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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.

51 to 100 of 106 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• L-Leucinamide hydrochloride
IUPAC Name: 2-amino-4-methylpentanamide chloride | CAS Registry Number: 10466-61-2
Synonyms: EINECS 233-952-2, NSC83635, CID3084069, (S)-2-Amino-4-methylvaleramide monohydrochloride, Pentanamide, 2-amino-4-methyl-, monohydrochloride, (S)-

Molecular Formula: C6H14ClN2O-Molecular Weight: 165.641160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-M

• L-valinamide hydrochloride
IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrochloride | CAS Registry Number: 3014-80-0
Synonyms: L-Valinamide hydrochloride, L-Valine amide hydrochloride, H-Val-NH2 HCl, SBB056426, (2S)-2-amino-3-methylbutanamide hydrochloride, H-Val-NH2?HCl, 459232_ALDRICH, CHEMBL1222060, CTK3J1739, MolPort-003-933-593, ANW-26784, AKOS015844703, AG-B-74656, AM82387, AK-81293, KB-53438, R629, (2S)-2-amino-3-methylbutanamide, chloride, FT-0634603, M03135

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFCNYSGKNAWXFL-WCCKRBBISA-N

• Levoglucosan
IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 498-07-7
Synonyms: Leucoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, 1,6-Anhydro-beta-D-glucopyranose, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• 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

• Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside
IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 6988-39-2
Synonyms: 6-methoxy-2-phenylperhydropyrano[3,2-d][1,3]dioxine-7,8-diol, 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, Altropyranoside,6-O-benzylidene-, .alpha.-D-, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, .alpha.-D-Altropyranoside,6-O-(phenylmethylene)-, 3162-96-7, 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol, 72904-85-9, Methyl-4,6-O-benzylidene-a-D-galactopyranoside, AC1L2TWP, AC1Q6ZKD, SureCN4546275, TimTec1_000314, Oprea1_664495, CBDivE_002430, AGN-PC-0086IW, NSC1681, NSC1953, MolPort-001-011-476, HMS1534O06

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-UHFFFAOYSA-N

• Methyl 4,6-O-Benzylidene-Alpha-D-Glucopyranoside
IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 3162-96-7
Synonyms: MBIP, TimTec1_000314, Oprea1_664495, CBDivE_002430, NSC1681, NSC1953, NSC34712, NSC92312, EINECS 221-615-2, CID102946, NSC170162, ALB-H10308184, NCGC00142340-01, NCGC00142340-02, 4,6-Benzylidene-.alpha.-methyl-D-glucoside, Methyl-4,6-O-benzylidene-.alpha. D-glucoside, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, S07-0093, S07-0094, BRD-A61584256-001-01-5

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-UHFFFAOYSA-N

• Methyl Alpha-D-Fucopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-methoxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 1128-40-1
Synonyms: Methyl a-D-fucopyranoside, SureCN767128, CTK8G1038, AG-D-32298, Galactopyranoside,methyl 6-deoxy-, a-D-(8CI); Methyl a-D-fucopyranoside;Methyl a-D-rhamnopyranoside

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHWCAVRRXKJCRB-PZRMXXKTSA-N

• Methyl Alpha-L-Rhamnopyranoside
IUPAC Name: 2-methoxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 14917-55-6
Synonyms: d-Methyl-1-fucoside, Beta-L-Methyl-Fucose, Methyl rhamnopyranoside, Alpha-L-Methyl-Fucose, Methyl 6-deoxyhexopyranoside, M3140_SIGMA, Methyl.alpha.d-rhamnopyranoside, 2-Methyl-l-methylmannopyranoside, ALPHA-L-1-METHYL-FUCOSE, Methyl .alpha.-L-fucopyranoside, Methyl .alpha.-L-rhamnopyranoside, NSC51241, CID242517, NSC274256, NSC274259, NSC287051, Methyl 6-deoxy-beta-D-glucopyranoside, METHYL-6-DESOXY-B-D-GLUCOSIDE, DB03194, DB03879

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHWCAVRRXKJCRB-UHFFFAOYSA-N

• Methyl Beta-D-Glucopyranoside Hemihydrate
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 7000-27-3
Synonyms: Methyl mannoside, O1-Methyl-Glucose, beta-Methyl-D-glucoside, Methyl beta-D-glucoside, Methyl-beta-D-glucoside, Methyl-beta-D-glucopyranoside, Methyl beta-D-glucopyranoside, M0779_SIGMA, 1-O-methyl-beta-D-glucopyranose, 66950_FLUKA, 66950_SIGMA, CPD-3570, CID445238, ZINC04262103, DB01642, methyl-beta-D-glucopyranoside hemihydrate, TL8006618, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol, MGL, 709-50-2

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

InChIKey: HOVAGTYPODGVJG-XUUWZHRGSA-N

• Methyl-Alpha-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 3396-99-4
Synonyms: Methyl mannoside, alpha-methyl-d-galactoside, Methyl alpha-D-galactoside, Methyl alpha-D-galactopyranoside, M1379_SIGMA, Methyl-alpha-D-galactopyranoside, 1-O-methyl-alpha-D-galactopyranose, CID76935, CPD-3565, EINECS 222-251-7, ZINC04262102, AMG, 34004-14-3

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

InChIKey: HOVAGTYPODGVJG-PZRMXXKTSA-N

• Methyl-Beta-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 1824-94-8
Synonyms: Methyl mannoside, Methylgalactoside, Methyl galactoside, Methyl beta-D-galactoside, Methyl beta-galactoside, Methyl beta-D-galactopyranoside, Beta-Methyl-D-Galactoside, METHYL-BETA-GALACTOSE, M0285_SIGMA, Methyl beta-galactoside (VAN), Methyl-beta-D-galactopyranoside, 66920_FLUKA, CHEBI:17540, METHYL-BETA-D-GALACTOSIDE, CID94214, EINECS 217-361-7, NSC 33685, ZINC04096161, beta-D-Galactopyranose methyl glycoside, Galactopyranoside, methyl, beta-D- (8CI)

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

InChIKey: HOVAGTYPODGVJG-VOQCIKJUSA-N

• Methyl-Beta-D-Xylopyranoside
IUPAC Name: 2-methoxyoxane-3,4,5-triol | CAS Registry Number: 612-05-5
Synonyms: Methyl xylopyranoside, beta-Methyl-D-xyloside, Methyl pentopyranoside, Methyl beta-D-xyloside, beta-D-Xyloside, methyl, beta-Methyl-D -xyloside, Methyl beta-D-xylopyranoside, alpha Methyl-D -xyloside, Methyl .beta.-D-xyloside, Methyl .beta.-D-ribopyranoside, NCIOpen2_000671, Methyl alpha-D-xylopyranoside, .beta.-D-Ribopyranoside, methyl, beta-D-Xylopyranoside, methyl, Methyl .beta.-D-xylopyranoside, .beta.-L-Arabinopyranoside, methyl, Methyl .alpha.-D-lyxopyranoside, .beta.-D-Xylopyranoside, methyl, .alpha.-d-Ribopyranoside, methyl, NSC1975

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBDGHWFPLXXWRD-UHFFFAOYSA-N

• N-Acetyl-D-Galactosamine
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 14215-68-0
Synonyms: N-Acetylgalactosamine, N-Acetyl-D-galactosamine, 1ax0, ACETYLGALACTOSAMINE, N-Acetyl-D-chondrosamine, CHEBI:28257, N-Acetyl-alpha-D-galactosaminide, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, CPD-3604, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0 NIL |kr| 3346618178 NIL NIL, 1811-31-0 NIL |kr| 3346618201 NIL NIL, A2G, NGA, 103618-08-2, 31022-50-1

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

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

• 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

• N-Acetylglucosamine
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

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

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• N-Boc-L-isolucinole
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylpentan-2-yl]carbamate | CAS Registry Number: 106946-74-1
Synonyms: Boc-L-Isoleucinol, ARK051

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

InChIKey: BPLDQMXXYMKQPW-YGPZHTELSA-N

• N-Boc-L-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-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

• Phenylgalactoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 2818-58-8
Synonyms: Phenylglucoside, Phenyl beta-D-galactopyranoside, beta-D-Galactopyranoside, phenyl, EINECS 220-573-2, CID102336, ZINC04095887, P1326, C02578

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEZJDVYDSZTRFS-YBXAARCKSA-N

• tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 3392-12-9
Synonyms: MolPort-003-917-838, NSC164060, CID294911

Molecular Formula: C14H22N2O6Molecular Weight: 314.334280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POBDBYGSGKMZPH-UHFFFAOYSA-N

• 1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose
IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 18968-05-3
Synonyms: 1,3,4,6-Tetra-O-acetyl-beta-d-mannopyranose, 1,3,4,6-Tetra-o-acetyl-b-D-mannopyranose, PubChem2355, AC1OJJ7Y, SureCN3190848, 310247_ALDRICH, CTK8B1086, MolPort-003-929-826, ANW-23452, ZINC04521846, AK-33875, KB-10207, 1,3,4,6-Tetraacetate |A-D-Mannopyranose, FT-0637773, 1,3,4,6-Tetra-O-acetyl-|A-D-mannopyranose, |A-D-Mannopyranose 1,3,4,6-tetra-O-acetate, beta-D-Mannopyranose 1,3,4,6-tetra-O-acetate, [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHBHJRVMGYVXKK-XVIXHAIJSA-N

• 1-Amino-1-Deoxy-β-D-Galactose
IUPAC Name: 2-amino-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 74867-91-7
Synonyms: Mannosylamine, beta-D-Galactosylamine, A2267_SIGMA, 1-Amino-1-deoxy-beta-D-galactose, CHEBI:336681, NSC25270, CID230388, 2-Amino-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, 6318-23-6

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WCWOEQFAYSXBRK-UHFFFAOYSA-N

• 1-Thio-b-D-Glucose Sodium Salt
IUPAC Name: sodium (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 10593-29-0
Synonyms: Sodium glucopyranosyl sulphide, CID72405, EINECS 234-200-6, CID11413308

Molecular Formula: C6H11NaO5SMolecular Weight: 218.203310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKPBZIVFRYLHPT-WNFIKIDCSA-M

• 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose
IUPAC Name: [(3aR,5R,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-yl] acetate | CAS Registry Number: 16713-80-7
Synonyms: BRN 0033303, ZINC04262412, LS-71401, 4-19-00-06106 (Beilstein Handbook Reference), 3-O-Acetyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose, 1,2:5,6-Bis-O-(1-methylethylidene)-alpha-D-glucofuranose acetate, alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, acetate

Molecular Formula: C14H22O7Molecular Weight: 302.320280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZKDRLZSJSWQPS-RMPHRYRLSA-N

• 1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Galactopyranose
IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 4163-59-1
Synonyms: alpha-d-Galactose pentaacetate, pentaacetyl-alpha-D-galactose, alpha-D-galactose penta-acetate, CHEBI:63145, 1,2,3,4,6-pentaacetyl-alpha-D-galactose, alpha-D-galactose 1,2,3,4,6-pentaacetate, 1,2,3,4,6-penta-O-acetyl-alpha-D-galactose, 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose, 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose, a-D-Galactose pentaacetate, Epitope ID:156989, AC1O5E9N, SureCN1171474, CTK8F2831, Galactose, alpha,d-,pentaacetate, MolPort-002-916-063, ZINC08647999, AKOS015919456, AG-F-48017, AK113131

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

InChIKey: LPTITAGPBXDDGR-CWVYHPPDSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N

• 1-Nitrobutane
IUPAC Name: 1-nitrobutane | CAS Registry Number: 627-05-4
Synonyms: 1-NITROBUTANE, Butane, 1-nitro-, WLN: WN4, CCRIS 3089, NSC3648, 259489_ALDRICH, NSC 3648, 73250_FLUKA, EINECS 210-980-3, CID12302, CPD-8145, BRN 1743017, ZINC01666927, AI3-00107, LS-1506, NCGC00091705-01, LS-191257, 4-01-00-00277 (Beilstein Handbook Reference), InChI=1/C4H9NO2/c1-2-3-4-5(6)7/h2-4H2,1H

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NALZTFARIYUCBY-UHFFFAOYSA-N

• 1-Thio-Beta-D-Galactopyranose Sodium Salt
IUPAC Name: sodium;(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 42891-22-5
Synonyms: Sodium (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate, SureCN4608096, (|A-D-Galactopyranosylthio)sodium, 1-Thio-|A-D-galactose Sodium Salt, AKOS016009935, AK113133, KB-259718, FT-0608315, 1-|(3)hio-|A-D-galactopyranose | notonosodium Salt

Molecular Formula: C6H11NaO5SMolecular Weight: 218.203309 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKPBZIVFRYLHPT-QEQWBAOXSA-M

• 1,2,3,4-Tetra-O-Acetyl-A-L-Fucopyranose
IUPAC Name: [(2S,4S,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 64913-16-2
Synonyms: alpha-L-Fucopyranose 1,2,3,4-Tetraacetate, 1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranoside

Molecular Formula: C14H20O9Molecular Weight: 332.303200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QZQMGQQOGJIDKJ-CMBNSBOKSA-N

• 2-(Benzylthio)-3-nitropyridine
IUPAC Name: 2-benzylsulfanyl-3-nitropyridine | CAS Registry Number: 69212-31-3
Synonyms: 3-Nitro-2-benzylsulfanylpyridine, 3-nitro-2-(phenylmethylthio)pyridine, ST50319545, ACMC-20aoo7, SureCN393514, AC1LA4X1, MLS001181566, 431745_ALDRICH, 2-benzylsulfanyl-3-nitropyridine, CTK5C9242, MolPort-002-893-983, HMS2871P23, ZINC00056975, AKOS005255460, AG-G-69066, 3-nitro-2-(phenylmethylsulfanyl)pyridine, KB-15409, SMR000567270, Pyridine,3-nitro-2-[(phenylmethyl)thio]-, FT-0689868

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRGAGHBQCBIQPJ-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-acetyl-D-mannopyranose
IUPAC Name: (3,4-diacetyl-5-formyl-2,3,4,5-tetrahydroxy-6-oxoheptyl) acetate;(4,5-diacetyl-5,6,7,8-tetrahydroxy-2,3-dioxooctan-4-yl) acetate | CAS Registry Number: 140147-37-1
Synonyms: D-Mannopyranose,2,3,4,6-tetraacetate, ACMC-20mzfa

Molecular Formula: C28H40O20Molecular Weight: 696.605200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SCBZMKDODHRZGT-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 79069-14-0
Synonyms: N-Boc-L-valinol, Boc-L-valinol, Boc-Valinol, N-(tert-Butoxycarbonyl)-L-valinol, AG-H-17044, (S)-2-(Boc-amino)-3-methyl-1-butanol, ST50825512, ZINC02572173, AC1ODVEA, PubChem15745, AC1Q1NPO, 444413_ALDRICH, 53254_FLUKA, CTK3J1845, MolPort-001-793-339, ACT04156, ANW-45725, FC1224, AKOS005259784, AKOS015907104

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-MRVPVSSYSA-N

• 1,6-Anhydro-β-D-Galactopyranose
IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 644-76-8
Synonyms: Leucoglucosan, Levoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, MolPort-002-130-605, NSC 46243, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
IUPAC Name: (3aR,5S,6R,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: 2595-05-3
Synonyms: Diacetoneglucose, ZINC04262105, CID7157054

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

InChIKey: KEJGAYKWRDILTF-VVULQXIFSA-N

• 1-Nitrohexane
IUPAC Name: 1-nitrohexane | CAS Registry Number: 646-14-0
Synonyms: Nitrohexane, 1-NITROHEXANE, Hexane, 1-nitro-, Hexane, nitro-, CCRIS 6262, MLS002152853, 259497_ALDRICH, 73358_FLUKA, EINECS 211-467-7, CID12589, CPD-8146, ZINC02031533, LS-1553, NCGC00091701-01, SMR001224477, 25495-95-8, N6C

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEYJIFXFOHFGCC-UHFFFAOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose
IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

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

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

• 1,6-Anhydro-Beta-D-Glucose-2,3,4-Tri-O-Acetate
IUPAC Name: (3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate | CAS Registry Number: 13242-55-2
Synonyms: Idosan triacetate, Levoglucosan, triacetate, Triacetyllevoglucosan, Galactosan triacetate, Triacetyl-d-mannosan, CID95629, NSC25284, ZERO/001463, EINECS 236-222-1, 1,6-Anhydro-beta-D-glucose triacetate, .beta.-D-Glucopyranose, 1,6-anhydro-, triacetate, Triacetyl d-galactosan(1,5).beta.(1,3), 1,6-Anhydro-.beta.-D-glucopyranose triacetate, beta-D-Glucopyranose, 1,6-anhydro-, triacetate, A2230/0093895

Molecular Formula: C12H16O8Molecular Weight: 288.250640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BAKQMOSGYGQJOJ-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate
IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-isothiocyanatooxan-3-yl] acetate | CAS Registry Number: 14152-97-7
Synonyms: ZINC04202729

Molecular Formula: C15H19NO9SMolecular Weight: 389.377660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOWNQYXIQWQJRJ-AIEDFZFUSA-N

• 1-Nitropropane
IUPAC Name: 1-nitropropane | CAS Registry Number: 108-03-2
Synonyms: 1-NITROPROPANE, Propane, 1-nitro-, Nitropropane, Propane, nitro-, WLN: WN3, 1-NP, CCRIS 1329, N22851_ALDRICH, HSDB 2526, NSC 6363, 73788_FLUKA, EINECS 203-544-9, CID7903, NSC6363, UN2608, CPD-8127, LS-450, ZINC01693429, AI3-02264, NCGC00091712-01

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSZOAYXJRCEYSX-UHFFFAOYSA-N

• 3,4,6-Tri-O-Acetyl-D-Glucal
IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 2873-29-2
Synonyms: Tri-O-acetyl-D-glucal, T44407_ALDRICH, JFD 00929, ZINC00057063, SR-01000632917-1, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose, 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-UTUOFQBUSA-N

• 3,4-O-Isopropylidene-D-Mannitol
IUPAC Name: (1S)-1-[(4R,5S)-5-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 3969-84-4
Synonyms: NSC121512, ZINC05225547, CID7567551

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YCOMFYACDCWMMD-DKXJUACHSA-N

• 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose
IUPAC Name: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 60933-68-8
Synonyms: T8255_SIGMA, NSC81026, NSC232028, 2,3,5-Tri-O-benzyl-D-arabinofuranose

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-UHFFFAOYSA-N

• 2-Acetamido-2-deoxy-beta-D-glucopyranosylamine
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 18615-50-4
Synonyms: N-Acetyl-beta-D-glucosaminylamine, N-acetyl-beta-glucosaminylamine, 2-Acetamido-2-deoxy-b-D-glucosylamine, 2-acetamido-2-deoxy-beta-D-glucopyranosylamine, 2-Acetamido-2-deoxy-beta-D-glucosamine, 2-Acetamido-2-deoxy-beta-D-glucosylamine, 4229-38-3, 2-Acetamido-1-amino-1,2-dideoxy-beta-D-glucopyranose, AC1L97DT, SureCN6036803, N-Acetyl-b-glucosaminylamine, N-acetyl-b-D-glucosaminylamine, CHEBI:15947, CTK8F4023, HMDB01104, N-acetyl-beta-delta-glucosaminylamine, AB02322, AG-E-35385, 2-Acetamido-2-deoxy-|A-D-glucosylamine, FT-0661006

Molecular Formula: C8H16N2O5Molecular Weight: 220.223040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MCGXOCXFFNKASF-FMDGEEDCSA-N

• 2,3,4-Tri-O-Benzyl-L-Fucopyranose
IUPAC Name: (2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol | CAS Registry Number: 60431-34-7
Synonyms: ZINC04283912, ZINC04283913, CID7167940

Molecular Formula: C27H30O5Molecular Weight: 434.524100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRAQXZMHYZXWBZ-FHEOWYEKSA-N

• 3-O-Benzyl-1,2:5,6-Di-O-Isopropylidene-A-D-Allofuranose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 22331-21-1
Synonyms: KB-33045, 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-a-D-galactofuranose

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHFVGOMEUGAIJX-DRRXZNNHSA-N

• 2-Nitro ethyl benzene
IUPAC Name: 2-nitroethylbenzene | CAS Registry Number: 6125-24-2
Synonyms: 1-Nitro-2-phenylethane, 2-nitro-ethyl-benzene, (2-Nitroethyl)benzene, Benzene, (2-nitroethyl)-, NSC23854, CID80208, EINECS 228-094-0, NSC 23854, Benzene, (2-nitroethyl)- (8CI)(9CI)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAWCLWKTUKMCMO-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Benzyl-Alpha-D-Mannopyranose
IUPAC Name: (4S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 61330-61-8
Synonyms: 2,3,4,6-Tetra-O-benzyl-D-mannopyranose, CTK8F3737, AG-G-23355, 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose, 2,3,4,6-Tetra-O-benzyl-D-mannopyranose;2,3,4,6-Tetra-O-benzyl-D-mannose

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-PMXAQEJUSA-N

• 2-Acetamido-2-deoxy-D-galactose
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

• 2-Deoxy-D-Galactose
IUPAC Name: (2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 1949-89-9
Synonyms: nchembio.94-comp24, CID446586, ZINC03860326, 2DG

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

InChIKey: PMMURAAUARKVCB-ARQDHWQXSA-N

• 3-Nitro-2-pyridinesulfenyl chloride
IUPAC Name: (3-nitropyridin-2-yl) thiohypochlorite | CAS Registry Number: 68206-45-1
Synonyms: Npys, Npys-Cl, 3-Nitro-2-pyridinesulfenyl, 303232_ALDRICH, Pyridine, 2-chlorothio-3-nitro-, CID129283, 2-Pyridinesulfenyl chloride, 3-nitro-

Molecular Formula: C5H3ClN2O2SMolecular Weight: 190.607520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTKQMHWYSBWUBE-UHFFFAOYSA-N


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