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 (4-Bromo-3-methyl-benzyl)-methyl-amine hydrochoride Suppliers > CarboMer, Inc.

CarboMer, Inc.


Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

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• MOPS Sodium Salt
IUPAC Name: sodium 3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 71119-22-7
Synonyms: MOPS, 3-[N-Morpholino]propanesulfonic acid, CID2734123, CID3859613, Sodium 3-morpholin-4-ylpropane-1-sulfonate, TL8006621, 4-Morpholinepropanesulfonic acid, sodium salt, LT01596055, 3-(4-Morpholino)propanesulfonic acid sodium salt, I09-0111, 4-Morpholinepropanesulfonic acid, sodium salt (1:1)

Molecular Formula: C7H14NNaO4SMolecular Weight: 231.245130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWEMXEWFLIDTSJ-UHFFFAOYSA-M

• Mosapride
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide | CAS Registry Number: 112885-41-3
Synonyms: Mosapride [INN], BB_SC-4134, CID119584, PDSP1_001757, PDSP2_001740, NCGC00160527-01, NCGC00160527-02, LS-25426, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)benzamide, (- )-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide, (- )-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide.

Molecular Formula: C21H25ClFN3O3Molecular Weight: 421.892903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPELFRMCRYSPKZ-UHFFFAOYSA-N

• Mosapride Citrate
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 112885-42-4
Synonyms: Mosapride citrate, Mosapride, MLS001401439, C21H25ClFN3O3.C6H8O7, AS 4370, AS-4370, CPD000469200, LS-25428, SAM001246713, SMR000469200, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide citrate, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C27H33ClFN3O10Molecular Weight: 614.016423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: HUZTYZBFZKRPFG-UHFFFAOYSA-N

• Mosapride Citrate Dihydrate
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate | CAS Registry Number: 156925-25-6
Synonyms: Mosapride citrate dihydrate, 636582-62-2, Gasmotin (TN), AC1OCEYH, Mosapride citrate hydrate, SureCN1098769, Mosapride citrate salt dihydrate, MolPort-005-938-436, Mosapride citrate hydrate (JP16), UNII-73033I28Y6, AKOS015911959, KS-1180, RL00528, KB-55101, FT-0600403, FT-0672539, W0056, C13494, D01994, I14-36782

Molecular Formula: C27H37ClFN3O12Molecular Weight: 650.046983 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KVKIQHMTGSGTFO-UHFFFAOYSA-N

• Moxalactam Sodium Salt
IUPAC Name: disodium 7-[[2-(4-hydroxyphenyl)-3-oxido-3-oxopropanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64953-12-4
Synonyms: Moxam, latamoxef sodium, moxalactam, Disodium latamoxef, Shionogi 6059S, Antibiotic 6059-S, MOXALACTAM DISODIUM, Moxalactam sodium salt, UNII-5APW73W3QZ, Moxalactam disodium [USAN], M8158_FLUKA, M8158_SIGMA, C20H18N6O9S.2Na, EINECS 265-288-4, CID47500, LY 127935, 6059S, LS-98585, 6059-S, 5-Oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((carboxy(4-hydroxyphenyl)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, disodium salt

Molecular Formula: C20H18N6Na2O9SMolecular Weight: 564.436260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GRIXGZQULWMCLU-UHFFFAOYSA-L

• Moxidectin
Synonyms: Moxidectin (USAN/INN), CID9832912, D05084

Molecular Formula: C37H53NO8Molecular Weight: 639.818620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YZBLFMPOMVTDJY-LSGXYNIPSA-N

• Moxifloxacin
IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151096-09-2
Synonyms: moxifloxacin, Moxifloxacin HCl, MXFX, Moxifloxacin [INN:BAN], Moxifloxacin hydrochloride, Actira (*Hydrochloride*), Avelox (*Hydrochloride*), AIDS070017, AIDS-070017, CID152946, BAY 12-8039 (*Hydrochloride*), DB00218, BAY 12-8039, 186826-86-8 (HYDROCHLORIDE), LS-141510, 192927-63-2 (HYDROCHLORIDE HYDRATE), (1'S,6'S)-1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, MFX

Molecular Formula: C21H24FN3O4Molecular Weight: 401.431363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FABPRXSRWADJSP-MEDUHNTESA-N

• Moxifloxacin Hydrochloride (CAS: 186286-86-8)
• Mozavaptan
IUPAC Name: N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide | CAS Registry Number: 137975-06-5
Synonyms: Mozavaptan [INN], Opc-31260, Opc 31260, UNII-17OJ42922Y, CHEBI:229399, OPC31260, CID119369, LS-26673, L001435, 5-Dimethylamino-1-(4-(2-methylbenzoylamino)benzoyl)-2,3,4,5-tetrahydro-1H-benzazepine, Benzamide, N-(4-((5-(dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl)phenyl)-2-methyl-, N-(4-((5-(Dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl)phenyl)-2-methylbenzamide, N-(4-(((5RS)-5-(Dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl)phenyl)-2-methylbenzamide, N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl)-phenyl]-2-methyl-benzamide

Molecular Formula: C27H29N3O2Molecular Weight: 427.538060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRNXUQJJCIZICJ-UHFFFAOYSA-N

• Mubritinib
IUPAC Name: 4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole | CAS Registry Number: 366017-09-6
Synonyms: Mubritinib [USAN], Mubritinib (USAN/INN), TAK-165, CID6444692, D04025, 1H-1,2,3-triazole, 1-(4-(4-((2-((1E)-2-(4-(trifluoromethyl)phenyl)ethenyl)-4-oxazolyl)methoxy)phenyl)butyl)-

Molecular Formula: C25H23F3N4O2Molecular Weight: 468.470930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZTFBIUXIQYRUNT-MDWZMJQESA-N

• MUG 4-Methylumbelliferyl Beta-D-Glucuronide
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 6160-80-1
Synonyms: MolMap_000057, 4-Methylumbelliferyl glucuronide, 4-Methylumbelliferone glucuronide, EINECS 228-186-0, 4-Methylumbelliferyl beta-glucuronide, NCGC00142405-01, ST044517, 4-METHYL UMBELLIFERYL-beta-D-GLUCURONIDE, C11584, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, 30138-68-2, 84434-84-4

Molecular Formula: C16H16O9Molecular Weight: 352.292840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ARQXEQLMMNGFDU-JHZZJYKESA-N

• Mupirocin
IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid | CAS Registry Number: 12650-69-0
Synonyms: Pseudomonic acid, Bactroban, Mupirocine, Plasimine, Centany, 1jzs, Bactroban (TN), Pseudomonic acid A, Centany (TN), Mupirocine [French], Mupirocinum [Latin], Mupirocina [Spanish], Mupirocin (USP/INN), Mupirocin, 14C-Labeled, BRL 4910A, MLS001074711, Mupirocin [USAN:BAN:INN], M7694_SIGMA, BRL-4910A, C26H44O9

Molecular Formula: C26H44O9Molecular Weight: 500.622160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MINDHVHHQZYEEK-HBBNESRFSA-N

• Mycophenolate Mofetil
IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula: C23H31NO7Molecular Weight: 433.494740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• Mycophenolatemofetil
IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 115007-34-6
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, ME-MPA, HSDB 7436, UNII-9242ECW6R0, RS 61443, C23H31NO7, CHEBI:486457, MolPort-000-883-800, AIDS059828, HMS2090A03, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229

Molecular Formula: C23H31NO7Molecular Weight: 433.494740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• Myo-Inositol Trispyrophosphate (ITPP)
Synonyms: UNII-116EYZ0PPX, Myo-inositol trispyrophosphate, UNII-116EYZ0PPX component HEDKSUBRULAYNO-CNWJWELYSA-N, UNII-116EYZ0PPX component HEDKSUBRULAYNO-XCMZKKERSA-N

Molecular Formula: C6H12O21P6Molecular Weight: 605.989452 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 21

InChIKey: HEDKSUBRULAYNO-UHFFFAOYSA-N

• Myricetin
IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 529-44-2
Synonyms: myricetin, Cannabiscetin, Myricetol, Myricitin, Prestwick_342, Spectrum_001501, SpecPlus_000531, Prestwick0_000465, Prestwick1_000465, Prestwick2_000465, Prestwick3_000465, Spectrum4_001272, Spectrum5_000692, Lopac-M-6760, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7,3',4',5'-Hexahydroxyflavone, CCRIS 5838, Lopac0_000740, BSPBio_000570, KBioGR_001884

Molecular Formula: C15H10O8Molecular Weight: 318.235100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

• Myristic Acid
IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• N'-FORMYL-L-TRYPTOPHAN HCL
IUPAC Name: (2S)-2-amino-3-(1-formylindol-3-yl)propanoic acid;hydrochloride | CAS Registry Number: 38023-86-8
Synonyms: H-TRP -OHHCL, MolPort-030-084-242

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWYUYJDIFZXFJT-PPHPATTJSA-N

• N,N',N',N',N'-PENTAACETYL CHITOPENTAOSE
IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 36467-68-2
Synonyms: Pentaacetyl-Chitopentaose, O-CHI5, Penta-N-acetylchitopentaose, N-ACETYLCHITOPENTAOSE, CHEMBL2289058, NI, NII, NIII, NIV, NV-Pentaacetylchitopentaose, N-I,N-II,N-III,N-IV,N-V-PENTAACETYLCHITO-PENTAOSE, WURCS=1.0/5,4/[12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][X2122h|1,5|2*NCC/3=O]1+1,2+4|2+1,3+4|3+1,4+4|4+1,5+4

Molecular Formula: C40H67N5O26Molecular Weight: 1033.977880 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: BZBKTWJIYTYFBH-YSJWDAEMSA-N

• N,N'-Diacetylchitobiose
IUPAC Name: N-[2-[5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 35061-50-8
Synonyms: chitobiose, Chitodextrin, diacetylchitobiose, N,N'-diacetylchitobiose, NAGOS-2, N-Acetylgalactosamino-dimer, CHEBI:323981, DI(N-ACETYL-D-GLUCOSAMINE), CPD-8945, CID656440, DB03013, N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl group, 2-Acetamido-2-deoxy-4-O- (2-acetamido-2-deoxy- beta-D -gluco- pyranoxyl)-D -glucopyranose, 577-76-4, CBS, N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-[2-(5-Acetylamino-4,6-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl]-acetamide, N-[2-[5-acetylamino-4,6-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihyrdoxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide

Molecular Formula: C16H28N2O11Molecular Weight: 424.400320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CDOJPCSDOXYJJF-UHFFFAOYSA-N

• N,N'-Dicyclohexylcarbodiimide(DCC)
IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• N,N'-Diisopropyl Carbodiimide
IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0
Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N

• N,N'-DIOCTADECYLOXACARBOCYANINE
IUPAC Name: 2-methyl-4-(methylamino)isoindole-1,3-dione | CAS Registry Number: 28462-56-8
Synonyms: 2-methyl-4-(methylamino)-1h-isoindole-1,3(2h)-dione, 2762-19-8, AC1L2PYS, AC1Q6JFY, SureCN8306124, CTK4F9976, 1H-Isoindole-1,3(2H)-dione, 2-methyl-4-(methylamino)-, AR-1E3607, AG-J-00880, 2-methyl-4-(methylamino)isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione,2-methyl-4-(methylamino)-, Phthalimide,N-methyl-3-(methylamino)- (6CI,7CI,8CI); 2-Methyl-4-methylaminophthalimide;3-(Methylamino)-N-methylphthalimide

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

InChIKey: SMGQXSVQVAPSKE-UHFFFAOYSA-N

• N,N'-Diphenyl-p-phenylenediamine
IUPAC Name: 1-N,4-N-di(phenyl)benzene-1,4-diamine | CAS Registry Number: 74-31-7
Synonyms: Flexamine G, Nonflex H, Stabilizer DPPD, Altofane DIP, DPPD, Diafen FF, Antioxidant H, AgeRite DPPD, Antigene P, Nonox DPPD, Naugard J, Permanax 18, Agerite, Diafen, Permanax DPPD, Antage DP, Ekaland DPPD, Nocrac DP, Usaf gy-2, DDPD

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTGQNNCQYDRXCH-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine
IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 102-60-3
Synonyms: Edetol, Entprol, Quadrol, Adeka Quadrol, Edetolum, Quadrol L, Neutrol TE, Edetolum [Latin], THPE, Edetol (USAN), Neutrol TE (TN), Quadrol®, Edetol [USAN:INN], UNII-Q4R969U9FR, HSDB 5349, Tetrahydroxypropyl ethylenediamine, 122262_ALDRICH, CCRIS 8275, EINECS 203-041-4, CID7615

Molecular Formula: C14H32N2O4Molecular Weight: 292.414880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NSOXQYCFHDMMGV-UHFFFAOYSA-N

• N,N,N',N'-Tetramethylethylenediamine
IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N,N-Dimethylallylamine
IUPAC Name: N,N-dimethylprop-2-en-1-amine | CAS Registry Number: 2155-94-4
Synonyms: Allyldimethylamine, Dimethylallylamine, N-Allyl-N,N-dimethylamine, N-Allyl-dimethylamin, DMAA, Allylamine, N,N-dimethyl-, 3-Dimethylamino-1-propene, CH2=CHCH2N(CH3)2, 2-Propen-1-amine, N,N-dimethyl-, N,N-dimethylprop-2-en-1-amine, 05937_FLUKA, N,N-Dimethyl-2-propene-1-amine, NSC32615, EINECS 218-458-7, NSC 32615, AI3-22656, InChI=1/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H, 183062-98-8

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBCKRQRXNXQQPW-UHFFFAOYSA-N

• N-((3S,7S,4R,5R,6R)-4,5,7-TRIHYDROXY-1-AZABICYCLO[4.3.0]NON-3-YL)ACETAMIDE
IUPAC Name: N-(1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide | CAS Registry Number: 134100-29-1
Synonyms: 6-Acetamido-6-Deoxy-Castanospermine, ACMC-20mv7x, AGN-PC-009ATY, N-[(1S,6S,7R,8R)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]acetamide

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IHKWXDCSAKJQKM-UHFFFAOYSA-N

• N-(1-Naphthyl)ethylenediamine Dihydrochloride
IUPAC Name: N-naphthalen-1-ylethane-1,2-diamine dihydrochloride | CAS Registry Number: 1465-25-4
Synonyms: Marshall's reagent, BRATTON'S REAGENT, CCRIS 425, HSDB 2877, 33461_RIEDEL, N9125_SIAL, NCI-C03281, NSC 9849, 70720_FLUKA, EINECS 215-981-2, N-(1-Naphthyl)ethylenediamine dihydrochloride, N-(1-Naphthyl)ethylenediamine.2HCl, 222488_SIAL, N-(1-Naphthyl)ethylenediamine 2HCl, LS-857, SBB003095, NCGC00091937-01, N-1-Naphthylethylenediamine dihydrochloride, N-2-Aminoethyl-1-naphthylamine dihydrochloride, 2-(1-Naphthylamino)ethylamine dihydrochloride

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MZNYWPRCVDMOJG-UHFFFAOYSA-N

• N-(2',6'-Dinethylphenyl)-2-piperidinecarboxamide
IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 15883-20-2
Synonyms: Debutylbupivacaine, Demethylmepivacaine, Desbutylbupivacaine, N-Desbutylbupivacaine, 2',6'-Pipecoloxylidide, 2',6'-Pipecolylxylidine, BRN 0206391, CID115282, 2',6'-Pipecoloxylidide (6CI,7CI,8CI), BBV-083501, LS-114552, N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, Piperidine-2-carboxylic acid 2,6-dimethylanilide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, 4-22-00-00098 (Beilstein Handbook Reference)

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SILRCGDPZGQJOQ-UHFFFAOYSA-N

• N-(2-amino-4,6-dichloro-5-pyrimidinyl)formamide
IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide | CAS Registry Number: 171887-03-9
Synonyms: 2-Amino-4,6-Dichloro-5-FormamidoPyrimidine, N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide, N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide, N-(2-AMINO-4,6-DICHLOROPYRIMIDINE-5-YL)FORMAMIDE, AG-E-21214, N-(2-Amino-4,6- dichloropyrimidin -5-yl) formamide, N- pound 2-Amino-4,6- dichloropyrimidin -5-yl pound(c)formamide, ACMC-209e3h, KSC496Q7B, N-(2-amino-4,6-dichloro-pyrimidin-5-yl)formamide, Jsp003510, CTK3J6870, MolPort-005-940-677, ACT01425, ANW-22539, SBB065682, STL242902, ZINC02526849, AKOS015854991, AM84604

Molecular Formula: C5H4Cl2N4OMolecular Weight: 207.017460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYWHZUCZNRMJGO-UHFFFAOYSA-N

• N-(2-Bromobenzyloxy Carbonyloxy) Succinimide
IUPAC Name: (2-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate

Molecular Formula: C12H10BrNO5Molecular Weight: 328.115500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZDNRTVADOCWKU-UHFFFAOYSA-N

• N-(2-Bromobenzyloxycarbonyloxy)succinimide
IUPAC Name: (2-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128611-93-8
Synonyms: 2-Bromobenzyl Succinimidyl Carbonate, SBB057818, AG-D-58875, N-[2-Bromobenzyloxycarbonyloxy]succinimide, Z(2-Br)-OSu; N-(2-Bromo-Z) succinimide;, Carbonic Acid 2-Bromobenzyl Succinimidyl Ester, 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate, PubChem12176, ACMC-1BWN3, AC1LCB54, AC1Q24GV, KSC489S7H, Jsp001777, CTK3I9973, MolPort-003-894-614, 2-Bromobenzyl succinimdyl carbonate, ANW-19076, ZINC00156070, AKOS015835156, MCULE-6914730222

Molecular Formula: C12H10BrNO5Molecular Weight: 328.115500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZDNRTVADOCWKU-UHFFFAOYSA-N

• N-(2-Chlorobenzyloxycarbonyloxy)succinimide
IUPAC Name: (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 65853-65-8
Synonyms: Z(2-Cl)-OSu, Chlorobenzyloxycarbonyloxysuccinimide, 2-Chlorobenzyl succinimidyl carbonate, ST055867, 2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate, 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate, (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, PubChem20723, ACMC-209nsj, AC1LBD7U, AC1Q3HRB, AC1Q6LLH, KSC352Q7R, CTK2F2878, MolPort-003-928-385, ANW-35105, AR-1J7768, SBB006459, ZINC00039225, AKOS015850189

Molecular Formula: C12H10ClNO5Molecular Weight: 283.664500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVZHXYXNMHCBKC-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine | CAS Registry Number: 152460-10-1
Synonyms: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, F9995-0188, 4-Methyl-N3-(4-phenylpyrimidine-2-yl)benzene-1,3-diamine, N-(5-Amino-2-methylphenyl)-4-(3-pridyl)-2-pyrimidineamine, 4-methyl-n'-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine, 4-Methyl-N'-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine, zlchem 1354, PubChem18212, SureCN2392, ACMC-209d7r, KSC174K2P, BEN021, CHEMBL278103, Jsp002938, CTK0H4527, ZLE0132, CHEBI:124728, MolPort-003-889-278, ACN-S002009, ACT04895

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGAIPGVQJVGBIA-UHFFFAOYSA-N

• N-(Benzyloxycarbonyloxy) Succinimide
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• N-(n-Butyl)thiophosphoric Triamide
IUPAC Name: N-diaminophosphinothioylbutan-1-amine | CAS Registry Number: 94317-64-3
Synonyms: Phosphorothioic triamide, butyl-, OR9400T, ZINC02562350, Phosphorothioic triamide, N-butyl-, CID93502

Molecular Formula: C4H14N3PSMolecular Weight: 167.212821 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HEPPIYNOUFWEPP-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-(2-METHYLPROPYL)-4-AMINOBENZENESULFONAMIDE
IUPAC Name: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 169280-56-2
Synonyms: 4-AMINO-N-((2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL)-N-ISOBUTYLBENZENESULFONAMIDE, AG-E-18617, SureCN1051190, CTK4D3254, MolPort-019-903-994, ANW-59657, AKOS015901571, RL02179, AK-43483, KB-240238, FT-0661566, I14-14145, 4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide, 4-AMINO-N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-ISOBUTYLBENZENE-1-SULFONAMIDE, Benzenesulfonamide,4-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(2-methylpropyl)-, [R-(R*,S*)]-;, Benzenesulfonamide,4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-

Molecular Formula: C20H29N3O3SMolecular Weight: 391.527560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUMJNKDUHFCFJO-VQTJNVASSA-N

• N-[2]pyridyl-B-Alanin-Ethyl Ester
IUPAC Name: ethyl 3-(pyridin-2-ylamino)propanoate | CAS Registry Number: 103041-38-9
Synonyms: Ethyl 3-(pyridin-2-ylamino)propanoate, Ethyl3-(pyridin-2-ylamino)propanoate, ACMC-20aqkc, PubChem18107, SureCN1602631, AGN-PC-00J94D, ALA001, CTK0H2463, MolPort-005-942-340, N-[2]pyridyl-B-alanin-ethyl ester, SC3891, AKOS005266613, AC-7902, AG-D-13230, N-2-Pyridinyl-beta-alanine ethyl ester, QC-6151, RP25320, AK-31676, BR-31676, Ethyl 3-((pyridin-2-yl)amino)propanoate

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UITNIDFEANEWPC-UHFFFAOYSA-N

• N-[4-[(4S)-2,5-DIOXOOXAZOLIDIN-4-YL]BUTYL]-2,2,2-TRIFLUORO-ACETAMIDE
IUPAC Name: N-[4-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]butyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 42267-27-6
Synonyms: CID6451853, Acetamide, N-(4-(2,5-dioxo-4-oxazolidinyl)butyl)-2,2,2-trifluoro-, (S)-

Molecular Formula: C9H11F3N2O4Molecular Weight: 268.189850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KWNIHCJDDYRQFW-YFKPBYRVSA-N

• N-[4-[2-(2-Amino-4,7-Dihydro-4-Oxo-3H-Pyrrolo[2,3-D]pyrimidin-5-Yl)ethyl]benzoyl]-L-Glutamic Acid 1,5-Diethyl Ester 4-Methylbenzenesulfonate
IUPAC Name: diethyl (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 165049-28-5
Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester 4-methylbenzenesulfonate, (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate, N-(4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl)-L-glutamic acid diethyl ester p-toluenesulfonic acid, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid diethylester p-toluenesulfonic acid, CTK0G9343, ANW-45422, AKOS015896978, AG-E-14695, RL02123, AK-60196, 41425-EP2270012A1, 41425-EP2270013A1, 41425-EP2305681A1, 41425-EP2311838A1, 89076-EP2270012A1, 89076-EP2270013A1, 89076-EP2305681A1, I06-2547

Molecular Formula: C31H37N5O9SMolecular Weight: 655.718580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UANBXQTVHOIGGQ-LMOVPXPDSA-N

• N-[4-METHYL-3-[[4-(PYRIDIN-3-YL)-PYRIMIDIN-2-YL]AMINO]PHENYL]-4-((PIPERAZIN-1-YL)METHYL)-BENZAMIDE
IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide | CAS Registry Number: 404844-02-6
Synonyms: N-Desmethyl Imatinib, Norimatinib, CGP-74588, Imatinib metabolite, N-Desmethylimatinib, Benzamide, N-(4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)-4-(1-piperazinylmethyl)-, Benzamide, N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-, N-Desmethyl Gleevec, N Desmethyl imatinib, ACMC-20em6q, SureCN846536, UNII-6GOH0N63QD, CTK4I3160, MolPort-003-846-369, CGP 74588, STI-50900, AG-F-43529, Desmethyl Imatinib (Desmethyl Gleevec), STI 509-00, STI-509-00

Molecular Formula: C28H29N7OMolecular Weight: 479.576160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BQQYXPHRXIZMDM-UHFFFAOYSA-N

• N-Acetyl Neuraminic Acid
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131-48-6
Synonyms: Lactaminic acid, sialic acid, Aceneuramic acid, beta-Neu5Ac, Sialic acid analog, Neu5Ac, NANA, Ambap157, N-acetylneuraminic acid, BETA-SIALIC ACID, Neuraminic acid, N-acetyl-, N-acetyl-beta-neuraminic acid, A0812_SIGMA, A2388_SIGMA, A9646_SIGMA, 855650_ALDRICH, CHEBI:45744, AIDS012200, AIDS-012200, NSC111756

Molecular Formula: C11H19NO9Molecular Weight: 309.269860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SQVRNKJHWKZAKO-PFQGKNLYSA-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-lactosamine
IUPAC Name: N-[(2R,4R,5S,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 32181-59-2
Synonyms: N-acetyllactosamine, BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE, beta-D-galactosyl-1,4-N-acetyl-D-glucosamine, beta-D-galactosyl-1,4-N-acetyl-beta-D-glucosamine

Molecular Formula: C14H25NO11Molecular Weight: 383.348400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: KFEUJDWYNGMDBV-FOTVOWFSSA-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-Acetyl-D-neuraminic acid methyl ester
IUPAC Name: methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate | CAS Registry Number: 50998-13-5
Synonyms: ST073362, AC1MPCEW, AGN-PC-00GM33, N-Acetyl-D-neuraminic acid methyl ester 97%, A828387, 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)-2-oxanecarboxylic acid methyl ester, methyl 5-acetamido-2,4-bis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate, methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate, methyl (2R,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate, methyl 5-(acetylamino)-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)-2H-3,4,5,6-tet rahydropyran-2-carboxylate

Molecular Formula: C12H21NO9Molecular Weight: 323.296440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BKZQMWNJESHHSA-UHFFFAOYSA-N

• N-Acetyl-Dl-Leucine
IUPAC Name: 2-acetamido-4-methylpentanoic acid | CAS Registry Number: 99-15-0
Synonyms: Acetylleucine, Tanganil, acetyl-L-leucine, N-Acetylleucine, N-Acetyl-DL-leucine, L-Leucine, N-acetyl-, Tanganil (TN), N-Acetyl-L-leucine, Acetylleucine (INN), Acetylleucine [INN], DL-Leucine, N-acetyl-, Acetileucina [Spanish], Acetylleucinum [Latin], (R,S)-N-Acetylleucin, Leucine, N-acetyl-, L-, Leucine, N-acetyl-, DL-, Oprea1_806534, A1001_SIGMA, EINECS 202-734-9, NSC122020

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N

• N-Acetyl-Dl-Methionine
IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1115-47-5
Synonyms: N-Acetylmethionine, Maybridge1_002609, DL-ACETYLMETHU=IONINE, DivK1c_001361, SBB006737, CDS1_000321, SR-01000634087-1, AME

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N


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