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501 to 550 of 1247 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 18 19 20 >> Next 50 Results
• Modafinil
IUPAC Name: 2-[di(phenyl)methylsulfinyl]acetamide | CAS Registry Number: 68693-11-8
Synonyms: modafinil, Provigil, Modiodal, Attenace, Modasomil, Modavigil, Pulmicort, Alertec, Sparlon, Vigil, (+-)-Modafinil, Modafinilum [Latin], Modafinilo [Spanish], Provigil (TN), Armodafinil [INN], Modafinil [USAN:INN], Ambap1002, Spectrum2_001712, 2-(Benzhydrylsulfinyl)acetamide, DEA No. 1680

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFGHCGITMMYXAQ-UHFFFAOYSA-N

• Modified Starch
• MODIFIEDSTARCHES (CAS: 68412-35-1)
• Mono Ethylaniline
IUPAC Name: N-ethylaniline | CAS Registry Number: 103-69-5
Synonyms: Anilinoethane, Ethylaniline, Ethylphenylamine, N-ETHYLANILINE, N-Ethylbenzenamine, Benzenamine, N-ethyl-, Aniline, N-ethyl-, N-Ethyl aniline, Aethylanilin, N-Ethylaminobenzene, Monoethylaniline, N-Ethylbenzenamino, N-Ethyl-N-phenylamine, N-Ethylbenzeneamino, Aethylanilin [German], ANILINE,N-ETHYL, WLN: 2MR, CCRIS 4641, HSDB 5354, 426385_ALDRICH

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJGMBLNIHDZDGS-UHFFFAOYSA-N

• MONO-6-O-A-D-GLUCOSYL B-CYCLODEXTRIN
Synonyms: CID179689, 6-O-alpha-D-Glucosyl-beta-cyclodextrin, Beta-cyclodextrin, O-alpha-d-glucopyranosyl-(1-6a)-, 103600-16-4, 157959-77-8

Molecular Formula: C48H80O40Molecular Weight: 1297.124800 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 40

InChIKey: XXFANTYPKDIONG-DGMDHIGGSA-N

• Mono-methyl terephthalate
IUPAC Name: 4-methoxycarbonylbenzoic acid | CAS Registry Number: 1679-64-7
Synonyms: Methyl terephthalate, Homoterephthalic acid, Monomethyl terephthalate, Methyl hydrogen terephthalate, 4-Methoxycarbonylbenzoic acid, p-Carboxy-alpha-toluic acid, 4-(Carbomethoxy)benzoic acid, 328383_ALDRICH, ARONIS013882, 4-(Methoxycarbonyl)benzoic acid, Terephthalic acid, monomethyl ester, HYDROGEN METHYL TEREPHTHALATE, 86448_FLUKA, HSDB 5849, Acetic acid, (4-carboxyphenyl)-, Terephthalic acid monomethyl ester, AIDS169331, AIDS-169331, CID15513, 1,4-Benzenedicarboxylic acid, monomethyl ester

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REIDAMBAPLIATC-UHFFFAOYSA-N

• MONOMYRISTIN
IUPAC Name: 2,3-dihydroxypropyl tetradecanoate | CAS Registry Number: 75685-84-6
Synonyms: Monomyristin, 1-Monomyristin, Myristin, 1-mono-, Glyceryl myristate, DL-alpha-Myristin, .alpha.-Monomyristin, Glycerol 1-myristate, Glycerol monomyristate, Glyceryl monomyristate, Glycerol, monomyristate, rac-1-Myristoylglycerol, 1-Monomyristoyl Glycerol, rac-Glycerol 1-myristate, Glycerol alpha-Monomyristate, Myristic acid 1-monoglyceride, M1890_SIGMA, 1-Monotetradecanoyl-rac-glycerol, 70058_FLUKA, Tetradecanoic acid, monoglyceride, CHEBI:562967

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCBSHORRWZKAKO-UHFFFAOYSA-N

• Monosodium Glutamate (MSG)
IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula: C5H9NNaO4Molecular Weight: 170.119030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-N

• Montmorillonite Clay
IUPAC Name: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate | CAS Registry Number: 1318-93-0
Synonyms: Montmorillonite, Bensulfoid, Askangel, Otaylite, Wilkinite, Wilkonite, Aquagel, Benclay, Magbond, Tixoton, Volclay, Bengel, Culvin, Filgel, Akajo, Asama, BentoGrout, Bentonite magma, Colloidal clay, Soap clay

Molecular Formula: Al2H2O12Si4Molecular Weight: 360.313756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: KARVSHNNUWMXFO-UHFFFAOYSA-N

• Morin Dihydrate
IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 480-16-0
Synonyms: morin, Aurantica, Al-Morin, Morin hydrate, Calico Yellow, Osage Orange, Toxylon Pomiferum, Bois d'arc, Bois d,Arc, Osage Orange Extract, Osage Orange Crystals, C.I. Natural Yellow 8, Bois d'arc [French], C.I. Natural Yellow 11, Spectrum_001234, MORIN, REAG, 2',3,4',5,7-Pentahydroxyflavone, Zlut prirodni 11 [Czech], Spectrum2_000715, Spectrum3_001941

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YXOLAZRVSSWPPT-UHFFFAOYSA-N

• Morpholine
IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• 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

• Mucochloric Acid
IUPAC Name: (Z)-2,3-dichloro-4-oxobut-2-enoic acid | CAS Registry Number: 87-56-9
Synonyms: Mucochloric acid, Kyselina mukochlorova, Dichloromalealdehydic acid, WLN: VHYGUYGVQ, HiDLPBhPbFbLbbbeiZdDH`, Aldehydodichloromaleic acid, Malealdehydic acid, dichloro-, Kyselina mukochlorova [Czech], 2,3-Dichloromaleic aldehyde acid, CCRIS 6597, HSDB 7230, 2,3-dichloro-4-oxobutenoic acid, NSC15905, NSC35058, NSC56325, Acrylic acid, 2,3-dichloro-3-formyl-, EINECS 201-752-4, NSC 15905, NSC244774, SBB007535

Molecular Formula: C4H2Cl2O3Molecular Weight: 168.962880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUMLZKVIXLWTCI-IHWYPQMZSA-N

• Mucuna Pruriens Powder Extract (CAS: 90064-10-1)
• 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

• Mycophenolic Acid
IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-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,N - Diethyl-M-Phenetidine
IUPAC Name: 3-ethoxy-N,N-diethylaniline | CAS Registry Number: 1864-92-2
Synonyms: m-(Diethylamino)phenetole, N,N-Diethyl-m-phenetidine, N,N-Diethyl-3-phenetidine, N,N-Diethyl-3-ethoxyaniline, m-Phenetidine, N,N-diethyl-, 1-(Diethylamino)-3-ethoxybenzene, Benzenamine, 3-ethoxy-N,N-diethyl-, NSC6262, NSC 6262, EINECS 217-469-4, m-Phenetidine, N,N-diethyl- (8CI), 3-ETHOXY-N,N-DIETHYLBENZENAMINE

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODQSBWZDOSNPAH-UHFFFAOYSA-N

• N,N'-Dimethyl Piperazine
IUPAC Name: 1,4-dimethylpiperazine | CAS Registry Number: 106-58-1
Synonyms: Lupetazine, 1,4-Dimethylpiperazine, Texacat DMP, N,N'-dimethylpiperazine, Ambap7400, PIPERAZINE, 1,4-DIMETHYL-, CCRIS 6690, Trans-1,4-Dimethylpiperazine, D179302_ALDRICH, EINECS 203-412-0, CID7818, NSC 41177, NSC41177, LS-111806, TL8000238, InChI=1/C6H14N2/c1-7-3-5-8(2)6-4-7/h3-6H2,1-2H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXYPXQSKLGGKOL-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,N'-Trimethylethylenediamine
IUPAC Name: N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 142-25-6
Synonyms: Ethylenediamine, N,N,N'-trimethyl-, 127124_ALDRICH, 92240_FLUKA, 1,2-Ethanediamine, N,N,N'-trimethyl-, CID67338, Dimethyl(2-(methylamino)ethyl)amine, EINECS 205-529-2, BBV-045037, N1,N1,N2-trimethyl-1,2-ethanediamine, 1,2-Ethanediamine, N1,N1,N2-trimethyl-, AI3-26671, EC-000.1323

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVOYZOQVDYHUPF-UHFFFAOYSA-N

• N,N-Diisopropyl-3-(2-Methoxyl-5-Methylphenyl)-3-Phenyl Propyl Amine
IUPAC Name: (E)-but-2-enedioic acid;3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 124935-88-2
Synonyms: 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-y-phenylbenzenepropanamine fumarate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 2-methoxy-5-methyl-n,n'-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, PubChem20791, SureCN1261695, Jsp001634, MolPort-005-935-343, rac O-Methyl Tolterodine Fumarate, AKOS015961937, AB43357, AK-55965, L294, KB-166569, N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate, N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]diisopropylamine Fumarate, 2-methoxy-5-methyl-n,n'-bis-(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-|A-phenylbenzenepropanamine (2E)-2-Butenedioate, 2-methoxy-5-methyl-N,N-Bis(1-methylethyl)-gamma-phenylbenzenepropanamine fuamrate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanaminefumarate

Molecular Formula: C27H37NO5Molecular Weight: 455.586380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRLOWKNORGTWSK-WLHGVMLRSA-N

• N,N-Dimethyl-1,2-ethanediamine
IUPAC Name: N,N-dimethylethane-1,2-diamine | CAS Registry Number: 108-00-9
Synonyms: N,N-Dimethylethylenediamine, N,N-Dimethylethanediamine, 2-(Dimethylamino)ethylamine, 2-Aminoethyldimethylamine, Ethylenediamine, N,N-dimethyl-, 1,2-Ethanediamine, N,N-dimethyl-, beta-(Dimethylamino)ethylamine, N,N-Dimethyl-1,2-diaminoethane, N,N-Dimethyl-1,2-ethylenediamine, D158003_ALDRICH, N-(2-Aminoethyl)-N,N-dimethylamine, .beta.-(Dimethylamino)ethylamine, 39030_FLUKA, EINECS 203-541-2, N,N-DIMETHYLAMINOETHYLAMINE, NSC 24506, NSC24506, SBB007533, AI3-26641, Ethylenediamine, N,N-dimethyl- (8CI)

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DILRJUIACXKSQE-UHFFFAOYSA-N

• N,N-Dimethyl-2-chloroacetamide
IUPAC Name: 2-chloro-N,N-dimethylacetamide | CAS Registry Number: 2675-89-0
Synonyms: 2-Chloro-N,N-dimethylacetamide, N,N-Dimethylchloroacetamide, 24350_FLUKA, NSC1193, Acetamide, 2-chloro-N,N-dimethyl-, EINECS 220-224-4, ZINC01591767, AI3-36602, ST5211501

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBPPLECAZBTMMK-UHFFFAOYSA-N

• N,N-DIMETHYLETHYLENEDIAMINE (CAS: 180-00-9)
• N,N-DIMETHYLPIPERAZINE (CAS: 103-58-1)
• N,O-Bis(Trimethylsilyl)Acetamide (CAS: 101416-59-8)
• N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
IUPAC Name: N-[(3R,4R)-1-benzyl-4-methylpiperidin-3-yl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 477600-73-0
Synonyms: CHEMBL2152298, N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, SureCN1120769, AKOS016013744, AK-77756, KB-257988

Molecular Formula: C20H25N5Molecular Weight: 335.446000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMWNXPTXDOVDFE-QAPCUYQASA-N

• N-(2-Chloroethyl)acetamide
IUPAC Name: N-(2-chloroethyl)acetamide | CAS Registry Number: 7355-58-0
Synonyms: Acetamide, N-(2-chloroethyl)-, NSC30247, EINECS 230-884-5, NSC 30247, CID81815, BRN 1743108, ZINC01656317, AI3-08685, FR-0992, LS-8523, 4-04-00-00449 (Beilstein Handbook Reference), T5323832, InChI=1/C4H8ClNO/c1-4(7)6-3-2-5/h2-3H2,1H3,(H,6,7

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSKNJSHFPPHTAQ-UHFFFAOYSA-N

• N-(3-Aminopropyl)-N-Dodecylpropane-1,3-Diamine
IUPAC Name: N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine | CAS Registry Number: 2372-82-9
Synonyms: Lonzabec-12, Bis(aminopropyl)laurylamine, Laurylamine dipropylenediamine, EINECS 219-145-8, AIDS006135, AIDS-006135, CID75407, LS-185543, N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine, 1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl, 1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-, N-(3-Aminopropyl)-N-dodecyl-1,3-propanediamine, 1,3-Propanediamine, N1-(3-aminopropyl)-N1-dodecyl-

Molecular Formula: C18H41N3Molecular Weight: 299.538240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYNKJVPRTLBJNQ-UHFFFAOYSA-N

• N-(4-Chlorobenzoyl) Tyramine
IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide | CAS Registry Number: 41859-57-8
Synonyms: N-(4-Chlorobenzoyl)tyramine, MLS000551468, Oprea1_126724, Oprea1_152220, STOCK3S-71554, EINECS 255-566-3, MolPort-000-804-415, CID198234, ZINC00134547, LS-26109, SMR000145393, 4-Chloro-N-(2-(4-hydroxyphenyl)ethyl)benzamide, p-Chloro-N-(2-(p-hydroxyphenyl)ethyl)benzamide, Benzamide, 4-chloro-N-(2-(4-hydroxyphenyl)ethyl)-, Benzamide, p-chloro-N-(2-(p-hydroxyphenyl)ethyl)-, 4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide, 4-Chloro-N-[2-(4-hydroxy-phenyl)-ethyl]-benzamide, Benzamide, 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]-

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTLWJYCDAXUIBK-UHFFFAOYSA-N

• N-(Hydroxyethyl)piperazine-N'-2-Hydroxypropanesulfonic Acid
IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68399-78-0
Synonyms: HEPPSO Hydrate, HEPPSO, H3137_SIGMA, CHEBI:32951, EINECS 269-990-1, CID100205, NSC374113, BAS 00266243, NSC 374113, N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid, beta-Hydroxy-4-(2-hydroxyethyl)piperazine-1-propanesulphonic acid, 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)-, beta-hydroxy-4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid, 2-Hydroxy-3-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propane-1-sulfonic acid, 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane sulfonic acid)Free Acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropanesulfonic acid) Hydrate hydrate

Molecular Formula: C9H20N2O5SMolecular Weight: 268.330500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GIZQLVPDAOBAFN-UHFFFAOYSA-N

• N-(TERT-BUTYL)-2-CHLOROACETAMIDE
IUPAC Name: N-tert-butyl-2-chloroacetamide | CAS Registry Number: 15678-99-6
Synonyms: NSC8361, N-(tert-Butyl)-2-chloroacetamide, N-tert-butyl-2-chloroacetamide, Acetamide, 2-chloro-N-t-butyl-, MolPort-000-679-718, ALBB-009488, CID222440, STK501920, ZINC01586620, F2179-0003

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQVPSGXLCXZSTB-UHFFFAOYSA-N

• N-[(2'-(1-triphenylmethyl-tetrazole-5-yl)Biphenyl-4-yl]-methyl]-N-valeryl-L- valine methyl ester
IUPAC Name: methyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate | CAS Registry Number: 137863-17-3
Synonyms: (S)-Methyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate, SureCN2251, CHEMBL326349, CTK8C0950, CHEBI:287690, ANW-65515, AKOS015899737, AK102662, KB-211792, I14-11666

Molecular Formula: C25H31N5O3Molecular Weight: 449.545340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJTNRXYTECQKFO-QHCPKHFHSA-N

• N-[(4-Nitrophenyl)-methylsulfonyl]pyryolidine
IUPAC Name: 1-[(4-nitrophenyl)methylsulfonyl]pyrrolidine | CAS Registry Number: 340041-91-0
Synonyms: 1-((4-Nitrobenzyl)sulfonyl)pyrrolidine, SureCN1425482, CTK8B6681, MolPort-005-943-572, ANW-53998, SBB066412, ZINC21981746, AKOS009152004, MCULE-2942866405, AK-87139, KB-02361, ST096327, 1-(4-Nitrophenylmethanesulfonyl)pyrrolidine, KB-151323, {[(4-nitrophenyl)methyl]sulfonyl}pyrrolidine, FT-0652917, 1-[[(4-nitrophenyl)methyl]sulfonyl]pyrrolidine, A24952, N-[(4-nitrophenyl)-methyl sulfonyl]pyryolidine, 1-[[(4-Nitrophenyl)methyl]sulfonyl]-pyrrolidine

Molecular Formula: C11H14N2O4SMolecular Weight: 270.304860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCEYIHLMZBWOJK-UHFFFAOYSA-N

• N-Acetonylphthalimide
IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione | CAS Registry Number: 3416-57-7
Synonyms: Phthalimide, N-acetonyl-, ZERO/008026, 2-acetonylisoindoline-1,3-quinone, AIDS018765, AIDS-018765, NSC35996, ZINC00036650, Benzo[c]pyrrolidin-2,5-dione, N-acetylmethyl-, 2-(2-Oxopropyl)-1H-isoindole-1,3(2H)-dione, AE-641/00649058

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STMRGLKPBJVVEG-UHFFFAOYSA-N

• N-Acetyl carnosine (CAS: 56353-23-0)
• 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-L-carnosine
IUPAC Name: 2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 56353-15-2
Synonyms: N-Acetylcarnosine, EINECS 260-123-2, N-(N-Acetyl-beta-alanyl)-L-histidine

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BKAYIFDRRZZKNF-UHFFFAOYSA-N

• N-Benzyl-N-methylethanolamine
IUPAC Name: 2-[methyl(phenylmethyl)amino]ethanol | CAS Registry Number: 101-98-4
Synonyms: 2-(Benzylmethylamino)ethanol, 2-(benzyl-methylamino)ethanol, Ethanol, 2-(benzylmethylamino)-, 366412_ALDRICH, N-Benzyl-N-methyl-N-ethanolamine, 2-(N-Benzyl-N-methylamino)ethanol, EINECS 202-994-3, Ethanol, 2-[methyl(phenylmethyl)amino]-, Ethanol, 2-(methyl(phenylmethyl)amino)-, AI3-26797, ST5405225, TL8000108, 53014-43-0

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOUANPHGFPAJCA-UHFFFAOYSA-N

• N-Boc-trans-4-Hydroxy-L-Proline Methylester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 74844-91-0
Synonyms: 639737_ALDRICH, ZINC00403528, TL8006653, N-Boc-trans-4-hydroxy-L-proline methyl ester, N-BOC-trans-4-hydroxyl-L-proline methyl ester

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-SFYZADRCSA-N

• N-Dodecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate
IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 14933-08-5
Synonyms: Lauryl sultaine, Lauryl sulfobetaine, Zwittergent 3-12, D0431_SIGMA, 40232_FLUKA, 40232_SIGMA, SB-12, CID84703, EINECS 239-002-3, SB3-12, 3-(Lauryldimethylammonio)propanesulfonate, 3-(Dodecyldimethylammonio)propanesulfonate, Dodecyldimethyl(3-sulphonatopropyl)ammonium, LT00453139, 3-(N,N-Dimethyldodecylammonio)propanesulfonate, 3-(N,N-Dimethyllaurylammonio)propanesulfonate, N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE, Dodecyldimethyl(3-sulfopropyl)ammonium hydroxide inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula: C17H37NO3SMolecular Weight: 335.545580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZWSFJTYBVKZNK-UHFFFAOYSA-N

• N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide
IUPAC Name: N-[3-[3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide | CAS Registry Number: 96605-66-2
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-PROPENYL)PHENYL]-N-ETHYLACETAMIDE, SureCN899889, N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide, ANW-44780, KB-79167, N-[3-(3-Dimethylamino-1-oxo-2-propenyl) phenyl]-N-ethyl acetamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXWJJVRASIHSQS-UHFFFAOYSA-N

• N-Ethylglucamine
IUPAC Name: (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 14216-22-9
Synonyms: N-ethylgucamine, N-Ethyl-D-glucamine, 03029_FLUKA, 90928_FLUKA, 1-Deoxy-1-(ethylamino)-D-glucitol, EINECS 238-073-8, TL8006153

Molecular Formula: C8H19NO5Molecular Weight: 209.240160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: IKXCHOUDIPZROZ-LXGUWJNJSA-N

• N-Methyl-4-nitrobenzenemethanesulfonamide
IUPAC Name: N-methyl-1-(4-nitrophenyl)methanesulfonamide | CAS Registry Number: 85952-29-0
Synonyms: N-methyl-1-(4-nitrophenyl)methanesulfonamide, n-methyl-(4-nitrophenyl)methanesulfonamide, Benzenemethanesulfonamide,N-methyl-4-nitro-, AR-011/42531535, 4-Nitrophenyl-N-Methyl Methanesulfonamide, ZINC00086328, PubChem20783, AC1LDY6B, AC1Q6VPL, Maybridge1_006642, SureCN3001018, Oprea1_403711, BEN106, CTK5F6037, HMS560F20, MolPort-000-145-740, ANW-44127, AR-1K7483, CCG-47497, SBB066399

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZWPBAASZYQWIV-UHFFFAOYSA-N

• N-Methyl-4-nitrophenethylamine hydrochloride
IUPAC Name: N-methyl-2-(4-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 166943-39-1
Synonyms: N-methyl-2-(4-nitrophenyl)ethanamine hydrochloride, N-Methyl-2-(4-nitrophenyl)ethylamine hydrochloride, SureCN3922824, ACMC-1C6F0, 68054_ALDRICH, 68054_FLUKA, CTK8C0020, MolPort-003-938-577, ANW-63892, SBB063208, AKOS015888237, AK-63611, N-METHYL-4-NITROPHENETHYLAMINE HCL, KB-125346, A810797, I01-0862, Methyl-[2-(4-nitro-phenyl)-ethyl]-amine hydrochloride

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGJDSNZOPPZCTB-UHFFFAOYSA-N

• N-Methyl-D-Glucamine
IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 6284-40-8
Synonyms: meglumine, Meglumin, Methylglucamin, N-Methylglucamine, N-Methyl-D-glucamine, Iosulamide, N-Methylsorbitylamine, Megluminum [INN-Latin], Meglumina [INN-Spanish], N-Methylglucamine solution, D-(-)-N-Methylglucamine, N-Methyl-D(-)-glucamine, IODAMIDE MEGLUMINE, 1-Deoxy-1-methylaminosorbitol, Meglumine [BAN:INN:JAN], Meglumine [INN:BAN:JAN], M2004_SIGMA, 1-Deoxy-1-(methylamino)-D-glucitol, Meglumine (JP15/USP/INN), M9179_SIAL

Molecular Formula: C7H17NO5Molecular Weight: 195.213580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MBBZMMPHUWSWHV-BDVNFPICSA-N

• N-Methyl-N-(3-pyridylmethyl)amine
IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 20173-04-0
Synonyms: 3-Picolylmethylamine, NCIOpen2_000255, 3-(Methylaminomethyl)pyridine, 3-Pyridinemethanamine, N-methyl-, NSC63901, NSC66532, EINECS 243-561-9, TL 00368

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCSAQVGDZLPTBS-UHFFFAOYSA-N

• N-Octyl-D-Glucamine
IUPAC Name: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 23323-37-7
Synonyms: N-Octyl-D-glucamine, 371114_ALDRICH, 1-Deoxy-1-(octylamino)-D-glucitol, EINECS 245-582-9, TL8001936

Molecular Formula: C14H31NO5Molecular Weight: 293.399640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZRRNJJURLBXWLL-REWJHTLYSA-N

• N-Propanol
IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula: C3H8OMolecular Weight: 60.095020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N


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