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ASDI Inc.

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Web: http://www.frontierssi.com/
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Address: 601 Interchange Blvd., Newark, Delaware 19711, USA
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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.

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• 3- Methylphenylboronic Acid
IUPAC Name: (3-methylphenyl)boronic acid | CAS Registry Number: 17933-03-8
Synonyms: m-Tolylboronic acid, 3-Methylphenylboronic acid, Ambap1988, (3-Methylphenyl)boronic acid, 393614_ALDRICH, BM044, ALBB-006091, LS-45154, TL8001432

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJQCPCFFYBKRLM-UHFFFAOYSA-N

• (S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidineacetic acid
IUPAC Name: 2-(5-oxo-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl)acetic acid | CAS Registry Number: 23632-66-8
Synonyms: BAS 00499857, AC1MMG9R, ChemDiv3_002182, SureCN5172119, Oprea1_091255, Oprea1_813832, MLS000089811, MolPort-001-936-387, HMS1479D04, HMS2502B16, AKOS000616729, MCULE-9806424145, SMR000024429, A816815, I01-2225, 2-(5-oxo-3-phenylmethoxycarbonyl-4-oxazolidinyl)acetic acid, {3-[(benzyloxy)carbonyl]-5-oxo-1,3-oxazolidin-4-yl}acetic acid, 2-(5-oxo-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl)acetic acid, 4-Carboxymethyl-5-oxo-oxazolidine-3-carboxylic acid benzyl ester, 2-(5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl)ethanoic acid

Molecular Formula: C13H13NO6Molecular Weight: 279.245420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XGNNOKSIFRVHHA-UHFFFAOYSA-N

• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 1,3-Diamino-2-Propanol
IUPAC Name: 1,3-diaminopropan-2-ol | CAS Registry Number: 616-29-5
Synonyms: Diaminoisopropanol, 1,3-Diamino-2-propanol, 1,3-Diamino-2-hydroxypropane, 1,3-Diaminopropan-2-ol, 2-Hydroxy-1,3-diaminopropane, 2-Hydroxy-1,3-propanediamine, D18609_ALDRICH, 2-PROPANOL, 1,3-DIAMINO-, 33262_FLUKA, NSC6070, CID61157, NSC 6070, EINECS 210-474-2, AI3-15325, TL8003910, 120687-58-3, 13552-30-2, 98923-22-9

Molecular Formula: C3H10N2OMolecular Weight: 90.124300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYBWIEGTWASWSR-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 3,5-Dimethoxybenzylamine
IUPAC Name: (3,5-dimethoxyphenyl)methanamine | CAS Registry Number: 34967-24-3
Synonyms: (3,5-Dimethoxyphenyl)methanamine, 1-(3,5-dimethoxyphenyl)methanamine, 3,5-Dimethoxybenzyl amine, 3,5-Dimethoxy benzyl amine, (3,5-dimethoxyphenyl)methylamine, SBB058623, AG-F-20144, PubChem7393, 56008-62-9, SureCN43448, 3, 5-Dimethoxybenzylamine, ACMC-209ic7, AC1L9KF7, KSC497K7P, 339806_ALDRICH, AC1Q48G0, AC1Q497M, CHEMBL217755, CTK3J7577, MolPort-001-790-924

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGZJTYCCONJJGZ-UHFFFAOYSA-N

• 2'-Chloroacetophenone
IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, AI3-15920, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine HCL
IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2924-15-4
Synonyms: 2-Fluorophenylhydrazine, (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2368-80-1

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2964-48-9
Synonyms: Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCYJXSUPZMNXEN-IUCAKERBSA-N

• 4-Methoxy-2-methylbenzoic acid
IUPAC Name: 4-methoxy-2-methylbenzoic acid | CAS Registry Number: 6245-57-4
Synonyms: 2-methyl-4-methoxybenzoic acid, 4-methoxy-2-methyl-benzoic acid, SBB052683, 2-Methyl-p-anisic acid, AC1LC9WZ, ACMC-209x9h, SureCN634335, KSC495K2D, 525049_ALDRICH, AC1Q487I, CTK3J5521, MolPort-001-795-060, ANW-47379, CL8052, STL169175, AKOS000109237, AG-G-29343, AG-G-52199, AM83996, MCULE-8440059313

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSVRGYOYISBGTH-UHFFFAOYSA-N

• (s)-2-Isopropylamino-3-Methyl-1-Butanol
IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol | CAS Registry Number: 112211-88-8
Synonyms: (S)-2-Isopropylamino-3-methyl-1-butanol, AG-D-31183, AC1Q1PZL, (S)-2-Isopropylamino-3-methyl, CTK3J1859, MolPort-001-791-842, ACN-S001905, ANW-16417, AKOS006237657, I0480, ST51054383, (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine, (2S)-3-Methyl-2-(Propan-2-Ylamino)Butan-1-Ol, I14-6049, 1-Butanol,3-methyl-2-[(1-methylethyl)amino]-, (S)-;(S)-2-(Isopropylamino)-3-methylbutan-1-ol

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANZBKMZVBJDTEL-MRVPVSSYSA-N

• 3-Chloro-2-Methylbenzylamine
IUPAC Name: (3-chloro-2-methylphenyl)methanamine | CAS Registry Number: 226565-61-3
Synonyms: (3-chloro-2-methylphenyl)methanamine, 3-Chloro-2-methylbenzylamine, AC1MBWEI, AC1Q2FAH, SureCN1636099, 2-methyl-3-chlorobenzylamine, CTK0J6212, MolPort-000-153-236, ANW-55056, SBB017657, (3-chloro-2-methylphenyl)methylamine, AKOS006346457, AG-E-64890, Benzenemethanamine, 3-chloro-2-methyl-, AK-76875, KB-83908, FT-0676174, ST51041869, C-5495, I01-14286

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LESUPVCBJDWKJH-UHFFFAOYSA-N

• 4-Methoxy-3-Methylbenzyl Alcohol
IUPAC Name: (4-methoxy-3-methylphenyl)methanol | CAS Registry Number: 114787-91-6
Synonyms: 4-Methoxy-3-methylbenzyl alcohol, (4-Methoxy-3-Methylphenyl)Methanol, Benzenemethanol, 4-methoxy-3-methyl-, ST50824345, 4-Methoxy-3-methylbenzyl pound inverted question markalcohol, PubChem24130, AC1Q4CTE, SureCN3022833, ACMC-1C48B, AGN-PC-001H9D, CTK4A8904, ZINC02528082, AKOS000348587, AG-D-35289, MCULE-3601425585, (4-methoxy-3-methylphenyl)methan-1-ol, KB-242551, A22296, I14-40469

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVIIQYUUEVQCOR-UHFFFAOYSA-N

• 1-Benzyl-2-(hydroxymethyl)-1h-Imidazole
IUPAC Name: (1-benzylimidazol-2-yl)methanol | CAS Registry Number: 5376-10-3
Synonyms: Maybridge1_004961, 1-Benzylimidazole-2-methanol, Imidazole-2-methanol, 1-benzyl-, STOCK1S-09917, 1-Benzyl-2-(hydroxymethyl)imidazole, CID311778, NSC151037, NSC217336, ZINC00158994, (1-Benzyl-1H-imidazol-2-yl)methanol, SDCCGMLS-0066045.P001, (1-Benzyl-1H-imidazol-2-yl)-methanol, 1H-Imidazole-2-methanol, 1-(phenylmethyl)-, BAS 00288723

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGIKRGDBBXWNRI-UHFFFAOYSA-N

• (R,R)-(+)-Bis(Alpha-Methylbenzyl)Amine Hydrochloride
IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine;hydrochloride | CAS Registry Number: 42287-48-9
Synonyms: 82398-30-9, (R)-Bis((R)-1-phenylethyl)amine hydrochloride, (+)-Bis[(R)-1-phenylethyl]amine hydrochloride, (R,R)-(+)-Bis(alpha-methylbenzyl)amine Hydrochloride, (+)-Bis[(R)-1-phenylethy]amine hydrochloride, (R,R)-(+)-Bis(1-phenylethyl)amine Hydrochloride, P7709_SIGMA, 461520_ALDRICH, SCHEMBL3078151, 15147_FLUKA, CTK5E9635, MolPort-003-926-679, ANW-37560, AKOS015844345, AK-87610, BC225475, KB-63337, (+)-Bis [(R)-1-phenylethyl] amine HCl, AB1011201, TR-037918

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZBQCLJZOKDRAOW-DTPOWOMPSA-N

• (S)-(+)-2-Phenylbutyric Acid
IUPAC Name: (2S)-2-phenylbutanoic acid | CAS Registry Number: 4286-15-1
Synonyms: (S)-(+)-2-Phenylbutyric acid, (2s)-2-phenylbutanoic acid, (S)-2-Phenylbutanoic acid, PubChem9874, AC1LFXAE, AC1Q5QZQ, SureCN67237, AC1Q2C6Z, 279889_ALDRICH, AC1Q2C70, CTK4I6709, (S)-()-2-phenyl-Mutyric Acid, KST-1A8854, (S)-(+)-2-phenyl-Mutyric Acid, AR-1A3279, Benzeneacetic acid, a-ethyl-, (aS)-, AG-A-07800, KB-211229

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJWFSNDPCAWDK-VIFPVBQESA-N

• (S)-(+)-3,3-Dimethyl-2-Butylamine
IUPAC Name: (2S)-3,3-dimethylbutan-2-amine | CAS Registry Number: 22526-47-2
Synonyms: (S)-(+)-3,3-Dimethyl-2-butylamine, (S)-3,3-Dimethyl-2-aminobutane, AG-E-64303, (2S)-3,3-dimethylbutan-2-amine, AC1OCXAY, 668516_ALDRICH, AC1Q29H7, CTK3J0311, AKOS015841165, FT-0605309, I14-17182, 2-Butanamine,3,3-dimethyl-, (S)-; Propylamine, 1,2,2-trimethyl-, (S)- (8CI);((1S)-1,2,2-Trimethylpropyl)amine; (+)-2-Amino-3,3-dimethylbutane;(+)-3,3-Dimethyl-2-butanamine; (2S)-3,3-dimethyl-2-butanamine;(S)-(+)-3,3-Dimethyl-2-butanamine; (S)-1,2,2-Trimethylpropanamine;(S)-1-(tert-Butyl)ethylamine; (S)-3,3-Dimethyl-2-butanamine;(S)-3,3-Dimethyl-2-butylamine; [(S)-1,2,2-Trimethylpropyl]amine

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXSUORGKJZADET-YFKPBYRVSA-N

• 3,5-Dimethylbenzyl Alcohol
IUPAC Name: (3,5-dimethylphenyl)methanol | CAS Registry Number: 27129-87-9
Synonyms: Benzenemethanol, 3,5-dimethyl-, Benzyl alcohol, 3,5-dimethyl-, 199990_ALDRICH, 3,5-DIMETHYLBENZYL ALCOHOL, ZINC02012762, CID33706, EINECS 248-241-2, BBV-5725988, InChI=1/C9H12O/c1-7-3-8(2)5-9(4-7)6-10/h3-5,10H,6H2,1-2H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQWWTJDRVBWBEL-UHFFFAOYSA-N

• 4-Tert-Butylbenzyl Alcohol
IUPAC Name: (4-tert-butylphenyl)methanol | CAS Registry Number: 877-65-6
Synonyms: p-tert-Butylbenzyl alcohol, 4-TERT-BUTYLBENZYL ALCOHOL, 184268_ALDRICH, ZINC02040252, Benzenemethanol, 4-(1,1-dimethylethyl)-, CID13416, EINECS 212-894-1, 4-(1,1-Dimethylethyl)benzenemethanol, BBR-008810, AI3-21419, InChI=1/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVEINXLJOJPHLH-UHFFFAOYSA-N

• 1,2-Dimethyl-1H-Imidazole-5-Carbaldehyde
IUPAC Name: 2,3-dimethylimidazole-4-carbaldehyde | CAS Registry Number: 24134-12-1
Synonyms: ZINC04384263, ALBB-000100, STK357316, 1,2-dimethyl-1H-imidazole-5-carbaldehyde, CC25104, CID3159610, BAS 10145004, 2,3-Dimethyl-3H-imidazole-4-carbaldehyde

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEMFQOKIINBGDI-UHFFFAOYSA-N

• (-)-Menthoxyacetyl Chloride
IUPAC Name: 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl chloride | CAS Registry Number: 15356-62-4
Synonyms: (-)-Menthoxyacetyl chloride, AG-E-01235, PubChem8108, AC1Q1NQ3, 453714_ALDRICH, ZINC04977013, AK142953, M0571, 2-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)acetyl chloride, 2-[[(1R)-2ALPHA-ISOPROPYL-5BETA-METHYLCYCLOHEXANE-1BETA-YL]OXY]ACETYL CHLORIDE, Acetylchloride, (p-menth-3-yloxy)-, (-)- (8CI); Acetyl chloride, [[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-(9CI); Acetyl chloride, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, [1R-(1a,2b,5a)]-; (-)-(Menthyloxy)acetyl chloride; (-)-Menthoxyacetyl chloride;l-Menthoxyacetyl chloride

Molecular Formula: C12H21ClO2Molecular Weight: 232.746940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNMCKLVHDJADEB-OUAUKWLOSA-N

• (S)-(+)-1-(1-Naphthyl)ethyl Isocyanate
IUPAC Name: 1-[(1S)-1-isocyanatoethyl]naphthalene | CAS Registry Number: 73671-79-1
Synonyms: (S)-(+)-1-(1-Naphthyl)ethyl isocyanate, (S)-NEI, 1-[(1S)-1-isocyanatoethyl]naphthalene, PubChem8101, AC1ODZYS, Isocyanic acid (S)-(+)-1-(1-naphthyl)ethyl ester, AC1Q29JK, AC1Q29JL, 295957_ALDRICH, CTK5D8450, ANW-36369, ZINC02597064, AKOS015840616, AG-G-91634, AS04370, (S)-()-1-(1-Naphthyl)ethyl isocyanate, (S) 1-(1-NAPTHYL)ETHYLISOCYANATE, Naphthalene,1-[(1S)-1-isocyanatoethyl]-, FT-0641480, I0336

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GONOHGQPZFXJOJ-JTQLQIEISA-N

• (S)-(-)-2-Methyl-1-Butylamine
IUPAC Name: (2S)-2-methylbutan-1-amine | CAS Registry Number: 34985-37-0
Synonyms: Leucinol, 2-METHYLBUTYLAMINE, (S)-2-Methylbutylamine, 2-METHYL-BUTYLAMINE, (S)-(-)-2-Methylbutylamine, 241407_ALDRICH, EINECS 252-307-6, CID2724272, DCI, MBA

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJROPLWGFCORRM-YFKPBYRVSA-N

• (2-Amino-1-Phenylethyl)Dimethylamine
IUPAC Name: N,N-dimethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 6342-21-8
Synonyms: NSC49411, AKE-BBV-091067, DAA-0-0, MolPort-000-001-140, BB_SC-3407, CID241652, STK801423, (2-Amino-1-phenylethyl)dimethylamine, N~1~,N~1~-dimethyl-1-phenylethane-1,2-diamine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFSAPTWLWWYADB-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Alcohol
IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8
Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI)

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBHODFSFBXJZNY-UHFFFAOYSA-N

• (S)-(+)-Alaninol
IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, 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

• 4-Chlorophenyl Cyclopropyl Ketone
IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone | CAS Registry Number: 6640-25-1
Synonyms: 4-Chlorophenyl cyclopropyl ketone, C64207_ALDRICH, NSC49315, CID81148, EINECS 229-655-2, Methanone, (4-chlorophenyl)cyclopropyl-, ZINC00404331, ST5406265

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPSFCTBBDIDFJM-UHFFFAOYSA-N

• (8-Bromo-3,4-Dihydro-2h-1,5-Benzodioxepin-7-Yl)(4-Bromophenyl)Methanone
IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-bromophenyl)methanone | CAS Registry Number: 175136-37-5
Synonyms: (8-Bromo-3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)(4-Bromophenyl)Methanone, ZINC01041987, AC1LOJKN, Maybridge4_000488, AC1Q24MG, Oprea1_060595, CTK4D5269, MolPort-001-004-783, HMS1522G04, BTB12836, CCG-40840, AKOS003592850, AG-E-24871, IDI1_031070, KB-146057, FT-0604849, SR-01000630953-1, BRD-K32197333-001-01-7, I14-35330, 7-bromo-8-(4-bromobenzoyl)-3,4-dihydro-2H-1,5-benzodioxepine

Molecular Formula: C16H12Br2O3Molecular Weight: 412.072680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFUGCEORIIOXQG-UHFFFAOYSA-N

• 1,3-Dimethyl-1h-Thieno[2,3-C]Pyrazole-5-Carboxylic Acid
IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 25252-46-4
Synonyms: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid, SDCCGMLS-0066039.P001, AC1MCR1N, SureCN1520694, AC1Q409X, AC1Q409Y, CTK1A1245, MolPort-000-142-678, ANW-59616, SBB092012, TD8159, AKOS001297894, AG-E-76824, CC22901, RP04038, AK-45240, KB-10419, FT-0606684, Y8443

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRANSYHQSVJLHX-UHFFFAOYSA-N

• 1,4-Diphenyl-1-Butanone
IUPAC Name: 1,4-diphenylbutan-1-one | CAS Registry Number: 5407-91-0
Synonyms: 4-Phenylbutyrophenone, 1,4-Diphenyl-1-butanone, 1-Butanone, 1,4-diphenyl-, MLS001171228, NSC10735, CID79413, EINECS 226-471-4, ZINC01712441, SMR000592347, I01-3104, T5380237

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBUMEGLMTNAXOM-UHFFFAOYSA-N

• 3,4-Difluorobenzyl Alcohol
IUPAC Name: (3,4-difluorophenyl)methanol | CAS Registry Number: 85118-05-4
Synonyms: 3,4-Difluorobenzyl alcohol, (3,4-Difluorophenyl)methanol, Benzenemethanol, 3,4-difluoro-, 290297_ALDRICH, ZINC00164814, JRD-0386, EINECS 285-657-3, CID522833, BBV-142457

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNQLTCVBSGVGHC-UHFFFAOYSA-N

• 2-Methoxy-2-Phenylethanol
IUPAC Name: 2-methoxy-2-phenylethanol | CAS Registry Number: 2979-22-8
Synonyms: 2-methoxy-2-phenylethanol, beta-Methoxyphenethyl alcohol, Benzeneethanol, beta-methoxy-, 335568_ALDRICH, MolPort-001-790-843, EINECS 221-030-2, CID102910, ZINC00389581, LT03332003, 104527-66-4

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTUPLBMGDDPJS-UHFFFAOYSA-N

• (-)-Methyl (S)-3-Bromo-2-Methylpropionate
IUPAC Name: methyl (2S)-3-bromo-2-methylpropanoate | CAS Registry Number: 98190-85-3
Synonyms: Methyl (S)-(-)-3-Bromoisobutyrate, (-)-Methyl (S)-3-bromo-2-methylpropionate, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, (-)-Methyl (S)-beta-bromoisobutyrate, AC1NUHSN, propanoic acid, 3-bromo-2-methyl-, methyl ester, 324922_ALDRICH, AC1Q41I4, 17621_FLUKA, CTK5H9756, ANW-40912, (-)-Methyl (S)-|A-bromoisobutyrate, AKOS015833847, AKOS015894023, (S)-3-bromoisobutyric acid methyl ester, methyl (2S)-3-bromo-2-methylpropanoate, KB-05354, B2140, FT-0642361, Methyl (S)-(-)-3-Bromo-2-methylpropionate

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKWNAVCXZSQYTA-SCSAIBSYSA-N

• (S)-(+)-Citronellyl Bromide
IUPAC Name: (6S)-8-bromo-2,6-dimethyloct-2-ene | CAS Registry Number: 143615-81-0
Synonyms: (S)-(+)-Citronellyl bromide, (S)-()-Citronellyl bromide, 377716_ALDRICH, AC1Q29G3, AC1Q29G4, CTK4C3734, AG-D-86283, 2-Octene,8-bromo-2,6-dimethyl-, (6S)-, 2-Octene,8-bromo-2,6-dimethyl-, (S)-; (S)-(+)-Citronellyl bromide;(S)-8-Bromo-2,6-dimethyl-2-octene; (S)-Citronellyl bromide

Molecular Formula: C10H19BrMolecular Weight: 219.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPKCDMXLSDFCQD-JTQLQIEISA-N

• (R)-(+)-N-(1-Phenylethyl)succinamic Acid
IUPAC Name: 4-oxo-4-[[(1R)-1-phenylethyl]amino]butanoic acid | CAS Registry Number: 21752-33-0
Synonyms: 461423_ALDRICH, MolPort-001-791-945, CID89035, EINECS 244-567-4, (R)-(+)-N-(1-Phenylethyl)succinamic acid, (R)-(+)-N-(alpha-Methylbenzyl)succinamidic acid, (R)-4-Oxo-4-((1-phenylethyl)amino)butyric acid, (S)-4-Oxo-4-((1-phenylethyl)amino)butyric acid

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUEKFTPKHWMMIP-SECBINFHSA-N

• 1 , 8-Naphthalic Acid
IUPAC Name: naphthalene-1,8-dicarboxylic acid | CAS Registry Number: 518-05-8
Synonyms: Naphthalic acid, 1,8-Naphthalic acid, 1,8-Naphthalenedicarboxylic acid, 1209-84-3 (potassium), STOCK1S-00738, MolPort-000-881-968, Naphthalene-1,8-dicarboxylic acid, CID68204, NSC37065, EINECS 208-247-8, NCI60_008003, AE-641/05536032, SR-01000645150-1

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRRDCWDFRIJIQZ-UHFFFAOYSA-N

• (R)-3-(Dimethylamino)pyrrolidine
IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 132958-72-6
Synonyms: (R)-3-Dimethylaminopyrrolidine, (R)-(+)-3-(Dimethylamino)pyrrolidine, r-dmap, (3R)-(+)-3-(Dimethylamino)pyrrolidine, (3R)-N,N-dimethylpyrrolidin-3-amine, (3R)-N,N-Dimethyl-3-pyrrolidinamine, (3r)-3-dimethylaminopyrrolidine, (r)-dimethyl-pyrrolidin-3-yl-amine, (r)-n,n-dimethyl-3-pyrrolidinamine, (r)-3-n,n-dimethyl-aminopyrrolidine, (R)-N,N-dimethylpyrrolidin-3-amine, (r)-(-)-3-(dimethylamino)-pyrrolidine, PubChem6304, AC1MBYCN, SureCN132685, AC1Q3VV0, 656712_ALDRICH, Jsp002005, CTK8B0158, (r)-3-(dimethylamino)pyrrolidine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVAWMINJNRAQFS-ZCFIWIBFSA-N

• 4-(tert-Butoxycarbonylaminomethyl)piperidine
IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• 2,4,6-Trimethoxybenzylamine hydrochloride
IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 146548-59-6
Synonyms: (2,4,6-Trimethoxyphenyl)Methanamine Hydrochloride, PubChem7389, ACMC-1C5NR, SureCN1093815, 300985_ALDRICH, CTK8C0030, MolPort-003-929-577, ANW-63915, SBB003257, AKOS015849300, AK-61570, KB-164547, 2, 4, 6-Trimethoxybenzylamine hydrochloride, FT-0643394, A808519, I01-0340

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFRMOOGAICNSZ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference), THN

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• (S)-(+)-Alpha-Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 26164-26-1
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• 4-tert-Butylbenzylamine
IUPAC Name: (4-tert-butylphenyl)methanamine | CAS Registry Number: 39895-55-1
Synonyms: 4-tert-Butyl-benzylamine, 631280_ALDRICH, EINECS 254-681-6, ASN 16289515, CID2735655, ST5401635

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPWSRGAWRAYBJK-UHFFFAOYSA-N

• 1,2-Benzanthracene
IUPAC Name: benzo[a]anthracene | CAS Registry Number: 56-55-3
Synonyms: Benzanthracene, Benz[a]anthracene, Tetraphene, Naphthanthracene, Benzanthrene, Benzoanthracene, Benzo(a)anthracene, 1,2-Benzanthrene, 2,3-Benzphenanthrene, Benzo(b)phenanthrene, Benzo[a]anthracene, 1,2-Benzoanthracene, 1,2-Benzanthrazen, BENZ(A)ANTHRACENE, 2,3-Benzophenanthrene, Benzo[a]phenanthrene, Benzo[b]phenanthrene, Ambap123, 1,2-Benz(a)anthracene, RCRA waste no. U018

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXBHBZVCASKNBY-UHFFFAOYSA-N

• 3-Phenoxypropyl Bromide
IUPAC Name: 3-bromopropoxybenzene | CAS Registry Number: 588-63-6
Synonyms: 3-Phenoxypropyl bromide, (3-Bromopropoxy)benzene, Benzene, (3-bromopropoxy)-, 3-Bromopropyl phenyl ether, 1-Bromo-3-phenoxypropane, 3-bromo-propoxy-benzene, Ether, 3-bromopropyl phenyl, gamma-Phenoxypropyl bromide, P16303_ALDRICH, .gamma.-Phenoxypropyl bromide, NSC2641, NSC 2641, EINECS 209-623-4, ZINC01641051, AI3-11213, T5361778

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIDWUZTTXGJFNN-UHFFFAOYSA-N

• 1-(2-Aminophenyl)pyrrole
IUPAC Name: 2-pyrrol-1-ylaniline | CAS Registry Number: 6025-60-1
Synonyms: N-(2-Aminophenyl)pyrrole, 2-(1H-Pyrrol-1-yl)aniline, MLS000833745, 196940_ALDRICH, EINECS 227-884-2, NSC130753, ZINC00137173, SMR000457466, ST5109376

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDMZHPUPLWQIBD-UHFFFAOYSA-N

• 3-Iodobenzylae
IUPAC Name: (3-iodophenyl)methanamine | CAS Registry Number: 696-40-2
Synonyms: Benzylamine der, 3-Iodobenzylamine, meta-Iodobenzylamine, 3-Iodobenzenemethanamine, Benzenemethanamine, 3-iodo-, 100064_ALDRICH, AIDS011093, AIDS-011093, NSC96895, NSC 96895, 3718-88-5 (HYDROCHLORIDE), InChI=1/C7H8IN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQLOGZQVKUNBRX-UHFFFAOYSA-N

• 2,3-Difluorobenzyl alcohol
IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8
Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• (-)-Diisopropyl-L-malate
IUPAC Name: (2R)-2-propan-2-yl-2-propan-2-yloxybutanedioate | CAS Registry Number: 83541-68-8
Synonyms: ZINC05225807, CID7567745

Molecular Formula: C10H16O5-2Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQOODBSVDOAUMP-SNVBAGLBSA-L

• 1-Phenyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1134-50-5
Synonyms: Pyrazole, 1, 1-Phenylpyrazole-4-carboxylic acid, Pyrazole-4-carboxylic acid, 1-phenyl-, ALBB-000149, ZERO/008481, BRN 0139486, BAS 16289592, LS-128381, 5-25-04-00056 (Beilstein Handbook Reference), ZZA

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZROILLPDIUNLSE-UHFFFAOYSA-N


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