Skype

Applichem GmbH


Web: https://www.itwreagents.com
Address: C/ Garraf 2 Polígono Pla de la Bruguera, Castellar del Vallès 8211, Spain
Phone: +34 937 489 400 | Fax: +34 937 489 401 | Map/Directions >>

Profile: Applichem GmbH offers biochemical, fine chemicals and cell culture powder. Our fine chemical compounds are amino acids, deuterated substances, dyes & indicators, ionpairing reagents, bases, solvents, standard volumetric solutions and silylation reagents. Our biochemical compounds are biological buffer, pH indicators, protease indicators and nucleic acid dyes.

401 to 450 of 506 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 >> Next 50 Results
• 1-Pentane Sulphonic Acid Sodium Salt
IUPAC Name: sodium pentane-1-sulfonate | CAS Registry Number: 22767-49-3
Synonyms: 1-Pentanesulfonic acid, Sodium 1-pentanesulfonate, 1-Pentanesulfonic acid, sodium salt, EINECS 245-208-4, Sodium pentane-1-sulphonate monohydrate, 35452-30-3

Molecular Formula: C5H11NaO3SMolecular Weight: 174.193810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROBLTDOHDSGGDT-UHFFFAOYSA-M

• 1-Pentanol
IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• 2-Amino-2-methyl-1-propanol
IUPAC Name: 2-amino-2-methylpropan-1-ol | CAS Registry Number: 124-68-5
Synonyms: AMP Regular, 2-Aminoisobutanol, Aminomethylpropanol, Isobutanolamine, Isobutanol-2-amine, Corrguard 75, AMP (thinner), Aminomethyl propanol, beta-Aminoisobutanol, 2-Aminodimethylethanol, .beta.-Aminoisobutanol, Hydroxy-tert-butylamine, Caswell No. 037, 1-Propanol, 2-amino-2-methyl-, 2-Methyl-2-aminopropanol, 2-Amino-2-methylpropan-1-ol, Amp-95, 2-Methyl-2-aminopropanol-1, 2-Amino-2,2-dimethylethanol, 2-Hydroxymethyl-2-propylamine

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

InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N

• 2-Methyoxy Ethanol
IUPAC Name: 2-methoxyethanol | CAS Registry Number: 109-86-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• 4-Chloro Acetyl Catechol
IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1
Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 5-Aminolevulinic acid hydrochloride
IUPAC Name: 5-amino-4-oxopentanoic acid hydrochloride | CAS Registry Number: 5451-09-2
Synonyms: Levulan, Levulan Kerastick, Gliolan, AlaCare, Aminolevulinic acid, Levulan (TN), ALA HCl, ALA-PDT, Aminolevulinic Acid HCl, Aminolevulinic acid hydrochloride, 5-Aminolevulinate hydrochloride, C5H9NO3.HCl, 5-ALA, delta-Aminolevulinic acid hydrochloride, A3785_SIGMA, A7793_SIGMA, SPECTRUM1504184, TPC-I025, 08339_FLUKA, 08340_FLUKA

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLHFONARZHCSET-UHFFFAOYSA-N

• 4-Fluoro-3-formylbenzeneboronic acid
IUPAC Name: (4-fluoro-3-formylphenyl)boronic acid | CAS Registry Number: 374538-01-9
Synonyms: BM603, 4-Fluoro-3-formylphenylboronic acid

Molecular Formula: C7H6BFO3Molecular Weight: 167.930143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YABSTJQEBSKPCG-UHFFFAOYSA-N

• 2-Fluoro-3-methoxyphenylboronic acid
IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid | CAS Registry Number: 352303-67-4
Synonyms: 594253_ALDRICH, F3220G1, ST5408479

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCKZNMSBFBPDPM-UHFFFAOYSA-N

• 4-Oxo-4-(4-tolyl)butyric acid
IUPAC Name: 4-(4-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 4619-20-9
Synonyms: Maybridge1_000077, MixCom1_000143, MLS000571116, 442941_ALDRICH, 3-(4-Methylbenzoyl)propionic acid, NSC54788, 4-Oxo-4-(para-tolyl)-butyric acid, CID244162, 4-(4-Methylphenyl)-4-oxobutyric acid, SMR000150690, TL8003200, A3859/0163894, InChI=1/C11H12O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14

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

InChIKey: OEEUWZITKKSXAZ-UHFFFAOYSA-N

• 8-Bromoguanosine
IUPAC Name: 2-amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 4016-63-1
Synonyms: 8 BrGuo, Oprea1_809319, CBDivE_001621, TULIP028888, NSC79211, NSC174257, NCGC00096092-01, BAS 00119951

Molecular Formula: C10H12BrN5O5Molecular Weight: 362.136780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ASUCSHXLTWZYBA-UHFFFAOYSA-N

• 2,3-Dimethoxybenzeneboronic acid
IUPAC Name: (2,3-dimethoxyphenyl)boronic acid | CAS Registry Number: 40972-86-9
Synonyms: 2,3-Dimethoxyphenylboronic acid, 557730_ALDRICH, D2715G1, ST5407425, TL8002971

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

InChIKey: VREWSCMOGIXMDQ-UHFFFAOYSA-N

• 2-Naphthyl acetate
IUPAC Name: naphthalen-2-yl acetate | CAS Registry Number: 1523-11-1
Synonyms: 2-Naphthol, acetate, 2-Naphthalenol, acetate, beta-Naphthyl acetate, 2-Acetoxynaphthalene, beta-Naphthol acetate, Naphthalene, 2-acetoxy-, O-Acetyl-beta-naphthol, .beta.-Naphthol acetate, .beta.-Naphthyl acetate, O-Acetyl-.beta.-naphthol, 2-Naphthol, acetate (8CI), N6875_SIGMA, NSC37069, EINECS 216-194-7, NSC 37069, ZINC00388670, AI3-17247, InChI=1/C12H10O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJNPPEUAJCEUPV-UHFFFAOYSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid
IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula: C8H17NO3SMolecular Weight: 207.290480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 2,5-Dimethoxyphenylboronic acid
IUPAC Name: (2,5-dimethoxyphenyl)boronic acid | CAS Registry Number: 107099-99-0
Synonyms: 483494_ALDRICH, BM414, ST5405986, TL8000250

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

InChIKey: QOZLFNQLIKOGDR-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzeneboronic acid
IUPAC Name: (2,3,4-trimethoxyphenyl)boronic acid | CAS Registry Number: 118062-05-8
Synonyms: 512281_ALDRICH, 2,3,4-Trimethoxyphenylboronic acid, TE4064, ST5408495

Molecular Formula: C9H13BO5Molecular Weight: 212.007520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDQLSQRFSNMANA-UHFFFAOYSA-N

• (-)-Epicatechin gallate
IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 1257-08-5
Synonyms: L-Epicatechin gallate, Epicatechol, gallate, (-)-Epicatechin-3-gallate, Spectrum_000314, SpecPlus_000275, (-)-Epicatechin-3-O-gallate, Spectrum2_000165, Spectrum3_000246, Spectrum4_001540, Spectrum5_000080, Epicatechol, gallate (6CI), BSPBio_001632, KBioGR_001980, KBioSS_000794, SPECTRUM210238, DivK1c_006371, SPBio_000029, E3893_SIAL, MEGxp0_000810, Epicatechol, 3-gallate, (-)-

Molecular Formula: C22H18O10Molecular Weight: 442.372320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-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

• 2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose
IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

• 4-Isopropylphebylboronic acid
IUPAC Name: (4-propan-2-ylphenyl)boronic acid | CAS Registry Number: 16152-51-5
Synonyms: 4-Isopropylphenylboronic acid, BM439, (4-propan-2-ylphenyl)boronic acid, ALBB-005496, ST5408310, TL8001228

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

InChIKey: IAEUFBDMVKQCLU-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid
IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

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

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 5-Methyl-2-thienylboric acid
IUPAC Name: (5-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-20-7
Synonyms: 5-Methylthiophene-2-boronic acid, 512192_ALDRICH, 5-Methyl-2-thiopheneboronic acid, SBB004150, TL8007128

Molecular Formula: C5H7BO2SMolecular Weight: 141.983880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRIYPIBRPGAWDD-UHFFFAOYSA-N

• 2-Acetamido-2-deoxy-D-galactose
IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1811-31-0
Synonyms: 1bcj, N-Acetyl-D-galactosamine, N-Acetyl-beta-D-galactosamine, N-Acetyl-D-galactosaminide, N-acetyl-D-galactosaminides, CHEBI:28497, CHEBI:28761, ZINC03861733, 2-acetamido-2-deoxy-beta-D-galactopyranose, C05021, 14215-68-0, A2G, NGA

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-JAJWTYFOSA-N

• 3,4,5-Trimethoxyphenylboronic acid
IUPAC Name: (3,4,5-trimethoxyphenyl)boronic acid | CAS Registry Number: 182163-96-8
Synonyms: 651648_ALDRICH, TE4076, ST5408204, TL8001460

Molecular Formula: C9H13BO5Molecular Weight: 212.007520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RULQUTYJXDLRFL-UHFFFAOYSA-N

• 2-Thienyltrimethylsilane
IUPAC Name: trimethyl(thiophen-2-yl)silane | CAS Registry Number: 18245-28-8
Synonyms: Trimethyl-2-thienylsilane, Silane, trimethyl-2-thienyl-, AC 30828, InChI=1/C7H12SSi/c1-9(2,3)7-5-4-6-8-7/h4-6H,1-3H

Molecular Formula: C7H12SSiMolecular Weight: 156.320680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OANGLGSZPSFVDY-UHFFFAOYSA-N

• 1-Oxynicotinamide
IUPAC Name: 1-oxidopyridin-1-ium-3-carboxamide | CAS Registry Number: 1986-81-8
Synonyms: Nicotinamide N-oxide, nicotinamide 1-oxide, Nicotinamide, 1-oxide, Nicotinamide N1-oxide, 3-Pyridinecarboxamide, 1-oxide, N3258_SIGMA, Nicotinamide, 1-oxide (8CI), CID72661, NSC30531, EINECS 217-859-4, NSC 30531, NSC168416, SBB004187, ZINC00152802, NSC 168416, AI3-61102, AA-516/30131031, C037645

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USSFUVKEHXDAPM-UHFFFAOYSA-N

• 2,6-Dimethoxyphenylboronic acid
IUPAC Name: (2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 23112-96-1
Synonyms: 480096_ALDRICH, BM402, SBB003736, CID2734343, TL8001926, AF-399/25108058

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

InChIKey: BKWVXPCYDRURMK-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylaniline
IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 5-Cyanothiophene-2-boronic acid
IUPAC Name: (5-cyanothiophen-2-yl)boronic acid | CAS Registry Number: 305832-67-1
Synonyms: C2368G1, TL8007134

Molecular Formula: C5H4BNO2SMolecular Weight: 152.966760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEOMEPSYIIQIND-UHFFFAOYSA-N

• 4-(2-Aminoethyl)benzenesulphonyl fluoride hydrochloride
IUPAC Name: 4-(2-aminoethyl)benzenesulfonyl fluoride hydrochloride | CAS Registry Number: 30827-99-7
Synonyms: Pefabloc SC, AEBSF, AEBSF, Hydrochloride, MLS002153464, A8456_SIAL, 76307_FLUKA, CID186136, NSC727364, SBB003219, EU-0100132, NCGC00093623-01, SMR001230821, 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride, 4-(2-Aminoethyl)benzenesulfonylfluoride, HCl, A-5440

Molecular Formula: C8H11ClFNO2SMolecular Weight: 239.694843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRDABNWSWOHGMS-UHFFFAOYSA-N

• 2,6,10,14-Tetramethylpentadecane
IUPAC Name: 2,6,10,14-tetramethylpentadecane | CAS Registry Number: 1921-70-6
Synonyms: Bute hydrocarbon, Norphytan, Norphytane, Pristan, PRISTANE, tetramethylpentadecane, Pentadecane, 2,6,10,14-tetramethyl-, P2870_SIGMA, P9622_SIGMA, 2,6,10,10-Tetramethylpentadecane, EINECS 217-650-8, NSC 114852, CID15979, BRN 1720538, 2,6,10,14-tetramethyl-pentadecane, C19H40, NSC114852, LS-101400, 3-01-00-00570 (Beilstein Handbook Reference)

Molecular Formula: C19H40Molecular Weight: 268.520900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOJVVFBFDXDTEG-UHFFFAOYSA-N

• 2-Chlorophenylboronic Acid
IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

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

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

• 2-Fluorophenylboronic Acid
IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N

• 2-Methoxyphenylboronic Acid
IUPAC Name: (2-methoxyphenyl)boronic acid | CAS Registry Number: 5720-06-9
Synonyms: Ambap3798, 2-Methoxyphenylboronic acid, Phenylboronic Acid, 17, o-Methoxyphenylboronic acid, 2-Methoxybenzeneboronic acid, 445231_ALDRICH, BM299, TL8003682

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROEQGIFOWRQYHD-UHFFFAOYSA-N

• 3,4-Difluorophenylboronic Acid
IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

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

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 3,5-Dichlorophenylboronic Acid
IUPAC Name: (3,5-dichlorophenyl)boronic acid | CAS Registry Number: 67492-50-6
Synonyms: 3,5-Dichlorophenylboronic acid, 445207_ALDRICH, BM263, TL806292, ST5405678

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

InChIKey: DKYRKAIKWFHQHM-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid
IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

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

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 3-Formylphenylboronic Acid
IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

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

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-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

• 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

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 4-N-butylphenylboronic Acid
IUPAC Name: (4-butylphenyl)boronic acid | CAS Registry Number: 145240-28-4
Synonyms: 4-Butylphenylboronic acid, 4-n-Butylphenylboronic acid, 4-Butylbenzeneboronic Acid, 4-Butylphenylboronicacid, (4-Butylphenyl)Boranediol, AG-D-89023, (4-butylphenyl)boronic Acid, PubChem18523, ACMC-209cue, AC1N2RDA, SureCN152142, AC1Q2VE3, AMTB386, 4-N-Butylphenylboronic acid,, KSC174K1F, 521493_ALDRICH, CHEMBL555064, Jsp002653, CTK0H4512, CHEBI:660042

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGZUUTHZEATQAM-UHFFFAOYSA-N

• 4-N-Pentylphenylboronic Acid
IUPAC Name: (4-pentylphenyl)boronic acid | CAS Registry Number: 121219-12-3
Synonyms: 4-n-Pentylphenylboronic acid, ST5408356, TL8000563

Molecular Formula: C11H17BO2Molecular Weight: 192.062480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZRMPSOGFATLJE-UHFFFAOYSA-N

• 4-Aminoantipyrine
IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 83-07-8
Synonyms: AMPYRONE, Metapirazone, Aminoantipyrin, Aminoantipyrine, Aminoazophene, Solvapyrin-A, 4-Aminophenazone, 4-Aminoantipyrene, Aminoazophenazone, Solnapyrin-A, aminophenazone, Antipyrine, 4-amino-, Prestwick_16, 4-AAP, Spectrum_000758, Prestwick0_000181, Prestwick1_000181, Prestwick2_000181, Prestwick3_000181, Spectrum2_000934

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLFWWDJHLFCNIJ-UHFFFAOYSA-N

• 4-Aminobenzamidine Dihydrochloride
IUPAC Name: 4-aminobenzenecarboximidamide dihydrochloride | CAS Registry Number: 2498-50-2
Synonyms: Ambap7531, 4-Aminobenzamidine dihydrochloride, p-Aminobenzamidine dihydrochloride, 857661_ALDRICH, 06880_FLUKA, EINECS 219-692-2, Benzamidine, p-amino-, dihydrochloride, 4-Aminobenzenecarboximidamide dihydrochloride, NCGC00093580-01, LS-27460, Benzenecarboximidamide, 4-amino-, dihydrochloride, EU-0100070, C11628

Molecular Formula: C7H11Cl2N3Molecular Weight: 208.088340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: GHEHNICLPWTXJC-UHFFFAOYSA-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

• 2-(N-Morpholino)Ethanesulfonic Acid
IUPAC Name: 2-morpholin-4-ylethanesulfonic acid | CAS Registry Number: 4432-31-9
Synonyms: MES solution, MES hydrate, MOPS solution, MES (buffering agent), 4-Morpholineethanesulfonic acid, Morpholino-N-ethylsulfonate, 4-Morpholinethanesulfonic acid, Morpholineethanesulfonic acid, 1a7t, 2-(N-Morpholino)ethanesulfonic acid, Morpholinoethanesulfonic acid, 2-Morpholinoethanesulfonic acid, 2-Morpholinoethanesulphonic acid, Ethanesulfonic acid, 2-morpholino-, MLS000047669, M1317_SIGMA, M1442_SIGMA, M3671_SIGMA, 2-(4-Morpholinyl)ethanesulfonic acid, ARONIS023604

Molecular Formula: C6H13NO4SMolecular Weight: 195.236720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-N

• 2,4,6-Trimethoxyphenylboronic Acid
IUPAC Name: (2,4,6-trimethoxyphenyl)boronic acid | CAS Registry Number: 135159-25-0
Synonyms: 2,4,6-Trimethoxyphenylboronic acid, TE6125, (2,4,6-trimethoxyphenyl)boronic Acid, CID4197996, BBV-2090821, I04-0621

Molecular Formula: C9H13BO5Molecular Weight: 212.007520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKLRXZVPEQJTTJ-UHFFFAOYSA-N


 Edit or Enhance this Company (2769 potential buyers viewed listing,  502 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company