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Profile: SynChem, Inc. is a research & development company specializing in custom synthesis and contract research as well as its own 1,000 catalog products from its own research program. We offer our clients seamless custom synthesis contract research services. We also specialize in organic synthesis, process chemistry research & route scouting, medicinal chemistry services and analytical chemistry services.

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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

• 2,5-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

• 5-Indolylboronic acid
IUPAC Name: 1H-indol-5-ylboronic acid | CAS Registry Number: 144104-59-6
Synonyms: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968

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

InChIKey: VHADYSUJZAPXOW-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzoic acid
IUPAC Name: 2-bromo-5-methoxybenzoic acid | CAS Registry Number: 22921-68-2
Synonyms: 384003_ALDRICH, EINECS 245-329-2, ST5319658, TL8001916, InChI=1/C8H7BrO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODHJOROUCITYNF-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole
IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZGJGWDGLHVNK-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

• α-Tosyl-(2,5-Difluorobenzyl)isocyanide
IUPAC Name: 1,4-difluoro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 668981-01-9
Synonyms: 1,4-difluoro-2-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2,5-difluorobenzyl)isocyanide, PubChem11901, AKOS016009767, AK113843, KB-216549, FT-0604134

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

InChIKey: SYHMCIYCFACHBI-UHFFFAOYSA-N

• 2-Amino-5-chloropyrazine
IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWCKAMAVEWVBDO-UHFFFAOYSA-N

• 4-Chlorophenylglyoxal Hydrate
IUPAC Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 4996-21-8
Synonyms: NSC110780, CID269588, ZINC01703019, 4998-15-6

Molecular Formula: C8H5ClO2Molecular Weight: 168.577100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVVGBFGMWMOBLB-UHFFFAOYSA-N

• 3-Chloro-2-Hydrazino-1,2-Dihydropyrazine Hydrochloride
IUPAC Name: (3-chloropyrazin-2-yl)hydrazine | CAS Registry Number: 63286-28-2
Synonyms: 2-Chloro-3-hydrazinopyrazine, NSC272203, CID321430, ZINC01561153

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUUGNIKJWZNTBK-UHFFFAOYSA-N

• 4-IODOISOXAZOLE
IUPAC Name: 4-iodo-1,2-oxazole | CAS Registry Number: 847490-69-1
Synonyms: 4-Iodoisoxazole, 4-Iodo-isoxazole, Isoxazole,4-iodo-, 4-iodo-1,2-oxazole, ACMC-209pw9, SureCN1394422, CTK5F3057, ANW-37831, AKOS006305681, 4-Iodoisoxazole;4-Iodo-1,2-oxazole;, AG-H-38996, AK-24636, BR-24636, KB-72604, FT-0646599, W8742

Molecular Formula: C3H2INOMolecular Weight: 194.958550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKACOOKVHZFHEW-UHFFFAOYSA-N

• 3,5-DICHLOROPYRAZINE-2-CARBOXYAMIDE
IUPAC Name: 3,5-dichloropyrazine-2-carboxylic acid | CAS Registry Number: 312736-49-5
Synonyms: 3,5-dichloropyrazine-2-carboxylic acid, 2-Carboxy-3,5-dichloropyrazine, CTK8B4412, ANW-44929, AKOS006311492, OR40078, PB29742, QC-6803, RP03890, AK-51403, BR-51403, EN002016, KB-84658, Y8676, 3,5-DICHLORO-2-PYRAZINECARBOXYLIC ACID, C-2096, 2-PYRAZINECARBOXYLIC ACID, 3,5-DICHLORO-

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRFOSHOPPFYNAH-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


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