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Syntech Labs, Inc.

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Contact: Nafis Rehman - Director
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Profile: Syntech Labs, Inc. specializes in custom synthesis & contract research for chemical/pharmaceutical, academic and government laboratories. Our products include acids, alcohols, dyes, esters, hydrochlorides, imidazoles, indoles, nitriles, phenols, pyridines and steroids. We also offer organic, organometallic and biochemical compounds from milligrams to multikilogram quantities for industrial, academic & government institutions.

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• 2-(trimethylsilyl)ethanol
IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylboronic Acid
IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 139301-27-2
Synonyms: 510130_ALDRICH, BM250, 4-(Trifluoromethoxy)phenylboronic acid, 4-Trifluoromethoxyphenylboronic acid, ST5405983, TL8000894

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUOFUOCSQCYFPW-UHFFFAOYSA-N

• 1-(3,4-Dimethylphenyl)piperazine
IUPAC Name: 1-(3,4-dimethylphenyl)piperazine | CAS Registry Number: 1014-05-7
Synonyms: 1-(3,4-Xylyl)piperazine, EINECS 213-798-2, SBB003655, CID2723782

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFLNVAVCCYTHCQ-UHFFFAOYSA-N

• 1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 1454-53-1
Synonyms: 495972_ALDRICH, ARONIS009907, EINECS 215-929-9, CID102623, FS000024, ST5320001, Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPFMNHZRNXPYBG-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl) Piperazine
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 15532-75-9
Synonyms: Spectrum_000227, Spectrum2_001573, Spectrum3_000970, Spectrum4_001090, Spectrum5_001131, Biomol-NT_000117, BSPBio_002579, KBioGR_001480, KBioSS_000707, DivK1c_000823, T9073_SIGMA, SPBio_001506, 1-[3-(Trifluoromethyl)phenyl]piperazine, BPBio1_000221, EINECS 239-574-4, KBio1_000823, KBio2_000707, KBio2_003275, KBio2_005843, KBio3_001799

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKIMDKMETPPURN-UHFFFAOYSA-N

• 4-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 128019-59-0
Synonyms: 4-Boc-piperazine-2-carboxylic acid, N-4-Boc-2-piperazinecarboxylic acid, 4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-Boc Piperazine-2-Carboxylic acid, 4-N-Boc-Piperazine-2-carboxylicacid, 4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid, 1-Boc-piperazine-3-carboxylic acid, SBB053349, AG-D-58131, piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, 4-[(tert-butyl)oxycarbonyl]piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylicacid, PubChem2212, AC1NPAID, PubChem11701, ACMC-209z0q, SureCN193100, KSC515Q3T, AC1Q1N74

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

InChIKey: YRYAXQJXMBETAT-UHFFFAOYSA-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

• 1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid
IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 16728-01-1
Synonyms: NSC158249, CID85575, EINECS 240-788-5, SBB005453, 1-(4-Methoxyphenyl)cyclopropane-1-carboxylic acid

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCPFQQHADRJANG-UHFFFAOYSA-N

• 4-Cyano-3-fluorophenylboronic acid
IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid | CAS Registry Number: 843663-18-3
Synonyms: 4-cyano-3-fluorobenzeneboronic acid, 4-Borono-2-fluorobenzonitrile, 4-Cyano-3-FluorophenylboronicAcid, SBB065082, (4-cyano-3-fluorophenyl)boronic acid, 4-cyano-3-fluoro phenyl boronic acid, AG-H-36994, PubChem1801, ACMC-209pug, AC1MD3TT, SureCN211234, KSC447S4N, CTK3E7946, MolPort-001-772-542, ACT02186, 4-Cyano-3-fluorophenylboronic acid,, ANW-37766, AKOS005259879, AB14118, LS11011

Molecular Formula: C7H5BFNO2Molecular Weight: 164.929503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DECWLXUOZUMPBF-UHFFFAOYSA-N

• 4-Ethylphenylboronic Acid
IUPAC Name: (4-ethylphenyl)boronic acid | CAS Registry Number: 63139-21-9
Synonyms: 4-Ethylphenylboronic acid, (4-ethylphenyl)boronic acid, 499536_ALDRICH, BM534, ALBB-006104, STK052850, TL8004385

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

InChIKey: RZCPLOMUUCFPQA-UHFFFAOYSA-N

• 3-Hydroxymethylphenylboronic Acid
IUPAC Name: [3-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 87199-15-3
Synonyms: 3-(Hydroxymethyl)phenylboronic acid, 512834_ALDRICH, BM436, TL8005659

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HGTDLKXUWVKLQX-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

• 2,5-Difluorophenylboronic acid
IUPAC Name: (2,5-difluorophenyl)boronic acid | CAS Registry Number: 193353-34-3
Synonyms: 514020_ALDRICH, D2640G1, AC 35914, TL8001584

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTOJGSDLJNUAEP-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone
IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine
IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)benzeneboronic acid
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 182344-18-9
Synonyms: TE5120, 2-Chloro-5-(trifluoromethyl)phenylboronic acid, ST5408275, TL8001464

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YVMXEHZEYONARR-UHFFFAOYSA-N

• 4-Aminomethylpiperidine
IUPAC Name: piperidin-4-ylmethanamine | CAS Registry Number: 7144-05-0
Synonyms: 4-(Aminomethyl)piperidine, 4-Piperidylmethylamine, 4-PIPERIDINEMETHANAMINE, 4-(Amionomethyl)piperidine, Piperidine, 4-(aminomethyl)-, 4-AMP, A65158_ALDRICH, NSC62826, CID23527, EINECS 230-446-3, NSC 62826, SBB004305, FS000601, TL8005012, InChI=1/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H

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

InChIKey: LTEKQAPRXFBRNN-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 1-Phenyl-1-cyclohexanecarboxylic acid
IUPAC Name: 1-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 1135-67-7
Synonyms: 1-Phenylcyclohexanecarboxylic acid, 1-Phenylcyclohexane-1-carboxylic acid, ST092734, 1-PHENYL-1-CYCLOHEXANECARBOXYLIC ACID, AC1L2EXD, AC1Q5UJY, SureCN66387, ACMC-1C6IJ, AC1Q720J, CTK0I2215, QXXHHHWXFHPNOS-UHFFFAOYSA-, MolPort-001-791-116, Cyclohexanecarboxylicacid, 1-phenyl-, EINECS 214-495-8, ANW-54472, AR-1C5300, NSC401913, SBB005454, Cyclohexanecarboxylic acid, 1-phenyl-, AKOS000345165

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXXHHHWXFHPNOS-UHFFFAOYSA-N

• 1-(5-Chloro-2-methylphenyl)piperazine
IUPAC Name: 1-(5-chloro-2-methylphenyl)piperazin-4-ium | CAS Registry Number: 76835-20-6
Synonyms: ZINC00066075, CID6922267

Molecular Formula: C11H16ClN2+Molecular Weight: 211.711140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVDJRHNUZNLRJC-UHFFFAOYSA-O

• 2,3-Dichlorobenzeneboronic acid
IUPAC Name: (2,3-dichlorophenyl)boronic acid | CAS Registry Number: 151169-74-3
Synonyms: 2,3-Dichlorophenylboronic acid, 2,3-Dichlorobenzeneboronic Acid, (2,3-dichlorophenyl)boronic Acid, (2,3-Dichlorophenyl)Boranediol, AG-D-98033, PubChem1810, SureCN4991, ACMC-1C0UR, AC1MC1N2, KSC174K9P, 514047_ALDRICH, 2,3-dichlorophenyl boronic acid, 2,3-Dichlorophenylboronic acid,, CTK0H4597, 2,3-dichloro phenyl boronic acid, MolPort-000-931-555, AC1Q7137, ACT11128, ANW-21326, AKOS004116112

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYIKXPOMOYDGCS-UHFFFAOYSA-N

• 4-Chloro-3-fluorophenylboronic acid
IUPAC Name: (4-chloro-3-fluorophenyl)boronic acid | CAS Registry Number: 137504-86-0
Synonyms: C2276G1, TL8000867

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMJQIHGBUKZEHP-UHFFFAOYSA-N

• 4-Methyl Phenyl Acetonitrile
IUPAC Name: 2-(4-methylphenyl)acetonitrile | CAS Registry Number: 2947-61-7
Synonyms: p-Tolylacetonitrile, 4-Methylbenzyl cyanide, p-Methylbenzyl cyanide, alpha-Cyano-p-xylene, 4-Methylphenylacetonitrile, 4-Methylbenzeneacetonitrile, Benzeneacetonitrile, 4-methyl-, (4-methylphenyl)acetonitrile, M31651_ALDRICH, EINECS 220-963-2, ZINC02242671, BBV-052792

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNHKXHKUKJXLAU-UHFFFAOYSA-N

• 5-Hydroxyindole -2-carboxylic acid
IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 21598-06-1
Synonyms: 5-Hydroxyindole-2-carboxylic acid, Oprea1_412252, 143510_ALDRICH, 55355_FLUKA, 5-Hydroxy-2-indolecarboxylic acid, EINECS 244-468-6, NSC117338, ST5406565, TL8001793, H-6300, H-6310

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BIMHWDJKNOMNLD-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopentanecarbonitrile
IUPAC Name: 1-phenylcyclopropane-1-carbonitrile | CAS Registry Number: 935-44-4
Synonyms: 1-Phenylcyclopropanecarbonitrile, 1-Phenyl-1-cyclopropanecarbonitrile, Cyclopropanecarbonitrile, 1-phenyl-, EINECS 213-304-5, NSC126430, ZINC01715154, ST5437473

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHFURHRJUWYDKG-UHFFFAOYSA-N

• 4-Methylthiopenylboronic Acid
IUPAC Name: (4-methylsulfanylphenyl)boronic acid | CAS Registry Number: 98546-51-1
Synonyms: 4-Thioanisoleboronic acid, 456802_ALDRICH, 4-(Methylthio)phenylboronic acid, 4-(Methylthio)benzeneboronic acid, BM207, 4-(methylsulfanyl)phenylboronic acid, ST5405808, TL8006045

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVUHTLFKBDDICS-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid
IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

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

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 3-(Iodomethyl)pyridine hydriodide
IUPAC Name: 3-(iodomethyl)pyridine;hydroiodide | CAS Registry Number: 69966-59-2
Synonyms: ST51038464, ACMC-1BAFQ, SureCN2400922, 3-(iodomethyl)pyridine, iodide, 475521_ALDRICH, CTK8C5994, AKOS015892300, AG-G-73033, I02-6065

Molecular Formula: C6H7I2NMolecular Weight: 346.935420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAQXGQCFFKMGOQ-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylboronic acid
IUPAC Name: (2,3,6-trifluorophenyl)boronic acid | CAS Registry Number: 247564-71-2
Synonyms: 524093_ALDRICH, T5532G1

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWPDDRPLEKURGG-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid
IUPAC Name: (2-cyanophenyl)boronic acid | CAS Registry Number: 138642-62-3
Synonyms: Ambap1093, 521396_ALDRICH, FS000894, TL8000882

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

InChIKey: NPLZNDDFVCGRAG-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl) Piperazine 2HCl
IUPAC Name: 1-(4-methoxyphenyl)piperazine chloride | CAS Registry Number: 38869-47-5
Synonyms: EINECS 254-166-6, NSC71661, CID3084721, Piperazine, 1-(4-methoxyphenyl)-, dihydrochloride, 1-(4-Methoxyphenyl)piperazine-1,4-diylium dichloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFJDUYKRPHHPAX-UHFFFAOYSA-M

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 1-Bromo-2-MethylNaphthalene
IUPAC Name: 1-bromo-2-methylnaphthalene | CAS Registry Number: 2586-62-1
Synonyms: 1-Bromo-2-methylnaphthalene, Naphthalene, 1-bromo-2-methyl-, 2-Methyl-1-bromonaphthalene, 124109_ALDRICH, 03787_FLUKA, NSC36286, EINECS 219-966-1, .beta.-Methyl-.alpha.-bromonaphthalene, ST5406226, TL80073738, InChI=1/C11H9Br/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMIMBQIBIZZZHQ-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylboronic acid
IUPAC Name: (2,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 133730-34-4
Synonyms: 483486_ALDRICH, BM398, ST5405989, TL8000801

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQTUYFKNCCBFRR-UHFFFAOYSA-N

• 1-Benzyl-4-Cyano-4-Hydroxypiperidine Hydrochloride
IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride | CAS Registry Number: 71617-20-4
Synonyms: EINECS 275-713-5, CID2723780, LT00455851, 1-Benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFCODNKBFLYVOU-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)cyclohexanecarbonitrile
IUPAC Name: 1-(2-fluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 106795-72-6
Synonyms: ZINC00155771, CID736124, LT00441191

Molecular Formula: C13H14FNMolecular Weight: 203.255363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLLWMLADVNXWKT-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 2-Chloro-4-methoxyphenylboronic Acid
IUPAC Name: (2-chloro-4-methoxyphenyl)boronic acid | CAS Registry Number: 219735-99-6
Synonyms: 2-Chloro-4-methoxyphenylboronic acid, TF5015, 2-Chloro-4-methoxybenzeneboronic acid, TL8001822

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOCGPWGCRVKCFN-UHFFFAOYSA-N

• 1,3-cyclopentanedione
IUPAC Name: cyclopentane-1,3-dione | CAS Registry Number: 3859-41-4
Synonyms: 1,3-Cyclopentanedione, 1,3-Cyclopentadione, Cyclopentane-1,3-dione, 1.3-CYCLOPENTANEDIONE, Maleimide-Related Compound 12, 177164_ALDRICH, CHEBI:41456, CID77466, EINECS 223-372-8, NSC364015, FR-2372, SL-00438, TL8002813, CEJ

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOGSONSNCYTHPS-UHFFFAOYSA-N

• 2,3-Dimethyl-1-Butene
IUPAC Name: 2,3-dimethylbut-1-ene | CAS Registry Number: 563-78-0
Synonyms: 2,3-DIMETHYL-1-BUTENE, 1-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-1-ene, 190403_ALDRICH, 39820_FLUKA, NSC73906, EINECS 209-262-2, NSC 73906, 1-Butene, 2,3-dimethyl- (8CI)(9CI), InChI=1/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H, 27416-06-4

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N

• (R)-1-Aminoindane
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

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

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• 4-Hydroxyphenylboronic Acid
IUPAC Name: (4-hydroxyphenyl)boronic acid | CAS Registry Number: 71597-85-8
Synonyms: 4-Hydroxyphenylboronic acid, 523976_ALDRICH, BM604, (4-HYDROXYPHENYL)BORONIC ACID, TL8005019

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COIQUVGFTILYGA-UHFFFAOYSA-N

• 3-Bromomethylpiperidine-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 3-(bromomethyl)piperidine-1-carboxylate | CAS Registry Number: 193629-39-9
Synonyms: AmbTiB65099, 1-Boc-3-bromomethylpiperidine, B65099

Molecular Formula: C11H20BrNO2Molecular Weight: 278.186000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGGZYACWICDRRD-UHFFFAOYSA-N

• 2-Acetylphenylboronic acid
IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKAOVABYLXQUTI-UHFFFAOYSA-N

• 5-Methoxyphenyl amine
IUPAC Name: 2-(2-methoxyphenyl)ethanamine | CAS Registry Number: 2045-79-6
Synonyms: 2-Methoxyphenethylamine, 4-Methoxyphenethylamine, 2-(2-Methoxyphenyl)ethylamine, 476021_ALDRICH, EINECS 218-066-6, T5666522

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

InChIKey: WSWPCNMLEVZGSM-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic acid
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 93-40-3
Synonyms: Homoveratric acid, Benzeneacetic acid, 3,4-dimethoxy-, ChemDiv3_014360, Acetic acid, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxybenzeneacetic acid, 3,4-Dimethoxyphenyl acetic acid, D135909_ALDRICH, (3,4-DIMETHOXYPHENYL)ACETIC ACID, NSC 2753, 53650_FLUKA, EINECS 202-244-5, NSC2753, 3,4-(Dimethoxy)benzeneacetic acid, 3,4-(Dimethoxyphenyl) acetic acid, NSC27897, BRN 1110282, AI3-23354, IDI1_030158, LS-11803, ST5213900

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• 2-Amino-4,5-dicyanoimidazole
IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 40953-34-2
Synonyms: 376744_ALDRICH, EINECS 255-163-2, 2-Amino-4,5-imidazoledicarbonitrile, ZINC00154809, 1H-Imidazole-4,5-dicarbonitrile, 2-amino-, 2-Amino-1H-imidazole-4,5-dicarbonitrile

Molecular Formula: C5H3N5Molecular Weight: 133.110820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLOXIXGLIZLPDP-UHFFFAOYSA-N

• 2-Fluoro Benzyl Cyanide
IUPAC Name: 2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 326-62-5
Synonyms: 2-Fluorobenzyl cyanide, o-Fluorophenylacetonitrile, o-Fluorobenzyl cyanide, 2-Fluorophenylacetonitrile, Benzeneacetonitrile, 2-fluoro-, NCIOpen2_001403, Acetonitrile, (o-fluorophenyl)-, 199346_ALDRICH, NSC88280, EINECS 206-313-0, NSC 88280, ZINC00406998, InChI=1/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAVJMKMVLKOQQC-UHFFFAOYSA-N

• 4-Bromophenylacetic acid
IUPAC Name: 2-(4-bromophenyl)acetic acid | CAS Registry Number: 1878-68-8
Synonyms: 4-Bromophenyl acetate, (4-Bromophenyl)acetic acid, 4-Bromobenzeneacetic acid, 4-Bromophenyl acetic acid, P-BROMOPHENYLACETIC ACID, (p-Bromophenyl)acetic acid, Benzeneacetic acid, 4-bromo-, 2-(4-Bromophenyl)acetic acid, Acetic acid, (p-bromophenyl)-, p-Bromphenylessigsaure [German], 138673_ALDRICH, EINECS 217-523-7, Acide p-bromophenylacetique [French], NSC 14358, NSC14358, BRN 0972146, LS-11168, ST5308544, TL8001523, C03076

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

InChIKey: QOWSWEBLNVACCL-UHFFFAOYSA-N


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