl-D-galactosamine, N-Acetyl-beta-D-galactosamine, N-Acetyl-D-galactosaminide, N-acetyl-D-galactosaminides, CHEBI:28497, CHEBI:28761, ZINC03861733, 2-acetamido-2-deoxy-beta-D-galactopyranose, C05021, 14215-68-0, A2G, NGA

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-JAJWTYFOSA-N

• Diacetoneglucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Farnesyl Pyrophosphate
IUPAC Name: phosphono [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate | CAS Registry Number: 13058-04-3
Synonyms: farnesyl pyrophosphate, farnesyl diphosphate, farnesyl-PP, Farnesylpyrophosphate, Farnesol pyrophosphate, (all-E)-Farnesyl diphosphate, (E,E)-Farnesyl pyrophosphate, trans-Farnesyl pyrophosphate, (2E,6E)-Farnesyl diphosphate, trans,trans-Farnesyl diphosphate, (2E,6E)-Farnesyl pyrophosphate, (E,E)-Farnesyl diphosphate, all-trans-Farnesyl pyrophosphate, F6892_SIGMA, trans,trans-Farnesyl pyrophosphate, (2E,6E)-farnesol diphosphate, CHEBI:17407, Farnesyl trihydrogen pyrophosphate, Sq 32709, 2-trans,6-trans-Farnesyl pyrophosphate

Molecular Formula: C15H28O7P2Molecular Weight: 382.326142 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VWFJDQUYCIWHTN-YFVJMOTDSA-N

• Glucosamine hydrochloride
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-, 25591-10-0

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• Glucose pentaacetate
IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-68-2
Synonyms: Mannose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, alpha-D-Glucose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .beta.-D-Galactose pentaacetate, .alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate, .beta.-D-, NSC1353, NSC9290, .beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate, .alpha.-D-, alpha-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucopyranose

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-UHFFFAOYSA-N

• H-D-Phe-NH2 HCl
IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride | CAS Registry Number: 65864-22-4
Synonyms: L-Phenylalaninamide hydrochloride, H-PHE-NH2 HCL, L-Phenylalanine amide hydrochloride, H-Phe-NH2HCl, phenylalanine amide hydrochloride, PubChem19011, SureCN354542, P2376_SIGMA, CTK8B2118, MolPort-003-959-198, BB_NC-2378, ANW-35108, AKOS015849171, AKOS015889950, AG-G-47909, AM82182, MCULE-9635114334, AK-81283, KB-53352, (2S)-2-amino-3-phenylpropanamide, chloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KLHLGTPNBQXSJT-QRPNPIFTSA-N

• H-ILE-NH2 HCL
IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide;hydrochloride | CAS Registry Number: 10466-56-5
Synonyms: L-Isoleucinamide hydrochloride, (2S,3S)-2-amino-3-methylpentanamide hydrochloride, L-Isoleucinamide HCl, KSC491M7R, I5886_SIGMA, CHEMBL1222058, CTK3J1678, MolPort-004-964-950, BB_NC-2400, ANW-15096, AKOS015950973, AG-C-94738, MCULE-3415036603, AK-41239, AB1006947, KB-206638, FT-0689538, I0731, ST51015026, X5876

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAOZPTBFWAEJQL-FHAQVOQBSA-N

• H-Phe-NH2
IUPAC Name: (2S)-2-amino-3-phenylpropanamide | CAS Registry Number: 5241-58-7
Synonyms: Phenylalanine amide, L-Phenylalaninamide, P1883_SIGMA, 80314_FLUKA, Benzenepropanamide, alpha-amino-, (S)-, A00183, NFA, PHA

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBSIQMZKFXFYLV-QMMMGPOBSA-N

• IPTG
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula: C9H18O5SMolecular Weight: 238.301220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

• Isomannide
IUPAC Name: 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 641-74-7
Synonyms: isosorbide, Devicoran, Hydronol, Ismotic, Isobide, Sorbid, Vascardin dinitrate, (+)-D-Isosorbide, 1,4-Dianhydrosorbitol, 1,4:3,6-Dianhydromannitol, Oprea1_439690, 1,4:3,6-Dianhydrosorbitol, Mannitol, 1,4:3,6-dianhydro-, D-Glucitol, 1,4:3,6-dianhydro-, EINECS 248-906-7, 1,4:3,6-Dianhydro-D-glucitol, 1,4:3,6-Dianhydro-D-mannitol, 1,4:3,6-Dianhydro-D-sorbitol, NSC40725, D-Mannitol, 1,4:3,6-dianhydro-

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLDXJTOLSGUMSJ-UHFFFAOYSA-N

• L-(-)-Mannose
IUPAC Name: (2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 10030-80-5
Synonyms: dextrose, alpha-L-mannopyranose, CHEBI:37680, ZINC00895084, CID6971016

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-HGVZOGFYSA-N

• L-Alaninamide
IUPAC Name: (2S)-2-aminopropanamide | CAS Registry Number: 7324-05-2
Synonyms: L-alaninamide, (2S)-2-aminopropanamide, Alanine amide, AG-G-89420, Alaninamide, AG-F-22115, Alaninamide, L-, (S)-2-aminopropanamide, (2S)-2-azanylpropanamide, UNII-GOD06L4T27, AC1L9H59, AC1Q29H9, STOCK6S-90300, CHEBI:21217, CTK5D7655, Propanamide, 2-amino-, (S)-, Propanamide, 2-amino-,(2S)-, MolPort-002-470-879, (S)-(+/-)-2-Aminopropanamide, BBL011232

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQMLIDZJXVVKCW-REOHCLBHSA-N

• L-alaninamide hydrochloride
IUPAC Name: (2S)-2-aminopropanamide;hydrochloride | CAS Registry Number: 33208-99-0
Synonyms: L-Alaninamide hydrochloride, L-Alaninamide HCl, Ala-NH2 HCl, (S)-2-Aminopropionamide Hydrochloride, sOUHMXHaA[fjah@, (2S)-2-aminopropanamide hydrochloride, PubChem5715, (S)-2-aminopropanamide hydrochloride, AC1MCQI2, alaninamide, hydrochloride, H-ALA-NH2 HCL, KSC493M2F, 459216_ALDRICH, CTK3J3622, MolPort-001-762-456, BB_NC-2403, (2S)-2-aminopropanamide, chloride, ACT03139, ANW-27570, AKOS015924198

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIAINKIUSZGVGX-DKWTVANSSA-N

• L-Arabinitol
IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 7643-75-6
Synonyms: ribitol, adonitol, xylitol, Adonit, D-Arabinitol, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N


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