Skype

ASDI Inc.

Click Here To EMAIL INQUIRY
Contact: Brian Maduskuie - Director, Sales and Marketing
Web: http://www.frontierssi.com/
E-Mail:
Address: 601 Interchange Blvd., Newark, Delaware 19711, USA
Phone: +1-(302)-266-6891, 888-577-2734 | Fax: +1-(302)-266-8296 | Map/Directions >>

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.

301 to 350 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
• 1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one
IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone | CAS Registry Number: 26167-45-3
Synonyms: ZINC00158710, CID2776341, 2Y-0801

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKHWNGWAHFLCTJ-UHFFFAOYSA-N

• 4-Tert-ButYl-Benzoylacetonitrile
IUPAC Name: 3-(4-tert-butylphenyl)-3-oxopropanenitrile

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKZFEKFWLCDIBF-UHFFFAOYSA-N

• 3-Cyclohexylpropyl Bromide
IUPAC Name: 3-bromopropylcyclohexane | CAS Registry Number: 34094-21-8
Synonyms: (3-Bromopropyl)cyclohexane, NSC73714, CID96426, EINECS 251-824-4

Molecular Formula: C9H17BrMolecular Weight: 205.135280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAJKBMWWUCUTBI-UHFFFAOYSA-N

• (Methylthio)Acetic Acid
IUPAC Name: 2-methylsulfanylacetic acid | CAS Registry Number: 2444-37-3
Synonyms: (Methylthio)acetic acid, S-Methylthioglycolate, 2-Methylthioacetic acid, Acetic acid, (methylthio)-, (Methylmercapto)acetic acid, 359483_ALDRICH, CHEBI:47870, CID75551, EINECS 219-483-6, NSC263480, NSC 263480, C03173, T5215415, MTG

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGTBAIVLETUVCG-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• (R)-2-Hydroxy-3-phenylpropionic acid
IUPAC Name: (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 7326-19-4
Synonyms: (R)-phenyllactate, (R)-3-phenyllactate, CHEBI:11009, CPD-5921, (2R)-2-hydroxy-3-phenylpropanoate, ZINC00388090

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXXWSYKYCBWHO-MRVPVSSYSA-M

• 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

• 2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid
IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid | CAS Registry Number: 25947-11-9
Synonyms: Maybridge1_004772, ChemDiv2_002589, Oprea1_179587, MLS000551814, TOS-BB-1259, ZERO/005148, NSC408027, SDCCGMLS-0066141.P001, BAS 00096922, EC-000.1620, SMR000145739, 3,4-Dihydro-4-oxo-1-phthalazineacetic acid, EU-0087353, (4-Oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid, (4-oxo-3,4-dihydro-1-phthalazinyl)acetic acid, (4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEDQLIHBPGNGEC-UHFFFAOYSA-N

• 2,5-Dimethoxybenzylamine
IUPAC Name: (2,5-dimethoxyphenyl)methanamine | CAS Registry Number: 3275-95-4
Synonyms: Zilain, 2,5-Dimethoxybenzenemethanamine, Oprea1_013152, Oprea1_829210, CBDivE_001902, 540315_ALDRICH, Benzenemethanamine, 2,5-dimethoxy-, STOCK1S-07987, BENZYLAMINE, 2,5-DIMETHOXY-, ALBB-005346, CID18652, 1-(2,5-dimethoxyphenyl)methanamine, BRN 2362836, LS-43332

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

InChIKey: UWMCHDDHXMFKMA-UHFFFAOYSA-N

• 1,1,3,3,5-Pentamethyl-4,6-Dinitroindane
IUPAC Name: 1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene | CAS Registry Number: 116-66-5
Synonyms: Moskene, Musk moskene, Musk moskine, Musk moskene solution, Maybridge1_007103, CCRIS 7622, Oprea1_114805, 46376_RIEDEL, 46376_FLUKA, EINECS 204-149-4, NSC 60035, CID67005, NSC60035, RJC04055, BRN 2163411, 1,1,3,3,5-Pentamethyl-4,6-dinitroindan, 1,1,3,3,5-Pentamethyl-4,6-dinitroindane, 1,1,3,3,5-Pentamethyl-4,6-dinitrolindan, ZINC01689955, AI3-28025

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHWURQRPEIFIAK-UHFFFAOYSA-N

• (4-Methyl-2-phenyl-5-pyrimidinyl)methanol
IUPAC Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol | CAS Registry Number: 342405-27-0
Synonyms: (4-methyl-2-phenylpyrimidin-5-yl)methanol, ZINC00158935, AC1MCR0X, AC1Q2OTN, SureCN120535, CTK4H1961, MolPort-000-142-633, SBB092628, AKOS016013938, AG-F-16234, CC20209, RP04246, SDCCGMLS-0066025.P001, 5-Pyrimidinemethanol,4-methyl-2-phenyl-, AK130264, KB-01921, (4-methyl-2-phenyl-5-pyrimidinyl)methanol, FT-0604785, (4-methyl-2-phenylpyrimidin-5-yl)methan-1-ol, 5-(Hydroxymethyl)-6-methyl-2-phenylpyrimidine

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXJHDOHHZSZIMJ-UHFFFAOYSA-N

• 3-Methoxybenzylalcohol
IUPAC Name: (3-methoxyphenyl)methanol | CAS Registry Number: 6971-51-3
Synonyms: 3-Methoxybenzyl alcohol, m-Anisyl alcohol, 3-Anise alcohol, 3-Anisyl alcohol, m-Methoxybenzyl alcohol, (3-Methoxyphenyl)methanol, Benzenemethanol, 3-methoxy-, M11006_ALDRICH, NSC66559, EINECS 230-200-5, ZINC00391173, TL8004900, C03352, T5373192, InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIGNZLVHOZEOPV-UHFFFAOYSA-N

• (S)-(-)-N-(Trifluoroacetyl)prolyl chloride
IUPAC Name: (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl chloride | CAS Registry Number: 36724-68-2
Synonyms: NTPC, 248509_ALDRICH, N-Trifluoroacetylprolyl chloride, N-Trifluoroacetyl-L-proline chloride, (S)-(−)-N-(Trifluoroacetyl)prolyl chloride solution, 2-Pyrrolidinecarbonyl chloride, 1-(trifluoroacetyl)-, (S)-, TPC

Molecular Formula: C7H7ClF3NO2Molecular Weight: 229.584190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUOYJPPISCCYDH-BYPYZUCNSA-N

• 1-Formylhomopiperazine
IUPAC Name: 1,4-diazepane-1-carbaldehyde | CAS Registry Number: 29053-62-1
Synonyms: 1,4-diazepane-1-carbaldehyde, ALBB-005771, ST5214605

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNNVQNMOFQXXTH-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

• 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-Amine Hydrochloride
IUPAC Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 301822-76-4
Synonyms: CTK8F2935, AKOS006344229, AB1004257

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DEVCAEXWLLEPQL-VMKQZJJLSA-N

• 1,3-Benzothiazol-2-ylmethylamine hydrochloride
IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride | CAS Registry Number: 29198-41-2
Synonyms: 1,3-benzothiazol-2-ylmethylamine hydrochloride, 1,3-benzothiazol-2-ylmethanamine hydrochloride, 2-(Aminomethyl)-1,3-benzothiazole hydrochloride, Benzo[d]thiazol-2-ylmethanamine hydrochloride, 42182-65-0, 1,3-Benzothiazol-2-Yl-Methanamine Hydrochloride, AC1MCQU4, SureCN289191, BESTIPHARMA 508-458, CTK7E6906, MolPort-000-142-317, SBB092692, AKOS015848739, benzothiazol-2-ylmethylamine, chloride, AB15872, AG-A-10333, AG-E-94925, CC06013, MCULE-9377613015, RP04281

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCZDQDCFSDCIIC-UHFFFAOYSA-N

• 3,4-DiMethyl-Benzoylacetonitrile
IUPAC Name: 3-(3,4-dimethylphenyl)-3-oxopropanenitrile

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFWSHSVDWFTXCI-UHFFFAOYSA-N

• 2-Methoxybenzylamine
IUPAC Name: (2-methoxyphenyl)methylazanium | CAS Registry Number: 6850-57-3
Synonyms: ZINC00164573, CID5247067

Molecular Formula: C8H12NO+Molecular Weight: 138.186980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXJACNDVRNAFHD-UHFFFAOYSA-O

• 1,1,1-Trifluoro-2-Propanol
IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

• 2-(2-Fluorophenoxy)ethylamine
IUPAC Name: 2-(2-fluorophenoxy)ethanamine | CAS Registry Number: 120351-90-8
Synonyms: 2-(2-Fluorophenoxy)ethanamine, BBR-003335, CID2106899, EC-000.1968

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXOQYJMQPRGSTL-UHFFFAOYSA-N

• 2-Ethylphenylboronic acid
IUPAC Name: (2-ethylphenyl)boronic acid | CAS Registry Number: 90002-36-1
Synonyms: 521523_ALDRICH, TL8005795

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSSPYZOSTJDTTL-UHFFFAOYSA-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

• (2R,4S)-N-Boc-4-hydroxypiperidine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate | CAS Registry Number: 321744-26-7
Synonyms: ZINC02392347, ZINC02579388, CID2734504

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNMVWSAJMIKMDY-DTWKUNHWSA-N

• (5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 153863-35-5
Synonyms: (5-Methyl-1-Phenyl-1H-Pyrazol-4-Yl)Methanol, (5-methyl-1-phenylpyrazol-4-yl)methanol, 1H-Pyrazole-4-methanol,5-methyl-1-phenyl-, ZINC00158818, AC1MCQZ2, AC1Q2FCG, ACMC-1CGP6, SureCN1568047, CTK4C8014, MolPort-000-142-534, SBB090804, AKOS006227827, AG-E-01643, CC15509, RP03596, SDCCGMLS-0065987.P001, KB-02172, FT-0604820, (5-methyl-1-phenylpyrazol-4-yl)methan-1-ol, I14-35271

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

InChIKey: JTNWKZVHKLAHTN-UHFFFAOYSA-N

• 1H-Pyrazole-4-Carboxylicacid,1,3-Dimethyl-(9CI)
IUPAC Name: 1,3-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 78703-53-4
Synonyms: BAS 04879380, ALBB-000137, ZERO/005394, STK292777, 1,3-Dimethyl-1H-pyrazole-4-carboxylic acid, CID1273304

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YALJPBXSARRWTA-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 4-EthYl-Benzoylacetonitrile
IUPAC Name: 3-(4-ethylphenyl)-3-oxopropanenitrile

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIHQQWBHEUCYCJ-UHFFFAOYSA-N

• 3',4'-Dichloro[1,1'-biphenyl]-4-carbaldehyde
IUPAC Name: 4-(3,4-dichlorophenyl)benzaldehyde | CAS Registry Number: 50670-78-5
Synonyms: ZINC02585746, 4PNL-Q04-0, 4-(3,4-Dichlorophenyl)benzaldehyde, CA-0707, CID2758153

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMFFUMDRNYYSFR-UHFFFAOYSA-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

• (S)-(-)-2-Oxo-1,5-Imidazolidinedicarboxylic Acid 1-Benzyl Ester
IUPAC Name: (4S)-2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid | CAS Registry Number: 59760-01-9
Synonyms: (S)-(-)-2-Oxo-1,5-imidazolidinedicarboxylic acid 1-benzyl ester, (S)-3-((Benzyloxy)carbonyl)-2-oxoimidazolidine-4-carboxylic acid, (S)-(?)-1-Z-2-Oxo-5-imidazolidinecarboxylicacid, AC1LELJR, SureCN464281, AC1Q71BO, 392308_ALDRICH, CTK1G7759, MolPort-001-791-141, ALBB-015026, 2-Oxo-imidazolidine-1,5-dicarboxyli, ANW-73467, AKOS005174975, AG-G-13271, AK-61200, KB-211295, A8385, FT-0684252, I04-4161, (S)-3-(benzyloxycarbonyl)-2-oxoimidazolidine-4-carboxylic acid

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYSUEIZKNBGWGN-VIFPVBQESA-N

• 2-Methoxybenzyl alcohol
IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 612-16-8
Synonyms: Anisyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, 1331-81-3

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

• 3-Oxo-3-[4-(Propan-2-Yl-Oxy)Phenyl]Propanenitrile
IUPAC Name: 3-oxo-3-(4-propan-2-yloxyphenyl)propanenitrile | CAS Registry Number: 884504-22-7
Synonyms: 4-Isopropoxybenzoylacetonitrile, AC1Q1QO2, SureCN1856596, CTK5F9892, MolPort-001-791-324, STL253535, AKOS002392834, AG-H-56405, MCULE-2457416784, KB-192910, 3-oxo-3-[4-(propan-2-yloxy)phenyl]propanenitrile

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMJDHQGDATWMDR-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, nchembio.188-comp55, THIQ 6, T13005_ALDRICH, WLN: T66 CMT&J, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro isoquinoline, 87430_FLUKA, EINECS 202-050-0, CID7046, NSC 15312, 1,2,3,4-Tetrahydro-isoquinoline, NSC15312, BRN 0116156, ZINC19230109, AI3-15931, LS-1918, HCl of 1,2,3,4-tetrahydroisoquinoline, NCGC00091283-01, 5-20-06-00320 (Beilstein Handbook Reference)

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

• 3-Phenoxybenzylamine Hydrochloride
IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 376637-85-3
Synonyms: (3-Phenoxyphenyl)methylamine hydrochloride, 3-Phenoxybenzylamine hydrochloride, (3-Phenoxyphenyl)Methanamine Hydrochloride, AGN-PC-01LQQC, SureCN919885, CTK7E5767, MolPort-000-143-758, BB_SC-5818, 3-Phenoxy-benzylamine hydrochloride, 3PBA-0-1, (3-phenoxybenzyl)amine hydrochloride, AR1547, SBB098482, (3-phenoxyphenyl)methylamine, chloride, AKOS015848645, AG-A-04067, MCULE-4649087513, (3-PHENOXYPHENYL)METHYLAMINE HCL, KB-33108, KB-85080

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMFHUUKYIUOHRA-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 2,4,5-Trichlorophenoxyacetic Acid
IUPAC Name: 2-(2,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 93-76-5
Synonyms: Fortex, Fence rider, Tippontormona, Crossbow, Phortox, Spontox, Trioxon, Forron, Reddon, Reddox, Line rider, Brush Killer, Brushtox, Fruitone A, Trioxone, Arbokan, BCF-Bushkiller, Tippon, Ded-Weed, Envert-T

Molecular Formula: C8H5Cl3O3Molecular Weight: 255.482500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMYMJHWAQXWPDB-UHFFFAOYSA-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-(N-Butoxycarbonyl)aminophenylboronic acid
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 380430-49-9
Synonyms: 565814_ALDRICH, BM114, 4-(N-Boc-amino)phenylboronic acid, 4-(tert-Butoxycarbonylamino)phenylboronic acid

Molecular Formula: C11H16BNO4Molecular Weight: 237.060040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UBVOLHQIEQVXGM-UHFFFAOYSA-N

• 1,2-Propanediamine, 2-methyl-
IUPAC Name: 2-methylpropane-1,2-diamine | CAS Registry Number: 811-93-8
Synonyms: 2-Methylpropylenediamine, 2-Methyl-1,2-propanediamine, 1,2-Diamino-2-methylpropane, Methyl-2 propanediamine-1,2, EINECS 212-374-4, 1,2-PROPANEDIAMINE, 2-METHYL-, NSC 17717, NSC17717, BRN 0773658, SBB008491, LS-119903, 4-04-00-01306 (Beilstein Handbook Reference)

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

InChIKey: OPCJOXGBLDJWRM-UHFFFAOYSA-N

• (R)-(+)-2-Hydroxypropionamide
IUPAC Name: (2R)-2-hydroxypropanamide | CAS Registry Number: 598-81-2
Synonyms: (R)-(+)-Lactamide, (2R)-2-hydroxypropanamide, (R)-Lactamide, (R)-()-Lactamide, AC1LTCRZ, (2R)-2-oxidanylpropanamide, 436801_ALDRICH, AC1Q29B5, AC1Q29B6, CTK8B1994, SXQFCVDSOLSHOQ-UWTATZPHSA-, MolPort-001-791-666, ANW-33385, ZINC01457070, AKOS006337752, AKOS015840294, FT-0678220, L0167, A814549, I05-0507

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

InChIKey: SXQFCVDSOLSHOQ-UWTATZPHSA-N

• 2-Bromobenzylamine
IUPAC Name: (2-bromophenyl)methanamine | CAS Registry Number: 3959-05-5
Synonyms: (2-Bromophenyl)methanamine, Benzenemethanamine, 2-bromo-, NSC29035, CID334072, NSC338405, BBV-058876

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOYASZMZIBFFNZ-UHFFFAOYSA-N

• 3-Chloro Benzyl Alcohol
IUPAC Name: (3-chlorophenyl)methanol | CAS Registry Number: 873-63-2
Synonyms: 3-Chlorobenzyl alcohol, m-Chlorobenzyl alcohol, (3-Chlorophenyl)methanol, Benzenemethanol, 3-chloro-, C27107_ALDRICH, EINECS 212-847-5, CPD-10659, ZINC00164557, SB 01130, InChI=1/C7H7ClO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSRDNPVYGSFUMD-UHFFFAOYSA-N

• 2,5-Dichlorophenylhydrazine
IUPAC Name: (2,5-dichlorophenyl)hydrazine | CAS Registry Number: 305-15-7
Synonyms: (2,5-Dichlorophenyl)hydrazine, WLN: ZMR BG EG, NSC6102, HYDRAZINE, (2,5-DICHLOROPHENYL)-, 150118_ALDRICH, NSC 6102, EINECS 206-163-6, CID9366, BRN 0743382, SBB017158, ZINC00157321, LS-76724, 0-15-00-00431 (Beilstein Handbook Reference)

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZKWWERBNXLGLI-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 53440-12-3
Synonyms: Tetralin-2-carboxylic acid, 178683_ALDRICH, 1,2,3,4-Tetrahydro-2-naphthoic acid, 87451_FLUKA, EINECS 258-553-0, NSC408608, 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTAGXJQHJQUOOA-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

• (S)-(+)-2-Methylbutyric Anhydride
IUPAC Name: [(2S)-2-methylbutanoyl] (2S)-2-methylbutanoate | CAS Registry Number: 84131-91-9
Synonyms: (S)-(+)-2-Methylbutyric anhydride, AC1Q2C7U, AC1Q2C7V, 348562_ALDRICH, CTK5F1861, (S)-()-2-Methylbutyric anhydride, AKOS015913586, AG-H-36032, I14-45957, Butanoic acid,2-methyl-, 1,1'-anhydride, (2S,2'S)-

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRTPVONNQPWNRH-YUMQZZPRSA-N

• 1,2,3,4-Tetrahydro-2,2,4,7-Tetramethylquinoline
IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 59388-58-8
Synonyms: 471062_ALDRICH, EINECS 261-732-6, CID101035, ZINC02569935, LT03478917, 1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline, Quinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRWNXIXJZMSDAU-UHFFFAOYSA-N

• (1-(4-Chlorobenzyl)-1h-Imidazol-2-Yl)methanol
IUPAC Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol | CAS Registry Number: 175203-53-9
Synonyms: [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol, (1-(4-chlorobenzyl)-1H-imidazol-2-yl)methanol, SBB046495, [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol, {1-[(4-chlorophenyl)methyl]imidazol-2-yl}methanol, ZINC00161405, AC1MCUZE, PubChem13338, Maybridge1_005047, AC1Q7C4O, SureCN8007351, CTK8A3379, HMS555N09, MolPort-001-764-408, ALBB-003973, STK502825, AKOS000321228, AC-6293, AG-L-44620, AK-59907

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBQUIVPYPWINGE-UHFFFAOYSA-N


 Edit or Enhance this Company (2382 potential buyers viewed listing,  295 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company