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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.

151 to 200 of 626 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
• Triphenyl Methane
IUPAC Name: di(phenyl)methylbenzene | CAS Registry Number: 519-73-3
Synonyms: Tritane, TRIPHENYLMETHANE, Benzhydrylbenzene, Methane, triphenyl-, Benzene, 1,1',1''-methylidynetris-, CCRIS 5194, Methane, triphenyl- (8CI), 101303_ALDRICH, NSC 4049, 93050_FLUKA, EINECS 208-275-0, NSC4049, 1,1',1''-methanetriyltribenzene, AI3-02337, LS-167809, 25954-71-6, InChI=1/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19

Molecular Formula: C19H16Molecular Weight: 244.330340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAAQKTZKLRYKHR-UHFFFAOYSA-N

• tris(4-Chlorophenyl)phosphine
IUPAC Name: tris(4-chlorophenyl)phosphane | CAS Registry Number: 1159-54-2
Synonyms: Tris(4-chlorophenyl)phosphine, tri-(4-Chlorophenyl)phosphine, 249491_ALDRICH, NSC136459, CID70874, EINECS 214-596-7, ST5405735

Molecular Formula: C18H12Cl3PMolecular Weight: 365.620641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQKSLJOIKWOGIZ-UHFFFAOYSA-N

• tris(M-tolyl)phosphine
IUPAC Name: tris(3-methylphenyl)phosphane | CAS Registry Number: 6224-63-1
Synonyms: Tri(m-tolyl)phosphine, Phosphine, tri-m-tolyl-, Phosphine, tris(3-methylphenyl)-, Tris(3-methylphenyl)phosphine, 287849_ALDRICH, EINECS 228-312-4, ST5405206

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFNXCUNDYSYVJY-UHFFFAOYSA-N

• 4-Chloro-alpha,alpha-dimethylphenylacetic acid
IUPAC Name: 2-(4-chlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 6258-30-6
Synonyms: EINECS 228-392-0, SBB003559, 2-(p-Chlorophenyl)-2-methylpropionic acid, 2-(4-Chlorophenyl)-2-methylpropionic acid, 4-Chloro-.alpha.,.alpha.-dimethylphenylacetic acid

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSFDAZXGUKDEAH-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)piperazine
IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 3-Bromo-1-propanol
IUPAC Name: 3-bromopropan-1-ol | CAS Registry Number: 627-18-9
Synonyms: 3-Bromopropan-1-ol, 1-Propanol, 3-bromo-, Trimethylene bromohydrin, 3-BROMOPROPANOL, 3-Hydroxypropyl bromide, 1-Bromo-3-propanol, CCRIS 5979, 167169_ALDRICH, EINECS 210-986-6, BRN 0969160, ZINC02031639, AI3-52315, LS-1507, NCGC00091086-01, TL8004246, 4-01-00-01446 (Beilstein Handbook Reference)

Molecular Formula: C3H7BrOMolecular Weight: 138.991080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQFUZUMFPRMVDX-UHFFFAOYSA-N

• 2-Methoxyhydrocinnamic acid
IUPAC Name: 3-(2-methoxyphenyl)propanoic acid | CAS Registry Number: 6342-77-4
Synonyms: o-Methoxyhydrocinnamic acid, Maybridge1_000611, 3-(2-Methoxyphenyl)propionic acid, M23500_ALDRICH, 3-(o-Methoxyphenyl)propionic acid, 65230_FLUKA, 3-(2-Methoxyphenyl)propanoic acid, ALBB-006024, CID80652, NSC46646, EINECS 228-738-0, SBB003749, beta-(o-METHOXYPHENYL)PROPIONIC ACID, SR-01000634937-1, 25173-35-7

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSZSNLOPIWWFHS-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzaldehyde
IUPAC Name: 2-(difluoromethoxy)benzaldehyde | CAS Registry Number: 71653-64-0
Synonyms: (Difluoromethoxy)benzaldehyde, 2-Difluoromethoxy-benzaldehyde, 470155_ALDRICH, Benzaldehyde, (difluoromethoxy)-, ALBB-000218, JRD-0455, EINECS 266-534-3, SBB003836, ZINC00167170, 66988-93-0

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPBNHDFPMRENBC-UHFFFAOYSA-N

• 4-Benzoyl Piperidine hydrochloride
IUPAC Name: phenyl(piperidin-4-yl)methanone;hydrochloride | CAS Registry Number: 72034-25-4
Synonyms: 4-Benzoylpiperidine hydrochloride, phenyl(piperidin-4-yl)methanone hydrochloride, 25519-80-6, 4-Benzoylpiperidine HCL, SBB003319, phenyl(4-piperidyl)methanone hydrochloride, phenyl 4-piperidyl ketone, chloride, Phenyl-piperidin-4-yl-methanone 1HCl salt, PubChem9881, ACMC-1CGLK, AC1MC4XB, AC1Q3DWD, SureCN227939, 4-Benzoyl Piperidine HCl, 4-BENZOYL PIPERIDINE HCL, CTK7F8207, MolPort-000-146-417, ANW-53646, CCG-50354, AKOS015912990

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXYKIFZJQXOUJS-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)cyclopropanecarboxylic acid
IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 72934-37-3
Synonyms: ZERO/008617, EINECS 277-105-5, NSC152142, 1-(p-Chlorophenyl)cyclopropanecarboxylic acid, InChI=1/C10H9ClO2/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAHLWSGIQJATGG-UHFFFAOYSA-N

• 2,4,6-Trichlorophenylboronic acid
IUPAC Name: (2,4,6-trichlorophenyl)boronic acid | CAS Registry Number: 73852-18-3
Synonyms: T287, ST5405979

Molecular Formula: C6H4BCl3O2Molecular Weight: 225.264760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWWBOINZBOIAHR-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenylacetonitrile
IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetonitrile | CAS Registry Number: 75279-55-9
Synonyms: 2-Chloro-6-fluorobenzyl cyanide, 218146_ALDRICH, JRD-1092, EINECS 278-171-8, ZINC00157249, ST5406507, InChI=1/C8H5ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGSAFMIRVLOISC-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylacetonitrile
IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetonitrile | CAS Registry Number: 75279-56-0
Synonyms: ZINC02560066, JRD-1965, SBB005761, CID2725063

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSMCLMKFBYLWRP-UHFFFAOYSA-N

• 1-(2,4-Dichlorophenyl)cyclopropanecarboxylic acid
IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 84604-70-6
Synonyms: ZINC00155670, CID6931344

Molecular Formula: C10H7Cl2O2-Molecular Weight: 230.067380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIBWNJWOBDYPRS-UHFFFAOYSA-M

• 2,5-Dimethylphenylboronic acid
IUPAC Name: (2,5-dimethylphenyl)boronic acid | CAS Registry Number: 85199-06-0
Synonyms: 483516_ALDRICH, D241, TL8005574

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

InChIKey: OOMZKLJLVGQZGV-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-cyclopropanecarbonitrile
IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 64399-27-5
Synonyms: CID98666, EINECS 264-871-0, NSC158282, ZINC00394731, Cyclopropanecarbonitrile, 1-(4-chlorophenyl)-, 1-(p-Chlorophenyl)cyclopropanecarbonitrile, 1-(4-Chlorophenyl)cyclopropanecarbonitrile, ST5406708

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVWSEHMDAKSWQW-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopentanecarboxylic acid
IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 77-55-4
Synonyms: 1-Phenylcyclopentanecarboxylic acid, ChemDiv2_000060, 140201_ALDRICH, ALBB-006186, NSC19462, 1-Phenylcyclopentane-carboxylic acid, EINECS 201-037-7, 1-Phenylcyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 1-phenyl-, EU-0034002, A1083/0050846

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHPCYZLXNNRRMB-UHFFFAOYSA-N

• (+)-alpha-Pinene
IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8
Synonyms: ()-alpha-Pinene, 1R-(+)-a-pinene, alpha-Pinene(dextro), ALPHA-PINENE, (1R)-()-alpha-Pinene, (1R,5R)-2-Pinene, (1R,5R)-pin-2-ene, P45680_ALDRICH, (+)-Pin-2(3)-ene, W290238_ALDRICH, 147524_ALDRICH, 268070_ALDRICH, 80605_FLUKA, CHEBI:28261, CPD-8754, EINECS 232-087-8, LMPR01020043, (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, C06306, (+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N

• 6-Bromohexanenitrile
IUPAC Name: 6-bromohexanenitrile | CAS Registry Number: 6621-59-6
Synonyms: 6-Bromocapronitrile, 6-Bromohexanonitrile, 5-Bromopentyl cyanide, Hexanenitrile, 6-bromo-, 392278_ALDRICH, ZINC01689747, CID81093, NSC59712, EINECS 229-570-0, NSC 59712, BEHENYL ALCOHOL, TECH., 80%, FS000800, ST5410783, 661-19-8

Molecular Formula: C6H10BrNMolecular Weight: 176.054300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHOSWLARCIBBJZ-UHFFFAOYSA-N

• 5-Benzyloxyindole-2-carboxylic acid
IUPAC Name: 5-(phenylmethoxy)-1H-indole-2-carboxylic acid | CAS Registry Number: 6640-09-1
Synonyms: Maybridge1_005333, Oprea1_472789, Oprea1_872085, MLS000090003, MLS000737620, NSC30930, NSC49096, EINECS 229-652-6, 5-Benzyloxy-1H-indole-2-carboxylic acid, BAS 01507723, NCI60_004179, SMR000024621, 5-(benzyloxy)-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 5-(phenylmethoxy)-, 5-(Phenylmethoxy)-1H-indole-2-carboxylic acid, B-1950, A1678/0071619

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVCLSAMNMAWXFQ-UHFFFAOYSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• 3-Bromobenzonitrile
IUPAC Name: 3-bromobenzonitrile | CAS Registry Number: 6952-59-6
Synonyms: m-Bromobenzonitrile, Benzonitrile, m-bromo-, Benzonitrile, 3-bromo-, 3-BROMOBENZONITRILE, 1-Bromo-3-cyanobenzene, B58202_ALDRICH, Benzonitrile, 3-bromo- (9CI), EINECS 230-127-9, NSC 59731, NSC59731, ZINC00404307, LS-38644, TL806139, ST5406340, InChI=1/C7H4BrN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STXAVEHFKAXGOX-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride
IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 5-Fluoro-1-indanone
IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 1,2-Diacetylbenzene
IUPAC Name: 1-(2-acetylphenyl)ethanone | CAS Registry Number: 704-00-7
Synonyms: o-Diacetylbenzene, Benzene-1,2-bis(acetyl), 242039_ALDRICH, 1,1'-(1,2-Phenylene)bisethanone, 31535_FLUKA, EINECS 211-877-6, CID35459, Benzene, o-diacetyl- (6CI,7CI,8CI), Ethanone, 1,1'-(1,2-phenylene)bis-, SBB008490, ZINC01845784, FR-2167, LS-67563

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

InChIKey: LVQFKRXRTXCQCZ-UHFFFAOYSA-N

• 1-(o-Tolyl)piperazine hydrochloride
IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• 1-(2,4-Dichlorophenyl)-1-cyclopropyl cyanide
IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 71463-55-3
Synonyms: EINECS 275-494-6, SBB016973, ZINC01081503, 1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDKKBWVLLSVWKI-UHFFFAOYSA-N

• 1-(4-Bromophenyl)ethanol
IUPAC Name: 1-(4-bromophenyl)ethanol | CAS Registry Number: 5391-88-8
Synonyms: 145769_ALDRICH, 4-Bromo-alpha-methylbenzyl alcohol, NSC3223, EINECS 226-389-9, Benzyl alcohol, p-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-alpha-methyl-, AI3-11017, ST5406570

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-UHFFFAOYSA-N

• 3,4-Dimethylphenylboronic acid
IUPAC Name: (3,4-dimethylphenyl)boronic acid | CAS Registry Number: 55499-43-9
Synonyms: (3,4-Dimethylphenyl)boronic acid, D2960G1, AC 35928, TL8003621

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

InChIKey: KDVZJKOYSOFXRV-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-cyclohexanecarboxylic acid
IUPAC Name: 1-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 58880-37-8
Synonyms: EINECS 261-481-2, SBB003226, 1-(4-Chlorophenyl)cyclohexanecarboxylic acid, 1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid, 1-(4-Chlorophenyl)-1-cyclohexane-carboxylic acid

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPNXUJXIIZGXLQ-UHFFFAOYSA-N

• 2-Butynoic acid
IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylboronic acid
IUPAC Name: (2,4,6-trimethylphenyl)boronic acid | CAS Registry Number: 5980-97-2
Synonyms: 2-Mesityleneboronic acid, Mesitylene-2-boronic acid, 542318_ALDRICH, 2,4,6-Trimethylbenzeneboronic acid, NSC157832, T5620G1, ST5405976, TL8003804

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZXQRXJJJUZZAJ-UHFFFAOYSA-N

• (S)-3-Chloro-1,2-propanediol
IUPAC Name: (2S)-3-chloropropane-1,2-diol | CAS Registry Number: 60827-45-4
Synonyms: alpha-Chlorohydrin, (S)-alpha-Chlorohydrin, sGPhMQDIK]UQX@, S-3-Chloro-1,2-propanediol, 3-Chloropropane-1,2-diol, CCRIS 7386, 1,2-Propanediol, 3-chloro-, 540064_ALDRICH, (S)-alpha-Glycerol chlorohydrin, 26077_FLUKA, 1,2-Propanediol, 3-chloro-, (S)-, ZINC02041174, (S)-()-3-Chloro-1,2-propanediol, (S)-(+)-3-Chloro-1,2-propanediol, LS-120253, TL8003855, InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-GSVOUGTGSA-N

• 2,6-Dibromophenol
IUPAC Name: 2,6-dibromophenol | CAS Registry Number: 608-33-3
Synonyms: 2,6-DIBROMOPHENOL, Phenol, 2,6-dibromo-, Ambap1467, 252018_ALDRICH, 442324_SUPELCO, 34269_FLUKA, CHEBI:19391, NSC6214, NSC 6214, EINECS 210-161-0, c0533, ZINC00334875, C16247, AJ-087/41885654, InChI=1/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSIZLKDLDKIHEV-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopropanecarboxylic acid
IUPAC Name: 1-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 6120-95-2
Synonyms: 160075_ALDRICH, 1-Phenylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-phenyl-, EINECS 228-090-9, NSC154619, ST5406705

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWWCCNVRNHTGLV-UHFFFAOYSA-N

• 1-N-Cbz-3-piperidone
IUPAC Name: phenylmethyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 61995-20-8
Synonyms: ZINC01435941, CID1514169

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALXLNFWWLXCXSK-UHFFFAOYSA-N

• 3-Bromobenzylamine hydrochloride
IUPAC Name: (3-bromophenyl)methylazanium | CAS Registry Number: 39959-54-1
Synonyms: ZINC00409377, CID6951720

Molecular Formula: C7H9BrN+Molecular Weight: 187.057060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: SUYJXERPRICYRX-UHFFFAOYSA-O

• 5-Fluoroindole-2-carboxylic acid
IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N

• 4-Iodophenylboronic acid
IUPAC Name: (4-iodophenyl)boronic acid | CAS Registry Number: 5122-99-6
Synonyms: p-Iodobenzeneboronic acid, Benzeneboronic acid, p-iodo-, 471933_ALDRICH, AC 35948

Molecular Formula: C6H6BIO2Molecular Weight: 247.826110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PELJYVULHLKXFF-UHFFFAOYSA-N

• (R)-(-)-Epichlorohydrin
IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)piperazine
IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone | CAS Registry Number: 51639-48-6
Synonyms: 4'-Piperazinoacetophenone, Piperazin-4-ylacetophenone, 136468_ALDRICH, EINECS 257-332-6, NSC109890, 1-[4-(1-Piperazinyl)phenyl]ethanone, ST042067, Ethanone, 1-[4-(1-piperazinyl)phenyl]-, InChI=1/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXVKKBJROCIJB-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)piperazine | CAS Registry Number: 38212-33-8
Synonyms: Maybridge4_000001, NCIOpen2_003642, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 73659_FLUKA, ALBB-006020, NSC126708, SBB003580, NSC 126708, IDI1_030583, TL8002797

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNEIHNMKASENIG-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

• 4-Nitrophenethyl bromide
IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene | CAS Registry Number: 5339-26-4
Synonyms: p-Nitrophenethyl bromide, 4-nitrophenyl-ethyl-bromide, 1-(2-Bromoethyl)-4-nitrobenzene, 2-(4-Nitrophenyl)ethyl bromide, 4-(2-Bromoethyl)nitrobenzene, .beta.-(p-Nitrophenyl)ethyl bromide, 115053_ALDRICH, Benzene, 1-(2-bromoethyl)-4-nitro-, 73614_FLUKA, NSC3493, EINECS 226-271-7, NSC100730, ZINC01666812, FS000341, C110057, InChI=1/C8H8BrNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6H, NPB

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTURQZFFJDCTMZ-UHFFFAOYSA-N

• 1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 56243-25-5
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 71258-18-9

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• (R)-3-Chloro-1,2-propanediol
IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N

• 1-(3,4-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 57260-67-0
Synonyms: 1-(3,4-Dichlorophenyl)piperazine, Oprea1_322373, 51091_FLUKA, 55927_FLUKA, N-(3,4-Dichlorophenyl)piperazine, 1-(3,4-Dichlorophenyl)-piperazine, EINECS 260-652-9, SBB003275, TL8003686

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFJLKKZSWWVRX-UHFFFAOYSA-N

• 5-Bromoisoquinoline
IUPAC Name: 5-bromoisoquinoline | CAS Registry Number: 34784-04-8
Synonyms: 594261_ALDRICH, ARONIS000935, ZINC00158610, CID736487, ST5213322, EU-0081044, AE-842/31875011

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYJZJGYYTFQQBY-UHFFFAOYSA-N

• 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

• 3-(Trifluoromethyl)acetanilide
IUPAC Name: N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 351-36-0
Synonyms: m-Trifluoromethylacetanilide, 3-Trifluoromethylacetanilide, USAF MA-14, Maybridge1_005905, WLN: FXFFR CMV1, m-Trifluoromethyl acetanilide, 3'-Trifluoromethylacetanilide, m-Acetaminobenzotrifluoride, Acetanilide, 3-(trifluoromethyl)-, EINECS 206-512-2, NSC 30581, N-(3-(Trifluoromethyl)phenyl)acetamide, NSC30581, NSC60257, Acetamide, N-[3-(trifluoromethyl)phenyl]-, BRN 2213222, SBB008117, ZINC00071436, 3-(TRIFLUOROMETHYL)ACETANILIDE, AI3-13006

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNIPNANLYHXYDE-UHFFFAOYSA-N


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