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Profile: ASDI Inc. is a contract research organization offering chemistry, sample preparation, and materials management services, as well as pharmaceutical, analytical & purification services. Our wide range of services and problem solving capabilities enable pharmaceutical, biotechnical & academic sectors to accelerate their drug discovery & research processes. We enable discovery for the global research community through innovation and increased efficiencies. We provide materials management services for the pharmaceutical and biotechnology industries around the world. We offer various chemical products including 2-propylpyrrolidine, n,n-dimethyl-4-(pyrrolidin-2-yl)aniline, 2-pyrrolidin-2-yl-pyridine, 2-thiophen-2-yl-pyrrolidine, 2-phenylpyrrolidine, 4-pyrrolidin-2-yl-pyridine, 3-pyrrolidin-2-yl-pyridine, 2-tert-butylpyrrolidine, 2-benzylpyrrolidine, 2-(4-methoxyphenyl)pyrrolidine, 2-(4-chlorophenyl)pyrrolidine, 2-(3-chlorophenyl)pyrrolidine and 2-(2-bromophenyl)pyrrolidine. We offer a variety of products to support early drug discovery, including high-throughput screening (HTS) libraries, fragment libraries, reagents/building blocks, and reactive intermediates. All libraries may be weighed, solubilized, and plated in accordance with client screening requirements. Our custom synthesizing capabilities are designed to provide synthetic support to laboratories and allow focusing on research. We are equipped with a variety of purification options including crystallization, distillation, and column chromatography. While column chromatography is often avoided for large-scale work, we are equipped to purify even kilograms of material using this technique.

51 to 100 of 606 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 >> Next 50 Results
• Furylacrylic Acid
IUPAC Name: (E)-3-furan-2-ylprop-2-enoic acid | CAS Registry Number: 539-47-9
Synonyms: Furacrylic acid, Furanacrylic acid, Furylacrylic acid, 2-Furalacetic acid, Furfurylideneacetic acid, 3-(2-Furyl)acrylic acid, 2-FURANACRYLIC ACID, Furan-2-acrylic acid, 3-(2-Furyl)propenoic acid, beta-(2-Furyl)acrylic acid, trans-2-Furanacrylic acid, 2-Furanacrylic acid, (E)-, 2-Propenoic acid, 3-(2-furanyl)-, Acrylic acid, beta-2-furyl-, F20807_ALDRICH, trans-beta-2-Furylacrylic acid, 3-(2-Furanyl)-2-propenoic acid, ARONIS000345, EINECS 208-718-8, NSC 32626

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCJLOOJRNPHKAV-ONEGZZNKSA-N

• Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 100-79-8
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Hexahydrophthalic Anhydride
IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 85-42-7
Synonyms: Lekutherm Hardener H, HHPA, Araldite HT 907, Hexahydrophthalic anhydride, 1,3-Isobenzofurandione, hexahydro-, Hexahydrophthalic acid anhydride, 1,2-Cyclohexanedicarboxylic anhydride, Hexahydro-2-benzofuran-1,3-dione, NT 907, NSC 8622, EINECS 201-604-9, NSC8622, Cyclohexane-1,2-dicarboxylic anhydride, 1,2-Cyclohexanedicarboxylic acid anhydride, EINECS 236-086-3, EINECS 238-009-9, cis-1,2-Cyclohexanedicarboxylic anhydride, cis-Cyclohexane-1,2-dicarboxylic anhydride, 1,3-Isobenzofurandione, hexahydro-, trans-, 1,3-Isobenzofurandione, hexahydro-, cis-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-UHFFFAOYSA-N

• Hydroxyethyl Pyrrolidone
IUPAC Name: 1-(2-hydroxyethyl)pyrrolidin-2-one | CAS Registry Number: 3445-11-2
Synonyms: N-(2-Hydroxyethyl)-2-pyrrolidone, 1-(2-Hydroxyethyl)-2-pyrrolidone, N-2-Hydroxyethylpyrrolidin-2-one, 1-(2-Hydroxyethyl)-2-pyrrolidinone, 330477_ALDRICH, EINECS 222-359-4, 1-(2-Hydroxyethyl)pyrrolidin-2-one, 2-Pyrrolidinone, 1-(2-hydroxyethyl)-, BRN 0112181, LS-138839, 5-21-06-00341 (Beilstein Handbook Reference)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDQFELCEOPFLCZ-UHFFFAOYSA-N

• Isoprenaline hydrochloride
IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 51-30-9
Synonyms: Isuprel, Saventrine, Aerolone, Aerotrol, Euspiran, Isadrine, Proternol, Asthpul, Izadrin, Duo-Medihaler, Isomenyl, Iprenol, Vapo-Iso, Isoproterenol HCl, Mixture Name, Proternol-S, Aerolone Solution, Isoprenaline chloride, Isuprel hydrochloride, dl-Isadrine hydrochloride

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: IROWCYIEJAOFOW-UHFFFAOYSA-N

• L-Alanine
IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Alanine ethyl ester hydrochloride
IUPAC Name: ethyl 2-aminopropanoate hydrochloride | CAS Registry Number: 1115-59-9
Synonyms: Ethyl alaninate hydrochloride, 05180_ALDRICH, DL-Alanine ethyl ester hydrochloride, EINECS 214-225-9, CID102560, NSC156973, SBB004040

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• L-Alaninol
IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• L-Hydroxyproline
IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Isoleucine methyl ester hydrochloride
IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride | CAS Registry Number: 18598-74-8
Synonyms: I6252_SIGMA, 58920_FLUKA, L-ISOLEUCINE METHYL ESTER HCL, I-7910

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGTBEWGOPAFTTH-GEMLJDPKSA-N

• L-Isoleucinol
IUPAC Name: 2-amino-3-methylpentan-1-ol | CAS Registry Number: 24629-25-2
Synonyms: Isoleucinol, DL-Isoleucinol, (S)-(+)-Isoleucinol, 2-Amino-3-methyl-1-pentanol, 2-Amino-3-methylpentan-1-ol, l-2-Amino-3-methyl-1-pentanol, CID91202, NSC64340, EINECS 246-371-4, TL8002022, 1-Pentanol, 2-amino-3-methyl-, [S-(R*,R*)]-, 4379-13-9

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTQHAQXFSHDMHT-UHFFFAOYSA-N

• L-Methioninol
IUPAC Name: 2-amino-4-methylsulfanylbutan-1-ol | CAS Registry Number: 2899-37-8
Synonyms: Methioninol, DL-Methioninol, NCIOpen2_000929, M3379_SIGMA, NSC67800, 2-Amino-4-(methylthio)-1-butanol, AIDS125312, AIDS-125312, L-2-Amino-4-methylthiobutan-1-ol, 4-Methylmercapto-2-amino-1-butanol, EINECS 220-788-1, CID102901, NSC 67800, 1-Butanol, 2-amino-4-(methylthio)-, 1-Butanol, 2-amino-4-(methylthio)-, (S)-, M-3250, 16720-80-2, 502-83-0

Molecular Formula: C5H13NOSMolecular Weight: 135.227820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIQJGZAEWQQAPN-UHFFFAOYSA-N

• L-Phenylglycine Methyl Ester HCl
IUPAC Name: methyl 2-amino-2-phenylacetate | CAS Registry Number: 19883-41-1
Synonyms: Methyl phenylglycine, Enamine_005656, Phenylglycine methyl ester, CBDivE_003088, D-alpha-Phenylglycine methyl ester, Glycine, 2-phenyl-, methyl ester, EINECS 243-399-9, IDI1_007891, Methyl (R)-aminophenylacetate hydrochloride, ST5438337, Benzeneacetic acid, alpha-amino-, methyl ester, Benzeneacetic acid, .alpha.-amino-, methyl ester, 26682-99-5

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHFLUDRTVIDDOR-UHFFFAOYSA-N

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

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

InChIKey: HOBJEFOCIRXQKH-BYPYZUCNSA-N

• L-tert-Leucine
IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

• Lobeline hydrochloride
IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 134-63-4
Synonyms: Zoolobelin, Lobron, Lobelinhydrochlorid, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, Lobelini hydrochloridum, LOBELINE HCI, Lobelinum hydrochloricum, Ambap6062, L-Lobeline hydrochloride, alpha-Lobeline hydrochloride, (-)-Lobeline hydrochloride, Lobeline hydrochloride (JAN), MLS000069392, MLS000758290, MLS001148112, 141879_ALDRICH, (-)-alpha-Lobeline hydrochloride, EINECS 205-150-2, (−)-Lobeline hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-NFQNBQCWSA-N

• m-Fluorocinnamic acid
IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 458-46-8
Synonyms: 3-Fluorocinnamic acid, (E)-m-Fluorocinnamic acid, trans-3-Fluorocinnamic acid, 290483_ALDRICH, JRD-0525, NSC73988, EINECS 207-281-0, EINECS 243-902-1, SBB006621, trans-3-(3-Fluorophenyl)propenoic acid, TL8003182, (2E)-3-(3-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(3-fluorophenyl)-, (E)-, 20595-30-6

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTSIUKMGSDOSTI-SNAWJCMRSA-N

• Meta Phenoxy Benzyl Alcohol
IUPAC Name: [3-(phenoxy)phenyl]methanol | CAS Registry Number: 13826-35-2
Synonyms: m-Phenoxybenzyl alcohol, 3-Phenoxybenzyl alcohol, 3-Phenoxybenzylalcohol, (3-Phenoxyphenyl)methanol, Benzenemethanol, 3-phenoxy-, 3-Phenoxybenzenemethanol, 3-Phenoxybenzylic alcohol, 3-(Hydroxymethyl)diphenyl ether, 190284_ALDRICH, BENZYL ALCOHOL, m-PHENOXY-, DAlc2-H_000047, EINECS 237-525-1, BRN 0475312, ZINC00391848, NCGC00164079-01, LS-43127, ST5319446, 3-06-00-04545 (Beilstein Handbook Reference), C064809, 185532-86-9

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGANAERDZBAECK-UHFFFAOYSA-N

• Methyl (S)-(-)-2-Isocyanato-3-Phenylpropionate
IUPAC Name: methyl 2-isocyanato-3-phenylpropanoate | CAS Registry Number: 40203-94-9
Synonyms: STK504630, ALBB-007570, methyl N-(oxomethylene)phenylalaninate, CID2769481, Methyl 2-isocyanato-3-phenyl-propanoate, methyl N-(oxomethylidene)phenylalaninate

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOTMMIYKEOOTNZ-UHFFFAOYSA-N

• Methyl 4-(aminomethyl)benzoate Hydrochloride
IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 6232-11-7
Synonyms: Methyl 4-(aminomethyl)benzoate hydrochloride, Methyl 4-aminomethylbenzoate HCl, 4-(Aminomethyl)benzoate hydrochloride, SBB052372, Methyl 4-aminomethylbenzoate, 4-(Aminomethyl)benzoic Acid Methyl Ester Hydrochloride, methyl 4-(aminomethyl)benzoate, chloride, 18469-52-8, AC1MBPHC, PubChem24217, PubChem24218, AC1Q3BWC, ACMC-2097ix, SureCN210547, 479993_ALDRICH, CTK7E4394, MolPort-000-157-046, ANW-14023, CCG-45613, AKOS005255121

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIZCKBSSWNIUMZ-UHFFFAOYSA-N

• Methyldopa hydrate
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; trihydrate | CAS Registry Number: 41372-08-1
Synonyms: methyldopa, Hyperpax, Aldomet, Aldoclor, Aldoril, Methyldopa (USP), Aldoril 15, Aldoril 25, Aldoril D30, Aldoril D50, Methyldopa sequihydrate, Aldomet (TN), Aldoclor-150, Aldoclor-250, alpha-Methyl-L-dopa, Methyldopa 1.5-wasser, Methyl dopa sesquihydrate, L-alpha-Methyl-DOPA, alpha-Methyldopa sesquihydrate, METHYLDOPA SESQUIHYDRATE

Molecular Formula: C20H32N2O11Molecular Weight: 476.474880 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: YKFCISHFRZHKHY-NGQGLHOPSA-N

• N'-Benzyl-N,N-Dimethylethylenediamine
IUPAC Name: N-benzyl-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 103-55-9
Synonyms: N'-Benzyl-N,N-dimethylethylenediamine, 2-Benzylaminoethyldimethylamine, 127191_ALDRICH, NSC111162, BB_SC-5560, N,N-Dimethyl-N'-benzylethylenediamine, CID66029, EINECS 203-122-4, NSC 111162, 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-, Ethylenediamine, N'-benzyl-N,N-dimethyl-, EC-000.1325, N'-BENZYL-N,N-DIMETHYL-ETHYLENEDIAMINE, N1-benzyl-N2,N2-dimethyl-1,2-ethanediamine, Ethylenediamine, N'-benzyl-N,N-dimethyl- (8CI), 1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLSJAFHDYCTFCM-UHFFFAOYSA-N

• N'-cyclohexylmethyl-hydrazinium, Chloride
IUPAC Name: cyclohexylmethylhydrazine;hydrochloride | CAS Registry Number: 3637-58-9
Synonyms: Cyclohexylmethylhydrazine Hydrochloride, n'-cyclohexylmethyl-hydrazinium, chloride, (Hydrazinomethyl)cyclohexane hydrochloride, AC1MC3WW, Ambpe2002825, SureCN11357294, CYCLOHEXYLMETHYLHYDRAZINE HCL, cyclohexylmethyldiazane hydrochloride, SBB087857, AKOS015844195, AB23600, AG-C-09666, Cyclohexylmethyl hydrazine hydrochloride, cyclohexylmethyl-hydrazine hydrochloride, (cyclohexylmethyl)hydrazine hydrochloride, KB-49261, A823219

Molecular Formula: C7H17ClN2Molecular Weight: 164.676280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMAOWYFYWHQTRZ-UHFFFAOYSA-N

• N,N Diisopropylethylenediamine
IUPAC Name: N,N-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 121-05-1
Synonyms: N,N-Diisopropylethylenediamine, USAF AM-2, 2-(Diisopropylamino)ethylamine, 2-Aminoethyldiisopropylamine, N,N-Diisopropyl ethylenediamine, N,N-Diisopropyl-1,2-ethanediamine, ETHYLENEDIAMINE, N,N-DIISOPROPYL-, 38320_FLUKA, EINECS 204-447-4, AIDS060578, 2-DIISOPROPYLAMINOETHYLAMINE, NSC 166335, 1,2-Ethanediamine, N,N-bis(1-methylethyl)-, AIDS-060578, BRN 1734800, NSC166335, AI3-26667, LS-68451, WLN: 1Y1 & M2MY1 & 1, 4-04-00-01181 (Beilstein Handbook Reference)

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CURJNMSGPBXOGK-UHFFFAOYSA-N

• N,N'-Diethyl-1,3-diaminopropane
IUPAC Name: N,N-diethylpropane-1,3-diamine | CAS Registry Number: 104-78-9
Synonyms: 3-(Diethylamino)propylamine, DEAPA, Diethylaminotrimethylenamine, N,N-Diethylpropylenediamine, N-Diethyltrimethylenediamine, 3-Aminopropyldiethylamine, 3-Diethylaminopropylamine, N,N-Diethyl-1,3-propanediamine, N,N-Diethylaminopropylamine, N,N-Diethyltrimethylenediamine, N,N-Diethyl-1,3-diaminopropane, N-(3-Diethylaminopropyl)amine, 1-(Diethylamino)propylamine-3, 3-(Diethylamino)-1-propylamine, 1-Amino-3-(diethylamino)propane, gamma-(Diethylamino)propylamine, .gamma.-(Diethylamino)propylamine, CCRIS 6676, 3-Diethylamino-n-propylamine, 1,3-PROPANEDIAMINE, N,N-DIETHYL-

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOHMWDJIBGVPIF-UHFFFAOYSA-N

• N,N-Dibutyl-1,3-propanediamine
IUPAC Name: N,N-dibutylpropane-1,3-diamine | CAS Registry Number: 102-83-0
Synonyms: 3-(Dibutylamino)propylamine, N,N-Dibutylaminopropylamine, 3-Aminopropyldibutylamine, N,N-Dibutyltrimethylenediamine, 3-amino-propyl-dibutyl-amine, D45606_ALDRICH, 1,3-PROPANEDIAMINE, N,N-DIBUTYL-, 3-(Dibutylamino)-n-propylamine, NSC 6333, EINECS 203-059-2, NSC6333, NSC7777, WLN: Z3N4 & 4, BRN 0635829, AI3-25437, LS-119799, 4-04-00-01262 (Beilstein Handbook Reference)

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYCGURZGBKFEQB-UHFFFAOYSA-N

• N,N-Diethyl Ethylene Diamine
IUPAC Name: N,N-diethylethane-1,2-diamine | CAS Registry Number: 100-36-7
Synonyms: (Diethylamino)ethylamino, N,N-Diethylethylenediamine, N,N-Diethylethanediamine, 2-Aminoethyldiethylamine, Ethylenediamine, N,N-diethyl-, N,N-(Diethylethyl)diamine, USAF AM-1, 2-(Diethylamino)ethylamine, beta-Diethylaminoethylamine, 2-Diethylaminoethylamine, N,N-(Diethylamino)ethylamine, N,N-(Diethylethylene)diamine, N,N-Diethyl-1,2-diaminoethane, N,N-Diethyl-1,2-ethanediamine, 1-Amino-2-(diethylamino)ethane, 2-(N,N-Diethylamino)ethylamine, N-(2-Diethylaminoethyl)amine, 1,2-ETHANEDIAMINE, N,N-DIETHYL-, N-(2-Aminoethyl)-N,N-diethylamine, 1-Amino-2-(N,N-diethylamino)ethane

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGSVBYJWHOHNN-UHFFFAOYSA-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-(2-Hydroxyethyl)Succinimide
IUPAC Name: 1-(2-hydroxyethyl)pyrrolidine-2,5-dione | CAS Registry Number: 18190-44-8
Synonyms: N-(2-Hydroxyethyl)succinimide, N-[2-Hydroxyethyl]succinimide, 444073_ALDRICH, NSC50940, BB_SC-2674, NSC38747, CID236334, STK802540, ZINC01670883, 1-(2-hydroxyethyl)pyrrolidine-2,5-dione, 1-(2-Hydroxyethyl)-2,5-pyrrolidinedione, 2,5-pyrrolidinedione, 1-(2-hydroxyethyl)-, InChI=1/C6H9NO3/c8-4-3-7-5(9)1-2-6(7)10/h8H,1-4H

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWYIPMITVXPNEM-UHFFFAOYSA-N

• N-(4-Methoxybenzyl)-N-methylamine
IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 702-24-9
Synonyms: Benzylamine der, N-Methyl-p-methoxybenzylamine, AIDS107189, AIDS-107189, Benzenemethanamine, 4-methoxy-N-methyl-, 876-32-4 (HYDROCHLORIDE), MO 00889

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIJFPNKGGAPZFJ-UHFFFAOYSA-N

• N-(Diphenylmethyl)methylamine
IUPAC Name: N-methyl-1,1-diphenylmethanamine | CAS Registry Number: 14683-47-7
Synonyms: N-Methylbenzhydrylamine, N-benzhydryl-N-methylamine, 43116_ALDRICH, 43116_FLUKA, N-methyl-1,1-diphenylmethanamine, MolPort-001-768-853, ALBB-006402, NSC34675, CID411467, STK503897, BBR-008123

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHDMMLFAFLZUEV-UHFFFAOYSA-N

• N-Acetyl-L-histidine
IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 2497-02-1
Synonyms: N-Acetylhistidine, N-Hydroxy-aabp, N2-Acetylhistidine, N(2)-acetyl-L-histidine, CHEBI:16437, L-Histidine, N-acetyl- (9CI), EINECS 219-678-6, Histidine, N-acetyl-, L- (8CI), NSC 118364, C02997

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBOJOGQFRVVWBH-ZETCQYMHSA-N

• N-Acetylhomopiperazine
IUPAC Name: 1-(1,4-diazepan-1-yl)ethanone | CAS Registry Number: 61903-11-5
Synonyms: 1-(1,4-diazepan-1-yl)ethanone, 1-Acetylhomopiperazine, 1-Acetylhexahydro-1H-1,4-diazepine, ST50823810, AC1N4XLB, AC1Q1KDT, AC1Q1KDU, SureCN44868, 1-acetyl-1,4-diazepane, ACMC-1B5SA, SureCN1476810, 01191_FLUKA, 1-acetyl-1,4-diazaperhydroepine, CTK2F2642, MolPort-001-792-791, 1-[1,4]Diazepan-1-yl-ethanone, ANW-57931, BBL013476, AKOS000119045, AG-G-26422

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWJPZMYNUBAUGA-UHFFFAOYSA-N

• N-Benzyl-L-Prolinol
IUPAC Name: [(2S)-1-benzylpyrrolidin-2-yl]methanol | CAS Registry Number: 53912-80-4
Synonyms: (S)-1-N-Benzyl-prolinol, N-Benzyl-L-prolinol, (S)-(-)-1-Benzylpyrrolidine-2-methanol, [(2s)-1-benzylpyrrolidin-2-yl]methanol, (S)-(-)-1-Benzyl-2-pyrrolidinemethanol, AC1LEXUB, AC1Q77QU, AC1Q77TX, SureCN2169692, 302112_ALDRICH, 13839_FLUKA, CTK4J8966, MolPort-001-790-841, KST-1A5603, ACT09822, ANW-45286, AR-1A8214, AB01078, AG-F-85836, AK-44694

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAIQBJPTOXDDKA-LBPRGKRZSA-N

• N-Boc-1-phenylmethyl-D-histidine
IUPAC Name: (2R)-3-(1-benzylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 65717-64-8
Synonyms: AG-G-47392, (R)-3-(1-Benzyl-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid, AC1Q1MTY, SureCN3429311, CTK5C3032, MolPort-019-905-237, N-BOC-1-BENZYL-D-HISTIDINE, ANW-63382, AKOS015907641, AK-84479, KB-57775, A835205, I14-2889, D-Histidine,N-[(1,1-dimethylethoxy)carbonyl]-1-(phenylmethyl)-, (2R)-3-(1-Benzyl-1H-Imidazol-4-Yl)-2-{[(Tert-Butoxy)Carbonyl]Amino}Propanoic Acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethyl)imidazol-4-yl]propanoic acid, (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-(phenylmethyl)-4-imidazolyl]propanoic acid, N-Boc-1-phenylmethyl-D-histidine;N-[(1,1-Dimethylethoxy)carbonyl]-1-phenylmethyl-D-histidine;

Molecular Formula: C18H23N3O4Molecular Weight: 345.392920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUHPNBGKEMHUCQ-OAHLLOKOSA-N

• N-Boc-D-Phenylalaninal
IUPAC Name: tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 77119-85-8
Synonyms: N-Boc-D-phenylalaninal, 469289_ALDRICH, ZINC01886491, ZINC02564775, CID7020444, LT03332877, (R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJTYRNPLVNMVPQ-GFCCVEGCSA-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-boc-trans-4-N-fmoc-Amino-L-Proline
IUPAC Name: (2R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 176486-63-8
Synonyms: (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN3732026, AKOS015841333, OR17503, AK-56984, KB-01276, I06-2169, I14-42206, (2R,4R)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pyrrolidine-2-carboxylic acid, (2R,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tertbutoxycarbonyl) pyrrolidine-2-carboxylic acid, 1018332-24-5

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPXRTVAIJMUAQR-QVKFZJNVSA-N

• N-Iso propyl-4-amino piperidine
IUPAC Name: 1-propan-2-ylpiperidin-4-amine | CAS Registry Number: 127285-08-9
Synonyms: 1-isopropylpiperidin-4-amine, 4-Amino-1-isopropylpiperidine, 1-Isopropyl-piperidin-4-ylamine, 1-(1-Methylethyl)Piperidin-4-Amine, 1-propan-2-ylpiperidin-4-amine, 1-(methylethyl)-4-piperidylamine, 1-(propan-2-yl)piperidin-4-amine, SBB009390, AC1MKUDL, BAS 12739598, SureCN222544, AC1Q1Q38, AC1Q1Q39, ACMC-1C035, 1-propan-2-yl-4-piperidinamine, CTK4B5550, MolPort-000-887-483, ALBB-000073, 1-ISOPROPYL-4-PIPERIDINAMINE, ANW-18970

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRQQXFMGYSOKDF-UHFFFAOYSA-N

• N-Isopropylethylenediamine
IUPAC Name: N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 19522-67-9
Synonyms: Isopropylaminoethylamine, 2-Isopropylaminoethylamine, Ethylenediamine, N-isopropyl-, 2-(Isopropylamino)ethylamine, I22102_ALDRICH, NSC84230, AIDS060576, N-(2-aminoethyl)-N-isopropylamine, AIDS-060576, ALBB-006267, CID88098, EINECS 243-125-8, NSC 84230, STK500540, 1,2-Ethanediamine, N-(1-methylethyl)-, N-(propan-2-yl)ethane-1,2-diamine

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

InChIKey: KDRUIMNNZBMLJR-UHFFFAOYSA-N

• N-Methyl Anthranilic Acid
IUPAC Name: 2-(methylamino)benzoic acid | CAS Registry Number: 119-68-6
Synonyms: N-Methylanthranilic acid, 2-(Methylamino)benzoic acid, Anthranilic acid, N-methyl-, N-Methylanthranilate, o-(Methylamino)benzoic acid, N-Methyl-o-aminobenzoic acid, N-Methyl-2-aminobenzoic acid, Benzoic acid, 2-(methylamino)-, Spectrum_000180, SpecPlus_000945, Spectrum2_001916, Spectrum3_000673, Spectrum4_001637, Spectrum5_000453, WLN: QVR BM1, Kyselina N-methylanthranilova, Oprea1_531375, BSPBio_002365, KBioGR_002073, KBioSS_000660

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVMBPWMAQDVZCM-UHFFFAOYSA-N

• N12N
IUPAC Name: dodecane-1,12-diamine | CAS Registry Number: 2783-17-7
Synonyms: Dodecyldiamine, 1,12-Diaminododecane, Dodecamethylenediamine, 1,12-Diamindodecane, 1,12-DODECANEDIAMINE, 1,12-Dodecamethylenediamine, 1,12'-Dodecylenediamine, 1,12-Dodecylenediamine, 1,12'-Dodecamethylenediamine, D16401_ALDRICH, EINECS 220-489-6, NSC 55050, NSC 59861, NSC55050, NSC59861, BRN 1742765, LS-63440, 4-04-00-01376 (Beilstein Handbook Reference), 15536-18-2, 95931-03-6

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFTYSVGGYOXFRQ-UHFFFAOYSA-N

• Naproxen
IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• o-Aminoacetophenone
IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

• o-Phenanthroline monohydrate
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Ortho Chlorobenzylamine
IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

• p-Fluorocinnamic Acid
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• P-Phenylene Diamine Sulfate
IUPAC Name: benzene-1,4-diamine;sulfuric acid | CAS Registry Number: 50994-40-6
Synonyms: p-Phenylenediamine sulfate, 16245-77-5, Benzene-1,4-diamine sulfate, 1,4-Diaminobenzene Sulfate, benzene-1,4-diamine; sulfuric acid, 1,4-Phenylenediamine Sulfate, 1,4-Benzenediamine, sulfate (1:1), UNII-S7IGM30961, ST50410338, 1,4-Diaminebenzenesulfate, AC1L1DX7, ACMC-1C44T, KSC174Q8L, SCHEMBL147074, Jsp003255, Benzene-1,4-diammonium sulphate, CTK0H4885, HSDB 6256, MolPort-001-794-555, P-PHENYLENE DIAMINE SULFATE

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFPKLWVNKAMAPE-UHFFFAOYSA-N

• p-Tolyl methanesulfonyl chloride
IUPAC Name: (4-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 51419-59-1
Synonyms: p-Tolyl-methanesulfonyl chloride, p-Tolylmethanesulfonyl chloride, 4-Methylbenzylsulfonyl chloride, 664766_ALDRICH, BZS-Q06-0, (4-Methylphenyl)methanesulfonyl chloride, 4-Methylbenzenemethanesulfonyl chloride, p-Methyl-alpha-toluenesulfonyl chloride, ST5341943, TL8003403

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JALKUHLLMWYIAT-UHFFFAOYSA-N

• Phenyl Propanolamine Hcl
IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 154-41-6
Synonyms: Hydriatine, Demilets, Hycomine, Monydrin, Mucorama, Naldecon, Triaminic, Demazin, Endecon, Obestat, Sinubid, Contac, Nobese, Ornade, Entex, Trind, Coricidin Sinus, Corsym Capsules, Dimetapp Elixir, Histalet Forte

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DYWNLSQWJMTVGJ-PRCZDLBKSA-N


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