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• A-TOSYL-(2-CHLOROBENZYL) ISOCYANIDE
IUPAC Name: 1-chloro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 1029104-34-4
Synonyms: 1-Chloro-2-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2-chlorobenzyl)isocyanide, 2-CHLORO-1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZENE, AC1MCKFN, PubChem11923, CTK5I0910, MolPort-001-756-526, ANW-68078, AKOS005257498, AB18970, AG-A-39066, GL-0217, OR01700, AK-80773, KB-218700, TOSYL-(2-CHLORPHENYL)METHYL-ISOCYANIDE, ALPHA-TOSYL-(2-CHLOROBENZYL) ISOCYANIDE, [1-(2-CHLOROPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-chloro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene, 1-[(2-chlorophenyl)(isocyano)methanesulfonyl]-4-methylbenzene

Molecular Formula: C15H12ClNO2SMolecular Weight: 305.779280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTNCTIKOLHDLT-UHFFFAOYSA-N

• A-TOSYL-(2-METHYLBENZYL) ISOCYANIDE
IUPAC Name: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene | CAS Registry Number: 1067658-59-6
Synonyms: 1-(Isocyano(tosyl)methyl)-2-methylbenzene, a-Tosyl-(2-methylbenzyl) isocyanide, a-Tosyl-(2-methylbenzyl)isocyanide, PubChem11917, CTK8C2236, ANW-68073, AKOS016007263, AB19013, AK-80780, 1-O-TOLYL-1-TOSYLMETHYL ISOCYANIDE, KB-215762, ALPHA-TOSYL-(2-METHYLBENZYL) ISOCYANIDE, A801500, 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene, 1-[isocyano-(4-methylphenyl)sulfonyl-methyl]-2-methyl-benzene

Molecular Formula: C16H15NO2SMolecular Weight: 285.360800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNXPAUZUSGSOOL-UHFFFAOYSA-N

• Acetic acid, 2-cyclobutylidene-, ethyl ester
IUPAC Name: ethyl 2-cyclobutylideneacetate | CAS Registry Number: 27741-65-7
Synonyms: ethyl 2-cyclobutylideneacetate, SBB054044, Ethyl Cyclobutylideneacetate, SureCN1668850, ethyl 2-cyclobutylideneethanoate, CTK4G0200, ANW-59723, RB3329, ZINC34728784, AKOS016003746, AG-E-88584, Cyclobutylidene-acetic acid ethyl ester, MCULE-8612971671, 2-cyclobutylideneacetic acid ethyl ester, AK-39259, KB-252636, Aceticacid, 2-cyclobutylidene-, ethyl ester, A819176, Aceticacid, cyclobutylidene-, ethyl ester (9CI);D1,a-Cyclobutaneaceticacid, ethyl ester (7CI,8CI);Carbethoxymethylenecyclobutane;Ethyl cyclobutylideneacetate;Ethyl 2-cyclobutylideneacetate;

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGCGWHVDPBOFJE-UHFFFAOYSA-N

• CYCLOBUTYL-ACETIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-cyclobutylacetate | CAS Registry Number: 38353-27-4
Synonyms: Ethyl 2-cyclobutylacetate, Cyclobutyl-acetic acid ethyl ester, SureCN1881523, AGN-PC-0011N8, CTK4H9817, Cyclobutaneacetic acid, ethyl ester, ANW-67999, AKOS006310683, AG-F-35254, AK-80870, KB-252635

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPXIQOLOFKDUFB-UHFFFAOYSA-N

• Cyclobutyl-Hydroxy-Phenyl-Acetic Acid
IUPAC Name: methyl 2-cyclobutylacetate | CAS Registry Number: 72306-37-7
Synonyms: AmbTiC50079, MolPort-000-002-639, Cyclobutyl-acetic acid methyl ester, ZINC26895582, C50079

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGXHANSUXZAOSN-UHFFFAOYSA-N

• Cyclopentyl Acetaldehyde
IUPAC Name: 2-cyclopentylacetaldehyde | CAS Registry Number: 5623-81-4
Synonyms: 2-cyclopentylacetaldehyde, 2-cyclopentylethanal, cyclopentylacetaldehyde, 2-cyclopentyl-acetaldehyde, AC1Q6QJ8, CYCLOPENTANEACETALDEHYDE, CTK5A4822, MolPort-001-783-544, ZINC37625940, AKOS011896096, AG-F-97335, AK113838, KB-230311, EN300-70446, A830967, I14-17243

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEUXIAUEIGSQSZ-UHFFFAOYSA-N

• D-Luciferin Potassium Salt
IUPAC Name: potassium;(2E)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 115144-35-9
Synonyms: potassium ion 2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Molecular Formula: C11H7KN2O3S2Molecular Weight: 318.413180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PWQWXGFOCJCDIF-RRABGKBLSA-M

• D-Luciferin Sodium Salt
IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 103404-75-7
Synonyms: Photinus luciferin, PHOTINUS-LUCIFERIN, ZINC02584195

Molecular Formula: C11H7N2O3S2-Molecular Weight: 279.314880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWJYWBVPCGUPLO-SSDOTTSWSA-M

• DL-m-Tyrosine
IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 775-06-4
Synonyms: D,L-Metatyrosine, Meta-Tyrosine, 3-tyrosine, m-Tyrosine, DL-, 3-Hydroxyphenylalanine, META-TYROSINE DL-, Phenylalanine, 3-hydroxy-, DL-Phenylalanine, 3-hydroxy-, 3-(m-Hydroxyphenyl)-DL-alanine, T3629_SIGMA, 3-(3-Hydroxyphenyl)-DL-alanine, 93852_FLUKA, 93853_FLUKA, EINECS 212-270-9, NSC 89304, BRN 2416853, DL-Phenylalanine, 3-hydroxy- (9CI), DB02387, DB03552, TL806119

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZKXXXDKRQWDET-UHFFFAOYSA-N

• Ethyl 2-chloroisonicotinate
IUPAC Name: ethyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 54453-93-9
Synonyms: ethyl 2-chloroisonicotinate, ALBB-005503, 5574-02a

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGRLNCOFYMWKBU-UHFFFAOYSA-N

• Ethyl 4-pyridylacetate
IUPAC Name: ethyl 2-pyridin-4-ylacetate | CAS Registry Number: 54401-85-3
Synonyms: Ethyl pyridine-4-acetate, 423971_ALDRICH, EINECS 259-150-2, ZINC00157105, ST5406939, InChI=1/C9H11NO2/c1-2-12-9(11)7-8-3-5-10-6-4-8/h3-6H,2,7H2,1H

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVLJLWHOILVHJJ-UHFFFAOYSA-N

• Imidazo[1,2-a]pyrazine
IUPAC Name: imidazo[1,2-a]pyrazine | CAS Registry Number: 274-79-3
Synonyms: imidazo[1,2-a]pyrazine, CHEBI:37846, AC1MCKAX, PubChem18785, ACMC-209gxi, AC1Q2ASA, SureCN88351, CHEMBL63446, CTK1A6344, MolPort-001-756-441, ANW-26212, ZINC12356946, AKOS005254655, AB23577, AG-E-87656, GL-0086, MCULE-9601471342, QC-8376, RP00655, AK-26789

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBVAHHOKMIRXLP-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Indole-4-boronic acid
IUPAC Name: 1H-indol-4-ylboronic acid | CAS Registry Number: 220465-43-0
Synonyms: I2051G1, TL8001829

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USJUQEVUEBCLLR-UHFFFAOYSA-N

• Indole-6-boronic acid
IUPAC Name: 1H-indol-6-ylboronic acid | CAS Registry Number: 147621-18-9
Synonyms: 6-Indoleboronic acid, 666459_ALDRICH, I2107G1

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N

• Indole-6-boronic acid pinacolate
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 642494-36-8
Synonyms: Indole-6-boronic acid pinacol ester, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, Indole-6-boronicacidpinacolester, Indole-6-boronic acid, pinacol ester, PubChem23558, SureCN13718, CTK8B3119, MolPort-002-041-536, ANW-41798, AKOS015950894, PB27777, AK-77116, KB-44243, AB1005668, A8818, AM20040947, 1H-INDOLE-6-BORONIC ACID PINACOL ESTER, 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 1H-indol-6-ylboronate, 1H-INDOLE, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNDFXJNIKZCQRY-UHFFFAOYSA-N

• INDOLE-7-BORONIC ACID
IUPAC Name: 1H-indol-7-ylboronic acid | CAS Registry Number: 210889-31-9
Synonyms: Indole-7-boronic acid, 1H-indol-7-ylboronic Acid, 1H-Indole-7-boronic acid, (1H-Indol-7-yl)boronic acid, Indole-7-BoronicAcid, 7-Borono-1H-Indole, ACMC-1CIOP, AC1MC82S, SureCN1688592, CTK4E5848, Boronic acid,B-1H-indol-7-yl-, ANW-24338, AKOS015854481, AG-E-54765, B-1H-INDOL-7-YL-BORONIC ACID, MB05097, OR16982, AK-80248, BORONIC ACID, B-1H-INDOL-7-YL-, KB-52675

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HABOMNOJYJNVHE-UHFFFAOYSA-N

• Methyl 2-bromomethylbenzoate
IUPAC Name: methyl 2-(bromomethyl)benzoate | CAS Registry Number: 2417-73-4
Synonyms: Ambap4153, ZINC02580764, CID2734813, TL8001990

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKASDIPENBEWBU-UHFFFAOYSA-N

• N-(2-Phenylethyl)-Phenylacetamide
IUPAC Name: N-phenethyl-2-phenylacetamide | CAS Registry Number: 5460-60-6
Synonyms: N-(Phenethyl)phenylacetamide, Oprea1_124911, N-phenethyl-2-phenylacetamide, N-(2-Phenylethyl)phenylacetamide, NSC43754, 2-Phenyl-N-(2-phenylethyl)acetamide, BTB11144, NSC23033, CID138516, ZINC00858629, FR-0392

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SERBNUYNEAQHNJ-UHFFFAOYSA-N

• NAPHTHALEN-2-YLMETHYL-TRIPHENYL-PHOSPHONIUM; BROMIDE,95+%
IUPAC Name: naphthalen-2-ylmethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 35160-95-3
Synonyms: (Naphthalen-2-ylmethyl)triphenylphosphonium bromide, T0400-2403, AC1MCXW2, CTK4H3803, MolPort-001-764-947, AKOS001064924, AG-F-21142, MCULE-3357241247, AK113824, KB-209335, (2-Naphthylmethyl)(triphenyl)phosphonium bromide, (naphthalen-2-ylmethyl)triphenylphosphanium bromide, naphthalen-2-ylmethyl(triphenyl)phosphanium bromide, Phosphonium,(2-naphthalenylmethyl)triphenyl-, bromide (1:1), 2-Naphthylmethyl(triphenyl)phosphoniumbromide (6CI); Phosphonium, (2-naphthalenylmethyl)triphenyl-, bromide (9CI);(2-Naphthalenylmethyl)triphenylphosphonium bromide;2-(Triphenylphosphoniomethyl)naphthalene bromide

Molecular Formula: C29H24BrPMolecular Weight: 483.378622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMALTLZROJLLJW-UHFFFAOYSA-M

• pyrazin-2(1H)-one
IUPAC Name: 1H-pyrazin-2-one | CAS Registry Number: 6270-63-9
Synonyms: Pyrazinol, 2-Hydroxypyrazine, hydroxy pyrazine, 2(1H)-Pyrazinone, (1H)-Pyrazin-2-one, NSC36081, AIDS015018, AIDS-015018, EINECS 228-455-2, NSC 36081, ZINC00967272, AC-907/25004286, InChI=1/C4H4N2O/c7-4-3-5-1-2-6-4/h1-3H,(H,6,7

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUTNOYOBQPAKIA-UHFFFAOYSA-N

• Pyrazine, 2,5-dichloro-
IUPAC Name: 2,5-dichloropyrazine | CAS Registry Number: 19745-07-4
Synonyms: 2,5-Dichloropyrazine, NSC349788, CID336224

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVSDZAGCHKCSGR-UHFFFAOYSA-N

• Pyrazine, 2-bromo-5-chloro-
IUPAC Name: 2-bromo-5-chloropyrazine | CAS Registry Number: 912773-21-8
Synonyms: 2-bromo-5-chloropyrazine, 5-Bromo-2-chloropyrazine, 2-Chloro-5-bromopyrazine, 2-Bromo-5-chloro-1,4-diazine, AG-H-74537, ACMC-209r8o, KSC493Q5T, 2-bromanyl-5-chloranyl-pyrazine, CTK3J3859, ANW-39574, SBB091627, WTI-11242, ZINC30678093, AKOS005259415, PYRAZINE, 2-BROMO-5-CHLORO-, BCP9000096, OR60106, PB26374, QC-6781, RP03926

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

InChIKey: UXCPLGLOAZWCKO-UHFFFAOYSA-N

• QUINAZOLINE,4-CHLORO-6,7-DIFLUORO-2-(TRIFLUOROMETHYL)-
IUPAC Name: 4-chloro-6,7-difluoro-2-(trifluoromethyl)quinazoline | CAS Registry Number: 887592-35-0
Synonyms: 4-Chloro-6,7-difluoro-2-(trifluoromethyl)quinazoline, QUINAZOLINE, 4-CHLORO-6,7-DIFLUORO-2-(TRIFLUOROMETHYL)-, CTK3E7126, ANW-63442, AKOS016003689, AG-H-59402, AK-80421, KB-241592, 4-Chloro-6,7-difluoro-2-trifluoromethylquinazoline

Molecular Formula: C9H2ClF5N2Molecular Weight: 268.570596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MSNSPIDDPQQOGC-UHFFFAOYSA-N

• QUINAZOLINE,4-CHLORO-6-FLUORO-2-(METHYLTHIO)-
IUPAC Name: 4-chloro-6-fluoro-2-methylsulfanylquinazoline | CAS Registry Number: 864293-08-3
Synonyms: 4-Chloro-6-fluoro-2-(methylthio)quinazoline, AKOS016009785, AK113848, KB-241623, 4-Chloro-6-fluoro-2-methylsulfanylquinazoline

Molecular Formula: C9H6ClFN2SMolecular Weight: 228.673743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQBIRRSPJQSOPW-UHFFFAOYSA-N

• QUINAZOLINE,4-CHLORO-6-FLUORO-2-(TRIFLUOROMETHYL)-
IUPAC Name: 4-chloro-6-fluoro-2-(trifluoromethyl)quinazoline | CAS Registry Number: 959238-11-0
Synonyms: 4-Chloro-6-fluoro-2-(trifluoromethyl)quinazoline, CTK8B9892, ANW-63437, ZINC26894563, AKOS009285882, AK-80433, KB-241624

Molecular Formula: C9H3ClF4N2Molecular Weight: 250.580133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RZFQDYUIRJKGOA-UHFFFAOYSA-N

• QUINAZOLINE,4-CHLORO-6-FLUORO-2-PHENYL-
IUPAC Name: 4-chloro-6-fluoro-2-phenylquinazoline | CAS Registry Number: 885277-09-8
Synonyms: 4-Chloro-6-fluoro-2-phenylquinazoline, 4-Chloro-6-fluoro-2-phenyl-quinazoline, CTK8B9894, ANW-63456, AKOS012384794, AB19731, AK-80407, KB-241626, QUINAZOLINE, 4-CHLORO-6-FLUORO-2-PHENYL-

Molecular Formula: C14H8ClFN2Molecular Weight: 258.678123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBWUZXWPJLYAJH-UHFFFAOYSA-N

• TETRAMETHYL SUCCINONITRILE
IUPAC Name: 2,2,3,3-tetramethylbutanedinitrile | CAS Registry Number: 3333-52-6
Synonyms: Tetramethylsuccinonitrile, Tetramethylsuccinotrile, TMSN, Tetramethyl succinonitrile, Tetramethylsuccinodinitrile, Tetramethylsukcinonitril, Succinonitrile, tetramethyl-, Butanedinitrile, tetramethyl-, TETRAMETHYLBUTANEDINITRILE, CCRIS 1551, Tetramethylsukcinonitril [Czech], HSDB 7193, 2,2,3,3-Tetramethylbutanedinitrile, Tetramethylsuccinic acid dinitrile, ZVQXQPNJHRNGID-UHFFFAOYSA-, 2,3-Dicyano-2,3-dimethylbutane, MolPort-001-846-852, NSC 39746, 2,2,3,3-Tetramethylsuccinonitrile, CID18745

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVQXQPNJHRNGID-UHFFFAOYSA-N

• 2-cyclopentylethanol
IUPAC Name: 2-cyclopentylethanol | CAS Registry Number: 766-00-7
Synonyms: 2-Cyclopentylethanol, 2-Cyclopentaneethanol, Cyclopentaneethanol, 2-CYCLOPENTYL ETHANOL, EINECS 212-156-9, SBB008459, ZINC01845720, FR-2093, AI3-28619, TL8005243, 52829-98-8

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEXQWCBPEWHFKC-UHFFFAOYSA-N

• 2,5-Dibromopyrazine
IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 2-Hydroxynicotinaldehyde
IUPAC Name: 2-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 36404-89-4
Synonyms: 2-hydroxynicotinaldehyde, ZINC03883730, CID7062196, TL80073454, 2Z-0720

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNTYEVWEOFZXFE-UHFFFAOYSA-N

• 3-Bromophenyl Glyoxal Hydrate
IUPAC Name: 2-(3-bromophenyl)-2-oxoacetaldehyde | CAS Registry Number: 106134-16-1
Synonyms: ZINC04204402

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANVCBQQMGRYOGJ-UHFFFAOYSA-N

• 4-Bromophenyl Glyoxal Hydrate
IUPAC Name: 1-(4-bromophenyl)-2,2-dihydroxyethanone | CAS Registry Number: 80352-42-7
Synonyms: MolPort-000-302-752, NSC152032, CID289780, VT-00122514

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILCZYZUBDFQDDB-UHFFFAOYSA-N

• 4-Morpholinophenylglyoxal Hydrate
IUPAC Name: 2-(4-morpholin-4-ylphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 852633-82-0
Synonyms: 4-Morpholinophenylglyoxal hydrate, 2-[4-(Morpholin-4-yl)phenyl]-2-oxoacetaldehyde hydrate, PubChem12164, AGN-PC-013PF4, CTK7H7655, MolPort-001-757-337, ANW-51055, morpholinylphenyloxoacetaldehydehydrate, SBB098782, AKOS005765952, AB44438, AG-A-77302, RP13619, SS-4080, BR-10015, KB-98365, AM20050588, FT-0682006, W8804, 4-(MORPHOLIN-4-YL)PHENYLGLYOXAL HYDRATE

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMIBVEQMLLIBKQ-UHFFFAOYSA-N

• 2-Bromo-5-Methoxypyrazine
IUPAC Name: 2-bromo-5-methoxypyrazine | CAS Registry Number: 143250-10-6
Synonyms: 2-bromo-5-methoxypyrazine, 5-bromo-2-methoxypyrazine, 2-Bromo-5-methoxy-1,4-diazine, SBB054469, AG-D-85571, ACMC-209cq3, 2-Bromo-5-methoxy-pyrazine, Pyrazine,2-bromo-5-methoxy-, CTK4C3541, ANW-20761, FC0920, ZINC20358073, AKOS006284031, PB10528, QC-3906, RP03629, AK-24261, BR-24261, EN000827, KB-21486

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMDHKDFBWIRZAZ-UHFFFAOYSA-N

• α-Tosyl-(2,4-Difluorobenzyl)isocyanide
IUPAC Name: 2,4-difluoro-1-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 660431-66-3
Synonyms: 2,4-difluoro-1-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2,4-difluorobenzyl)isocyanide, PubChem11898, CTK8J9010, AKOS016009754, ?-Tosyl-(2,4-difluorobenzyl)isocyanide, AK113841, KB-225654, A8929, FT-0604131, 2,4-DIFLUORO-1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZENE

Molecular Formula: C15H11F2NO2SMolecular Weight: 307.315146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JULOFCZKOQFMRJ-UHFFFAOYSA-N

• α-Tosyl-(2,6-Difluorobenzyl)isocyanide
IUPAC Name: 1,3-difluoro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 668990-76-9
Synonyms: 1,3-difluoro-2-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2,6-difluorobenzyl)isocyanide, PubChem11900, CTK8J9444, AKOS016009777, AK113844, KB-216447, FT-0604133

Molecular Formula: C15H11F2NO2SMolecular Weight: 307.315146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRZVJWVIFPCZCL-UHFFFAOYSA-N

• 3-Methoxy-5-Methylbenzoicacid
IUPAC Name: 3-methoxy-5-methylbenzoic acid | CAS Registry Number: 62089-34-3
Synonyms: NSC175905, CID300711

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALUKWQVSCATDLJ-UHFFFAOYSA-N

• 2-Pyrazinamine, 3-Bromo-5-Chloro-
IUPAC Name: 3-bromo-5-chloropyrazin-2-amine | CAS Registry Number: 76537-18-3
Synonyms: 2-AMINO-3-BROMO-5-CHLOROPYRAZINE, 3-bromo-5-chloropyrazin-2-amine, 3-Bromo-5-chloropyrazin-2-ylamine, AG-H-05519, ACMC-209p4f, KSC643A8H, CTK5E3083, QC-99, 2-Pyrazinamine,3-bromo-5-chloro-, 3-Bromo-5-chloro-pyrazin-2-ylamine, ANW-36829, AKOS015854860, AB54749, RP26444, 3-BROMO-5-CHLORO-2-PYRAZINAMINE, AK-23980, BR-23980, KB-68019, 2-PYRAZINAMINE, 3-BROMO-5-CHLORO-, A9698

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACFBUXHJONGLLF-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylglyoxal Hydrate
IUPAC Name: 2-oxo-2-(2,4,6-trimethylphenyl)acetaldehyde | CAS Registry Number: 142751-35-7
Synonyms: Glyoxal, mesityl-, 2,4,6-Trimethylphenylglyoxal, Glyoxal, mesityl- (8CI), 2-keto-2-mesityl-acetaldehyde, NSC81589, CID96611, CPD0-1061, NSC 81589, ZINC01578777, Benzeneacetaldehyde, 2,4,6-trimethyl-.alpha.-oxo-, Benzeneacetaldehyde, 2,4,6-trimethyl-alpha-oxo- (9CI), 22185-97-3

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZNXUVPRAIQAKY-UHFFFAOYSA-N

• 4-Hydroxyphenylglyoxal Hydrate
IUPAC Name: 2-(4-hydroxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 197447-05-5
Synonyms: (p-Hydroxyphenyl)glyoxal, 4-Hydroxyphenylglyoxal, para-Hydroxyphenylglyoxal, Glyoxal, (p-hydroxyphenyl)-, BIM104, Glyoxal, p-hydroxyphenyl-, hydrate, CID90568, NSC145743, ZINC01728403, Glyoxal, (p-hydroxyphenyl)- (8CI), NSC 145743, Benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo- (9CI), 24645-80-5

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTMONFVFAYLRSG-UHFFFAOYSA-N

• 3,5-Dibenzyloxyphenylglyoxal Hydrate
IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]-2-oxoacetaldehyde;hydrate | CAS Registry Number: 59229-14-0
Synonyms: 3,5-Dibenzyloxyphenylglyoxal hydrate, 2-[3,5-bis(benzyloxy)phenyl]-2-oxoacetaldehyde hydrate, 2-(3,5-BIS(BENZYLOXY)PHENYL)-2-OXOACETALDEHYDE HYDRATE, CTK5A9630, MolPort-001-757-342, ANW-51559, OR1611, AKOS015855208, AB48652, AG-G-10771, BR-10022, KB-234092, AM20050077, W7215, 3',5'-Bis(benzyloxy)-2,2-dihydroxyacetophenone, Ethanone,1-[3,5-bis(phenylmethoxy)phenyl]-2,2-dihydroxy-

Molecular Formula: C22H20O5Molecular Weight: 364.391200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBDOJJCCLUXJLQ-UHFFFAOYSA-N

• 2-Bromo-6-chloropyrazine
IUPAC Name: 2-bromo-6-chloropyrazine | CAS Registry Number: 916791-07-6
Synonyms: ACMC-209rcw, 2-Bromo-6-chloropyrazine,, AGN-PC-01LR8O, CS30, 2-bromanyl-6-chloranyl-pyrazine, CTK5H0315, ANW-39726, RW3279, ZINC32914877, AKOS006290547, AB48957, AG-H-76542, QC-2349, RP25264, AK-39113, KB-21575, AM20070402, FT-0657698, ST51055969, X7955

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

InChIKey: UZAXEXBMDHIXNU-UHFFFAOYSA-N

• 4-CHLORO-2-(4-CHLORO-PHENYL)-6-FLUORO-QUINAZOLINE
IUPAC Name: 4-chloro-2-(4-chlorophenyl)-6-fluoroquinazoline | CAS Registry Number: 885277-63-4
Synonyms: 4-Chloro-2-(4-chlorophenyl)-6-fluoroquinazoline, 4-Chloro-2-(4-chloro-phenyl)-6-fluoro-quinazoline, CTK5G0561, ANW-63451, AKOS012386779, AB19800, AG-H-57434, AK-80412, KB-241154, Quinazoline,4-chloro-2-(4-chlorophenyl)-6-fluoro-

Molecular Formula: C14H7Cl2FN2Molecular Weight: 293.123183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMVHQCLAMHKMRE-UHFFFAOYSA-N

• (2-FLUORO-PHENYL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE
IUPAC Name: (2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 20929-25-3
Synonyms: (2-Fluorophenyl)(4-methylpiperazin-1-yl)methanone, (2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone, AC1N5ISK, SureCN13504015, CTK4E5486, ANW-63533, AKOS003847946, AG-E-53669, MCULE-2563915316, AK-80246, KB-206108, T6180312

Molecular Formula: C12H15FN2OMolecular Weight: 222.258703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAAYCRJEVXTQNE-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

• 2,4-Difluorophenylglyoxal monohydrate
IUPAC Name: 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 79784-36-4
Synonyms: 2,4-DIFLUOROPHENYLGLYOXAL HYDRATE, 2-(2,4-difluorophenyl)-2-oxoacetaldehyde hydrate, AG-H-19876, AC1MD1ZZ, CTK5E7118, MolPort-001-773-312, ANW-51967, PC2005, SBB090698, AKOS005254451, Benzeneacetaldehyde,2,4-difluoro-a-oxo-, BR-10016, KB-87262, AM20060958, W8513, 2-(2,4-difluorophenyl)-2-oxoethanal, hydrate, C-6361, A839757, I14-30614, 2-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanal hydrate

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BILNRTMGRXGXSV-UHFFFAOYSA-N

• 5-Bromo-4,6-dichloropyrimidine
IUPAC Name: 5-bromo-4,6-dichloropyrimidine | CAS Registry Number: 68797-61-5
Synonyms: 684635_ALDRICH, EINECS 272-305-9, Pyrimidine, 5-bromo-4,6-dichloro-, 5-BROMO-4,6-DICHLORO PYRIMIDINE

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKLHHTTZTSYHBV-UHFFFAOYSA-N

• 2-Thiopheneglyoxal Hydrate
IUPAC Name: 2-oxo-2-thiophen-2-ylacetaldehyde | CAS Registry Number: 138380-43-5
Synonyms: Oxo(2-thienyl)acetaldehyde, AIDS212898, AIDS-212898, ZINC04204386, CID5272214

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBVGLIZLQMRBMY-UHFFFAOYSA-N


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