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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
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
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

• Pempidine
IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 1,2,2,6,6-Pentamethylpiperidine, 274631_ALDRICH, 76850_FLUKA, EINECS 201-211-2, C10H21N, CID6603, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, M+B 4486, NCGC00178703-01, NCGC00178703-02, LS-115854, AB00053781, PMP

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N

• 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

• 5-METHOXY-BENZOTHIAZOL-2-YLAMINE,95+% (CAS: 54386-87-1)
• 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

• 6,7-difluoro-4-chloro-quinazoline
IUPAC Name: 4-chloro-6,7-difluoroquinazoline | CAS Registry Number: 625080-60-6
Synonyms: 4-chloro-6,7-difluoroquinazoline, PubChem14673, CTK2F1753, MolPort-000-002-810, ANW-51155, ZINC26897385, AKOS015851219, Quinazoline, 4-chloro-6,7-difluoro-, AG-A-74022, AG-G-29623, RP25804, RP25805, AK-27474, BR-27474, EN002872, KB-38041, 4-chloranyl-6,7-bis(fluoranyl)quinazoline, FT-0646402, W7460, EN300-80630

Molecular Formula: C8H3ClF2N2Molecular Weight: 200.572626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFMNNDWGWANMMJ-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxylic acid, 4-iodo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-iodopyrazole-1-carboxylate | CAS Registry Number: 121669-70-3
Synonyms: 1-Boc-4-Iodopyrazole, BM126

Molecular Formula: C8H11IN2O2Molecular Weight: 294.089610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRCRIGRVTPLDDD-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-one
IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 3-Cyano-5-Fluorophenylboronic Acid
IUPAC Name: (3-cyano-5-fluorophenyl)boronic acid | CAS Registry Number: 304858-67-1
Synonyms: 3-Borono-5-fluorobenzonitrile, Boronic acid, (3-cyano-5-fluorophenyl)- (9CI), 3-Cyano-5-fluorobenzeneboronic acid, AG-F-00508, PubChem17351, ACMC-1CSDR, SureCN874242, KSC495G6D, CTK3J5361, MolPort-004-781-447, ACT11027, ANW-26889, PC7176, AKOS006281448, AB50203, RP22756, AK-25741, BR-25741, EN001798, KB-31417

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

InChIKey: DLYWCECHXBOCAS-UHFFFAOYSA-N

• 5-Bromo-2-Thiopheneglyoxal Hydrate.
IUPAC Name: 1-(5-bromothiophen-2-yl)-2,2-dihydroxyethanone | CAS Registry Number: 852619-28-4
Synonyms: 5-Bromo-2-thiopheneglyoxal hydrate, 1-(5-bromothiophen-2-yl)-2,2-dihydroxyethanone, PubChem12313, SureCN4985274, CTK8D4219, MolPort-009-198-723, AKOS015919926, AK-10033, BR-10033, 1-(5-bromo-2-thienyl)-2,2-dihydroxy-Ethanone, 1-(5-bromo-2-thiophenyl)-2,2-dihydroxyethanone, A841275, 1-(5-bromanylthiophen-2-yl)-2,2-bis(oxidanyl)ethanone

Molecular Formula: C6H5BrO3SMolecular Weight: 237.071100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HURJBJVXFHMXNU-UHFFFAOYSA-N

• 3-Chlorophenylglyoxal Hydrate
IUPAC Name: 2-(3-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 177288-16-3
Synonyms: ZINC04204404

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

InChIKey: SQTOBAAJPRCLLI-UHFFFAOYSA-N

• 4-Nitrophenylglyoxal Hydrate
IUPAC Name: 2,2-dihydroxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 4996-22-9
Synonyms: MolPort-000-302-751, NSC131639, CID280202, VT-00122513

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUGSDYIJZMWGNA-UHFFFAOYSA-N

• 3-Benzyloxyphenylglyoxal Hydrate
IUPAC Name: 2-oxo-2-(3-phenylmethoxyphenyl)acetaldehyde | CAS Registry Number: 69736-33-0
Synonyms: ZINC04204415

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJAKFMSOCUUCEE-UHFFFAOYSA-N

• 5-Oxazolecarboxaldehyde
IUPAC Name: 1,3-oxazole-5-carbaldehyde | CAS Registry Number: 118994-86-8
Synonyms: 5-OXAZOLECARBOXALDEHYDE, 1,3-oxazole-5-carbaldehyde, oxazole-5-carboxaldehyde, SBB052297, AG-D-41545, 5-Formyloxazole;, 5-Oxazolecarbaldehyde, ACMC-1BYOS, AGN-PC-00H0NC, OXAZOLE-5-CARBALDEHYDE, CTK0H3157, MolPort-004-747-030, ANW-64143, WTI-10323, ZINC02577850, AKOS006283212, AB11283, RP18616, AK-25315, BR-25315

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOFJBRZKRZUDGB-UHFFFAOYSA-N

• 4,5,6-trichloropyrimidin-2-amine
IUPAC Name: 4,5,6-trichloropyrimidin-2-amine | CAS Registry Number: 51501-53-2
Synonyms: MolPort-006-670-162, NSC403354, CID345630

Molecular Formula: C4H2Cl3N3Molecular Weight: 198.437780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQUTUCGOBIRQIH-UHFFFAOYSA-N

• 2-BROMO-5-(2-DIETHYLAMINOETHOXY)PYRAZINE
IUPAC Name: 2-(5-bromopyrazin-2-yl)oxy-N,N-diethylethanamine | CAS Registry Number: 446287-01-0
Synonyms: 2-((5-Bromopyrazin-2-yl)oxy)-N,N-diethylethanamine, CTK4I8361, ANW-67990, AKOS016007090, AG-F-56490, AK-80880, KB-219965, [2-(5-Bromo-pyrazin-2-yloxy)ethyl]diethylamine

Molecular Formula: C10H16BrN3OMolecular Weight: 274.157540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTUKXSGLXABEOK-UHFFFAOYSA-N

• 2-BROMO-5-METHOXY-3-METHYLBENZOIC ACID
IUPAC Name: 2-bromo-5-methoxy-3-methylbenzoic acid | CAS Registry Number: 174417-54-0
Synonyms: 2-Bromo-5-methoxy-3-methylbenzoic acid, 2-bromo-5-methoxy-3-methyl-benzoic acid, AGN-PC-00OJHD, SureCN1809647, CTK4D4978, ANW-63891, AKOS016003610, AG-E-24001, AK-63685, KB-229007, Benzoic acid, 2-bromo-5-methoxy-3-methyl-

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEHDWSKLTWRFOM-UHFFFAOYSA-N

• 4-CHLORO-6-FLUORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE
IUPAC Name: 4-chloro-6-fluoro-2-(4-fluorophenyl)quinazoline | CAS Registry Number: 885277-32-7
Synonyms: 4-Chloro-6-fluoro-2-(4-fluorophenyl)quinazoline, CTK5G0545, ANW-63454, AKOS006194117, AB19769, AG-H-57417, AK-80409, KB-241621, Quinazoline,4-chloro-6-fluoro-2-(4-fluorophenyl)-

Molecular Formula: C14H7ClF2N2Molecular Weight: 276.668586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEMDDIBFRSVJDQ-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-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


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