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Profile: ChemContract Research Inc. is a provider of custom synthesis and contract R&D services to the pharmaceutical, biotech & agrochemical industries. We supply chemical products like specialty and fine chemicals, chiral building blocks & pharmaceutical intermediates. We specialize in custom synthesis and bulk manufacturing of a broad range of specialty chemicals, dyes, bulk drugs & pharmaceutical intermediates. We also offer customizable resources for organic synthesis, process research & development, combinatorial synthesis, cGMP synthesis, analytical services & medicinal chemistry.

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• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• (S)-1-Benzyl-3-N-boc-Amino Piperidine
IUPAC Name: tert-butyl N-[(3S)-1-benzylpiperidin-3-yl]carbamate | CAS Registry Number: 216854-24-9
Synonyms: (S)-1-Benzyl-3-N-Boc-aminopiperidine, (S)-tert-butyl 1-benzylpiperidin-3-ylcarbamate, (S)-1-benzyl-3-BOC-AMINOPIPERIDINE, (s)-1-benzyl-3-boc-amino-piperidine, (R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE, (s)-(1-benzyl-piperidin-3-yl)-carbamic acid tert-butyl ester, PubChem11682, SureCN6128768, CTK8B5223, MolPort-002-500-097, ACT05227, ANW-48039, AKOS005146084, AKOS015841386, AB32329, (s)-1-benzyl-3-n-boc-amino-piperidine, AK-44594, BR-44594, BR-44674, FT-0083873

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJLXSEZUQISPRL-HNNXBMFYSA-N

• (S)-3-N-Acetylamino Pyrrolidine
IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 114636-31-6
Synonyms: (3S)-(-)-3-Acetamidopyrrolidine, (S)-3-Acetamidopyrrolidine, (S)-3-ACETAMIDO-PYRROLIDINE, N-[(3S)-pyrrolidin-3-yl]acetamide, (S)-3-Acetaminopyrrolidine, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, AC1ODVEV, SureCN39850, CTK3J6651, MolPort-001-768-436, ANW-16701, OR4609, AKOS015837752, AC-6726, AG-D-35018, AK-47741, BR-47741, KB-63520, FT-0604728, X9087

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

InChIKey: HDCCJUCOIKLZNM-LURJTMIESA-N

• (S)-1-Boc-2-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-01-8
Synonyms: FS011277, TL8000509

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N

• 2-Bromo-5-methylbenzoic acid
IUPAC Name: 2-bromo-5-methylbenzoic acid | CAS Registry Number: 6967-82-4
Synonyms: NSC20686, CID228080

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXMISUUIYPFORW-UHFFFAOYSA-N

• 4-Cyanophenylboronic Acid
IUPAC Name: (4-cyanophenyl)boronic acid | CAS Registry Number: 126747-14-6
Synonyms: 4-Cyanophenylboronic acid, Phenylboronic Acid, 10, 521418_ALDRICH, AC 35904, FS000034, TL8000670

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEBAHYWORUOILU-UHFFFAOYSA-N

• 1-Benzoylpiperidine
IUPAC Name: phenyl(piperidin-1-yl)methanone | CAS Registry Number: 776-75-0
Synonyms: Benzoylpiperidine, Protectine I, alpha-Repellin, N-Benzoylpiperidine, Piperidine, 1-benzoyl-, .alpha.-Repellin, N-Benzoylpiperidin, Benzoic acid, piperidide, Benzoic acid N-piperidide, N-Benzoyl piperidine, Benzoic acid piperidide, N-Benzoylpiperidin [German], ARONIS002238, NSC 1992, EINECS 212-280-3, NSC1992, NSC 26344, AIDS018745, LG 20104, AIDS-018745

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXTROGRGRSPWKL-UHFFFAOYSA-N

• 2-Oxindole
IUPAC Name: 1,3-dihydroindol-2-one | CAS Registry Number: 59-48-3
Synonyms: Oxindole, 2-Indolinone, Indolin-2-one, Oxindol, 2-Oxoindoline, 1,3-Dihydroindol-2-one, Indol-2(3H)-one, indolin-2(1H)-one, 1,3-Dihydro-2H-indol-2-one, O9808_ALDRICH, 2H-Indol-2-one, 1,3-dihydro-, 57260_FLUKA, CHEBI:31697, CPD-6361, NSC274863, SBB004215, ZINC00058282, TL806283, C12312, AH-034/32845032

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYGFTBXVXVMTGB-UHFFFAOYSA-N

• 4-(2-Bromoacetyl)benzonitrile
IUPAC Name: 4-(2-bromoacetyl)benzonitrile | CAS Registry Number: 20099-89-2
Synonyms: 4-Cyanophenacyl bromide, p-Cyanophenacyl bromide, Benzonitrile, 4-(bromoacetyl)-, 2-Bromo-4'-cyanoacetophenone, 539392_ALDRICH, NSC157569, STK279014, ZINC00166064, NSC 157569, FS000853, TL8001657

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJANCPRIUMHGJE-UHFFFAOYSA-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

• 2-Ethyl-2-Adamantanol
IUPAC Name: 2-methyladamantan-2-ol | CAS Registry Number: 702-98-7
Synonyms: 2-Methyl-2-adamantanol, Ambap2148, Maybridge1_004158, 2-Adamantanol, 2-methyl-, 323101_SIAL, NSC193482, ZINC01037087, ST5437305, TL8004961, Tricyclo(3.3.1.1(3,7))decan-2-ol, 2-methyl-, Tricyclo[3.3.1.13,7]decan-2-ol, 2-methyl-, SR-01000637601-1

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N

• 5-Bromogramine
IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 830-93-3
Synonyms: B5877_SIGMA, NSC73386, NSC 73386, CID13249, BRN 0160259, INDOLE, 5-BROMO-3-(DIMETHYLAMINO)METHYL-, LS-82412, ST5410644, 1H-Indole-3-methanamine, 5-bromo-N,N-dimethyl-, B-8200, 4-22-00-04316 (Beilstein Handbook Reference), 1H-Indole-3-methanamine, 5-bromo-N,N-dimethyl- (9CI)

Molecular Formula: C11H13BrN2Molecular Weight: 253.138320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSERHDPEOFYMMK-UHFFFAOYSA-N

• (S)-4-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 848482-93-9
Synonyms: (s)-1-boc-piperazine-3-carboxylic acid, (S)-4-Boc-Piperazine-2-carboxylic acid, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID, s-bpca, 4-Boc-piperazine-2-(S)-carboxylic acid, AG-H-39606, (s)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-4-N-Boc-piperazine-2-carboxylicacid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3S)-, (S)-1-(tert-Butoxycarbonyl)piperazine-3-carboxylic acid, (s)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (s)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid; (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, PubChem11699, AC1LT3MC, SureCN1184732, KSC653E6L, CTK5F3265, MolPort-000-001-480, ANW-48369

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-ZETCQYMHSA-N

• (2-Bromo-3-thienyl)methylamine
IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 157664-47-6
Synonyms: 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-bromothiophen-3-yl)methanamine Hydrochloride, AC1MCTPL, CTK7E6794, MolPort-000-146-824, SPB08448, SBB097337, AG-B-93983, (2-bromo-3-thienyl)methylamine, chloride, (2-Bromothien-3-yl)methylamine hydrochloride, FT-0604604, (2-bromo-3-thiophenyl)methanamine hydrochloride, (2-bromanylthiophen-3-yl)methanamine hydrochloride, A809863, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

• (S)-1-Boc-2-methylpyrrolidine
IUPAC Name: tert-butyl (2S)-2-methylpyrrolidine-1-carboxylate | CAS Registry Number: 137496-71-0
Synonyms: (S)-N-Boc-2-methylpyrrolidine, (S)-tert-butyl 2-methylpyrrolidine-1-carboxylate, AG-D-76179, (S)-2-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN357042, CTK4C0840, MolPort-019-903-791, ANW-61171, ZINC04203908, AKOS015897787, AB30509, (S)-1-BOC-2-METHYL-PYRROLIDINE, (S)-1-N-BOC-2-METHYLPYRROLIDINE, AK-58751, KB-03651, I12-0493, (S)-2-Methylpyrrolidine-1-carboxylic acid-tert-butyl ester, (S)-2-METHYLPYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Pyrrolidinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (2S)-, 1-Pyrrolidinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (S)-;(2S)-Methylpyrrolidine-1-carboxylicacid tert-butyl ester;(S)-2-Methylpyrrolidine-1-carboxylic acid tert-butylester;

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPUYUEPZGGATCN-QMMMGPOBSA-N

• 2-Benzyl Pyridine
IUPAC Name: 2-(phenylmethyl)pyridine | CAS Registry Number: 101-82-6
Synonyms: 2-BENZYLPYRIDINE, Pyridine, 2-benzyl-, Pyridine, 2-(phenylmethyl)-, 2-(Phenylmethyl)pyridine, B30200_ALDRICH, NSC 4033, EINECS 202-979-1, NSC4033, BRN 0115875, ZINC00967345, AI3-11559, LS-130284, ST5214501, TL8000102, 5-20-07-00556 (Beilstein Handbook Reference), AC-907/25014395, InChI=1/C12H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-9H,10H

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCFUWBOSXMKGIP-UHFFFAOYSA-N

• 3-Hydroxypiperidine
IUPAC Name: piperidin-3-ol | CAS Registry Number: 6859-99-0
Synonyms: 3-PIPERIDINOL, Piperidin-3-ol, 3-Hydroxypiperadine, 56210_FLUKA, NSC62082, EINECS 229-957-4, NSC 62082, TL806097

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWOSRSKDCZIFM-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 3-Aminobenzamide
IUPAC Name: 3-aminobenzamide | CAS Registry Number: 3544-24-9
Synonyms: 3-aminobenzamide, m-Aminobenzamide, Benzamide, m-amino-, Benzamide, 3-amino-, 3-Aminobenzimide, meta-aminobenzamide, 3-AB cpd, Ambap3139, Spectrum_001492, Tocris-0788, Spectrum2_001577, Spectrum3_000972, Spectrum4_001096, Spectrum5_001459, Lopac-A-0788, UPCMLD-DP128, 3-AB, CCRIS 3925, 3-ABA, Lopac0_000043

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSCPDZHWVNUUFI-UHFFFAOYSA-N

• 3-Oxetanone
IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

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

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• 4-Chlorobenzoyl isothiocyanate
IUPAC Name: 4-chlorobenzoyl isothiocyanate | CAS Registry Number: 16794-67-5
Synonyms: NSC29260, CID232162, ZINC01652070, T5225160

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTZBZZNWOAIAEN-UHFFFAOYSA-N

• 3-(methylamino)-1-Propanol
IUPAC Name: 3-(methylamino)propan-1-ol | CAS Registry Number: 42055-15-2
Synonyms: 3-(Methylamino)-1-propanol, 3-(Methylamino)propan-1-ol, ACMC-1ARGO, 3-Methylamino-1-propanol, CTK3J3996, MolPort-007-987-842, ANW-29726, AKOS002682745, AK112615, KB-178528, M1484

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRGXWTOLFOPIKV-UHFFFAOYSA-N

• 2-Bromo Nitrobenzene
IUPAC Name: 1-bromo-2-nitrobenzene | CAS Registry Number: 577-19-5
Synonyms: 1-Bromo-2-nitrobenzene, o-Nitrobromobenzene, 2-Bromonitrobenzene, 2-Nitrobromobenzene, O-BROMONITROBENZENE, Benzene, 1-bromo-2-nitro-, o-Nitrophenyl bromide, Ambap5905, O-BROMONITROBENZINE, CCRIS 3113, ghl.PD_Mitscher_leg0.917, 273961_ALDRICH, 365424_ALDRICH, 17690_FLUKA, EINECS 209-409-0, UN2732, AIDS019388, NSC 403836, AIDS-019388, CID11341

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPVVAKYSXQCJI-UHFFFAOYSA-N

• 4-Benzyloxycarbonylpiperazin-2-one
IUPAC Name: phenylmethyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 78818-15-2
Synonyms: 1-Z-3-oxopiperazine, Maybridge1_008979, MixCom3_000033, Oprea1_422795, 667641_ALDRICH, 4-Benzyloxycarbonyl-2-piperazinone, ZINC00161392, 3-Oxopiperazine-1-carboxylic acid benzyl ester, 11X-0974, SR-01000003820-2

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAHFPJFBMJTOPU-UHFFFAOYSA-N

• 2-Aminobenzothiazole
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-Benzothiazolamine, 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 4-Hydroxyquinoline
IUPAC Name: 1H-quinolin-4-one | CAS Registry Number: 611-36-9
Synonyms: 4-Quinolinol, Quinolin-4-ol, Kynurine, 4-Chinolinol, Quinoline, 4-hydroxy-, Fragment 18, quinolin-4(1H)-one, 4(1H)-Quinolinone, CCRIS 4329, Oprea1_521432, 4-Quinolinol (8CI,9CI), H58005_ALDRICH, NSC 3183, CHEBI:15815, EINECS 210-268-2, NSC3183, AIDS020542, KUC100207N, AIDS-020542, BRN 1524969

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N

• (S)-(+)-2-(Anilinomethyl)Pyrrolidine
IUPAC Name: N-[[(2S)-pyrrolidin-2-yl]methyl]aniline | CAS Registry Number: 64030-44-0
Synonyms: (S)-(+)-2-(Anilinomethyl)pyrrolidine, (S)-2-(Anilinomethyl)pyrrolidine, (S)-(+)-N-(2-Pyrrolidinomethyl)aniline, PubChem8116, AC1OCTIY, SureCN1116568, 374911_ALDRICH, CHEMBL309428, CTK5C0505, CHEBI:218453, ANW-34791, AKOS015853777, (S)-N-(Pyrrolidin-2-ylmethyl)aniline, LS30083, (S)-Phenyl-pyrrolidin-2-ylmethyl-amine, AK129116, KB-60366, N-[[(2S)-pyrrolidin-2-yl]methyl]aniline, AB1011132, 2-Pyrrolidinemethanamine,N-phenyl-, (2S)-

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCHWKJRTMPIHRA-NSHDSACASA-N

• 6-methoxy-2-cyano-benzothiazole (CAS: 943-03-3)
• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 3-Phenoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-3-phenoxybenzene | CAS Registry Number: 53874-66-1
Synonyms: 3-Phenoxybenzyl chloride, m-Phenoxybenzyl chloride, 3-Phenoxybenzylchloride, 3-Phenoxyphenylmethyl chloride, 590932_ALDRICH, 1-(Chloromethyl)-3-phenoxybenzene, EINECS 258-831-1, Benzene, 1-(chloromethyl)-3-phenoxy-, CID93291, BRN 2212101, ZINC00153608, LS-29498, TL8003533, PB90200052

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUYVTGFWFHQVRO-UHFFFAOYSA-N

• 3-Pyridine Methanol
IUPAC Name: pyridin-3-ylmethanol | CAS Registry Number: 100-55-0
Synonyms: Nicotinyl alcohol, Roniacol, 3-Pyridylcarbinol, Ronicol, 3-PYRIDINEMETHANOL, Nicotinic alcohol, 3-Pyridinylmethanol, 3-Pyridylmethanol, pyridin-3-ylmethanol, Pyridine-3-carbinol, Pyridylcarbinol, Radecol, Ronicol retard, Nicotinyltartrate, 3-Picolyl alcohol, Pyridyl-3-carbinol, Pyridyl-3-methanol, 3-(Hydroxymethyl)pyridine, beta-Picolyl alcohol, beta-Pyridinecarbinol

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVQVNTPHUGQQHK-UHFFFAOYSA-N

• (R)-(-)-Ethyl nipecotate
IUPAC Name: ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 25137-01-3

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-SSDOTTSWSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 1-(p-Tosyl)-(R)-(-)-3-Pyrrolidinol
IUPAC Name: (3R)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol | CAS Registry Number: 133034-00-1
Synonyms: 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol, SureCN3235054, 532150_ALDRICH, MolPort-002-886-894, ZINC00403499, AKOS010367747, AKOS015994144, MS-1967, N-(para-Tolylsulfonyl-(R)-3-pyrrolidinol, N-(para-Tolylsulfonyl)-(R)-3-pyrrolidinol

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOIRRXGVYYWCGC-SNVBAGLBSA-N

• 1-benzyl-pyrrolidine-3-carboxylic Acid
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 5731-18-0
Synonyms: Ambp050007, 1-Benzyl-pyrrolidine-3-carboxylic acid, TL8003693

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 4,4'-Methylenebis(2,6-dimethylaniline)
IUPAC Name: 4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylaniline | CAS Registry Number: 4073-98-7
Synonyms: Oprea1_834257, CBDivE_013457, 360791_ALDRICH, IFLab1_001258, 4,4'-Methylenebis(2,6-xylidine), EINECS 223-786-9, ZINC00056789, IDI1_009125, ST5319597, EU-0067191

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMHOXRVODFQGCA-UHFFFAOYSA-N

• (S)-1-BOC-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: tert-butyl (4S)-4-hydroxy-2-oxopyrrolidine-1-carboxylate | CAS Registry Number: 320343-58-6
Synonyms: (S)-1-Boc-4-Hydroxy-2-pyrrolidinone, SureCN6442167, CTK8B8974, MolPort-009-199-179, ANW-61697, ZINC14507998, AKOS016002905, AK-34663, KB-63437, (S)-(+)-1-BOC-4-HYDROXY-2-PYRROLIDINONE

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUVYWSACSIYEDN-LURJTMIESA-N

• 4-Lodopyridine
IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2-Picoline-N-Oxide (CAS: 931-19-1)
• 1H-imidazole-1-acetic acid
IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• (S)-1-Methyl-2-(piperidinomethyl)pyrrolidine
IUPAC Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine | CAS Registry Number: 84466-85-3
Synonyms: (S)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine, (S)-(-)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine, (S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine, (S)-1-((1-methylpyrrolidin-2-yl)methyl)piperidine, SureCN6079950, 446351_ALDRICH, CTK5F2375, ANW-37778, AKOS015850694, AG-H-37331, QC-4611, AB1011147, M1183, Piperidine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-, Piperidine,1-[(1-methyl-2-pyrrolidinyl)methyl]-, (S)-;(S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine; (S)-1-Methyl-2-(piperidinomethyl)pyrrolidine

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCVPSRADUBPOKJ-NSHDSACASA-N

• 2,5-Dichloroisonicotinic acid (CAS: 88912-26-9)
• 1-Adamantyl isocyanate
IUPAC Name: 1-isocyanatoadamantane | CAS Registry Number: 4411-25-0
Synonyms: 1-isocyanatoadamantane, Adamantane, 1-isocyanato-, Oprea1_117454, 375063_ALDRICH, ALBB-005844, STK301760, ZINC02504699

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBHCPGFCIQDXGZ-UHFFFAOYSA-N

• 1-Boc-3-Bromopyrrolidine (CAS: 939793-16-5)
• 1-N-Cbz-3-pyrrolidinone
IUPAC Name: benzyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 130312-02-6
Synonyms: 1-Cbz-3-pyrrolidinone, N-Cbz-3-Pyrrolidinone, benzyl 3-oxopyrrolidine-1-carboxylate, 1-cbz-3-pyrrolidone, 1-Z-3-Pyrrolidinone, N-Benzyloxycarbonyl-3-pyrrolidinone, 1-Carbobenzoxy-3-pyrrolidone, 1-Carbobenzyloxy-3-pyrrolidinone, benzyl-3-oxopyrrolidin-1-carboxylat, phenylmethyl 3-oxopyrrolidinecarboxylate, 1-[(Benzyloxy)carbonyl]-3-oxopyrrolidine, 1-BENZYLOXYCARBONYL-3-PYRROLIDINONE, 3-oxo-pyrrolidine-1-carboxylic acid benzyl ester, 3-Oxo-1-pyrrolidinecarboxylic acid, phenylmethyl ester, 1-Pyrrolidinecarboxylic acid, 3-oxo-, phenylmethyl ester, ZINC02585686, PubChem8349, AC1LBNVF, AC1Q6KTG, SureCN265902

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMHWEUQNJRXMCD-UHFFFAOYSA-N

• 1,3-Dimethyladamantane
IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

• 3-Amino-1-Boc-pyrrolidine
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N


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