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Profile: Syntharo Fine Chemicals GmbH deals with the distribution of fine and specialty chemicals. Our products include aliphatic, aromatic, and heterocyclic compounds.

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• 2-Chloro-5-Methyl Pyridine
IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N

• 4'-Bromo-2'-fluoroacetanilide
IUPAC Name: N-(4-bromo-2-fluorophenyl)acetamide | CAS Registry Number: 326-66-9
Synonyms: 4-Bromo-2-fluoroacetanilide, 367575_ALDRICH, N-(4-Bromo-2-fluorophenyl)acetamide, EINECS 206-314-6, SBB009911, ZINC00056819, Acetamide, N-(4-bromo-2-fluorophenyl)-, AO-548/40948685, InChI=1/C8H7BrFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12

Molecular Formula: C8H7BrFNOMolecular Weight: 232.049683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCYGKMDWQBWUSC-UHFFFAOYSA-N

• 3-Chlorophenylhydrazine hydrochloride
IUPAC Name: (3-chlorophenyl)hydrazine | CAS Registry Number: 2312-23-4
Synonyms: 3-Chlorophenylhydrazine, (3-Chlorophenyl)hydrazine, Hydrazine, (3-chlorophenyl)-, ALBB-005985, EINECS 238-823-4, ZINC00085247, A2253/0094893, 14763-20-3

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFPJLZASIVURDY-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]biguanide hydrochloride
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 36068-40-3
Synonyms: N-[3,5-Bis(trifluoromethyl)phenyl]imidodicarbonimidic diamide hydrochloride, ACMC-20ap03, CTK7D1246, MolPort-001-777-300, PC7824, AG-C-17178, KB-84993, A823110, 1-[bis(azanyl)methylidene]-2-[3,5-bis(trifluoromethyl)phenyl]guanidine hydrochloride, 2-[3,5-bis(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine hydrochloride, N-[3,5-bis(trifluoromethyl)phenyl]-1-carbamimidamidomethanimidamide hydrochloride

Molecular Formula: C10H10ClF6N5Molecular Weight: 349.663319 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VEHPYWMGWYCGTE-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 2,5-Dichlorophenylhydrazine
IUPAC Name: (2,5-dichlorophenyl)hydrazine | CAS Registry Number: 305-15-7
Synonyms: (2,5-Dichlorophenyl)hydrazine, WLN: ZMR BG EG, NSC6102, HYDRAZINE, (2,5-DICHLOROPHENYL)-, 150118_ALDRICH, NSC 6102, EINECS 206-163-6, CID9366, BRN 0743382, SBB017158, ZINC00157321, LS-76724, 0-15-00-00431 (Beilstein Handbook Reference)

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZKWWERBNXLGLI-UHFFFAOYSA-N

• 4-Amino-m-Cresol
IUPAC Name: 4-amino-3-methylphenol | CAS Registry Number: 2835-99-6
Synonyms: 4-Amino-m-cresol, p-Amino-m-cresol, p-Hydroxy-o-toluidine, 4-Amino-3-methylphenol, 3-Methyl-4-aminophenol, 4-Hydroxy-2-methylaniline, m-CRESOL, 4-AMINO-, 4-Hydroxy-o-toluidine, Phenol, 4-amino-3-methyl-, 2-Amino-5-hydroxytoluene, 2-Methyl-4-hydroxyaniline, Ambap4653, WLN: ZR DQ B1, NCIOpen2_000353, 144894_ALDRICH, 08329_FLUKA, EINECS 220-621-2, NSC 72170, NSC72170, BRN 2078803

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGNGOGOOPUYKMC-UHFFFAOYSA-N

• 2-Methylalanine
IUPAC Name: 2-amino-2-methylpropanoic acid | CAS Registry Number: 62-57-7
Synonyms: 2-Aminoisobutyric acid, Alanine, 2-methyl-, alpha-Methylalanine, Aminoisobutyric acid, 2,2-dimethylglycine, alpha,alpha-Dimethylglycine, alpha-Aminoisobutanoic acid, .alpha.-Methylalanine, 2-Aminoisobutyic acid, 2-Amino-2-methylpropanoic acid, ALPHA-AMINOISOBUTYRIC ACID, .alpha.-Aminoisobutanoic acid, .alpha.-Aminoisobutyrate, 2-Amino-2-methylpropanoate, 2-Amino-2-methylpropionic acid, .alpha.-Aminoisobutyric acid, Propionic acid, 2-amino-2-methyl-, WLN: ZX1&1&VQ, 850993_ALDRICH, .alpha.,.alpha.-Dimethylglycine

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUOOLUPWFVMBKG-UHFFFAOYSA-N

• 6-Bromo-2-Naphthol
IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1
Synonyms: 6-Bromo-2-naphthol, 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N

• 2,4-Dinitro-5-fluorotoluene
IUPAC Name: 1-fluoro-5-methyl-2,4-dinitrobenzene | CAS Registry Number: 349-01-9
Synonyms: 1-fluoro-5-methyl-2,4-dinitrobenzene, ZINC02557665, PubChem4546, AC1LAULO, CTK4H3216, MolPort-000-154-983, Toluene, 3-fluoro-4,6-dinitro-, ACT00467, ANW-46311, SBB064738, AKOS006223690, 2,4-Dinitro-1-fluoro-5-methylbenzene, 5-fluoro-1-methyl-2,4-dinitrobenzene, AG-A-20011, MCULE-9168455032, 1-Fluoro-5-methyl-2,4-dinitro-benzene, AK-86374, Benzene,1-fluoro-5-methyl-2,4-dinitro-, KB-17714, 1-fluoranyl-5-methyl-2,4-dinitro-benzene

Molecular Formula: C7H5FN2O4Molecular Weight: 200.124003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMIMRMOSIVTUAA-UHFFFAOYSA-N

• 2-Phenoxy Ethanol
IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxyethanol, Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylhydrazine
IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 368-78-5
Synonyms: Enamine_001261, 348228_ALDRICH, ALBB-005965, EINECS 206-713-5, (3-(Trifluoromethyl)phenyl)hydrazine, [3-(trifluoromethyl)phenyl]hydrazine, NSC157345, ZINC00139547, Hydrazine, [3-(trifluoromethyl)phenyl]-, A2578/0109986

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSESUCWJKLHXEZ-UHFFFAOYSA-N

• 4-Chlorobenzhydrol
IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2
Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N

• 9,10-Dihydro-9,10-dioxo-2-anthracenecarboxylic acid
IUPAC Name: 9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 117-78-2
Synonyms: 2-Carboxyanthraquinone, Anthraquinone-2-carboxylic acid, 2-Anthraquinonecarboxylic acid, Anthraquinone-2-carboxylate, 2-Carboxyl-9,10-anthraquinone, 252727_ALDRICH, beta-Anthraquinonecarboxylic acid, Anthraquinone-.beta.-carboxylic acid, NSC5001, AIDS001371, .beta.-Anthraquinonecarboxylic acid, AIDS-001371, NSC 5001, EINECS 204-207-9, 9,10-Dioxoanthracene-2-carboxylic acid, 9,10-Anthraquinone 2-carboxylic acid, 2-Anthroic acid, 9,10-dihydro-9,10-dioxo-, AE-641/00185012, 2-Anthroic acid, 9,10-dihydro-9,10-dioxo- (8CI), 9,10-Dioxo-9,10-dihydro-2-anthracenecarboxylic acid

Molecular Formula: C15H8O4Molecular Weight: 252.221620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASDLSKCKYGVMAI-UHFFFAOYSA-N

• 3-Bromopyridine
IUPAC Name: 3-bromopyridine | CAS Registry Number: 626-55-1
Synonyms: 3-BROMOPYRIDINE, Pyridine, 3-bromo-, B80208_ALDRICH, 18280_FLUKA, NSC3974, AIDS020379, AIDS-020379, NSC 3974, EINECS 210-952-0, SBB003998, ZINC00158591, B2746G25, AI3-17853, TL8004225, InChI=1/C5H4BrN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYPYPOZNGOXYSU-UHFFFAOYSA-N

• 4-Tert-butylaniline
IUPAC Name: 4-tert-butylaniline | CAS Registry Number: 769-92-6
Synonyms: p-tert-Butylaniline, 4-tert-Butylaniline, 4-t-Butylbenzeneamine, 209864_ALDRICH, EINECS 212-215-9, SBB007738, ZINC04692849, Benzenamine, 4-(1,1-dimethylethyl)-, FR-0226, TL806325

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRDWWAVNELMWAM-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol
IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 2-Amino-4,5-dicyanoimidazole
IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 40953-34-2
Synonyms: 376744_ALDRICH, EINECS 255-163-2, 2-Amino-4,5-imidazoledicarbonitrile, ZINC00154809, 1H-Imidazole-4,5-dicarbonitrile, 2-amino-, 2-Amino-1H-imidazole-4,5-dicarbonitrile

Molecular Formula: C5H3N5Molecular Weight: 133.110820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLOXIXGLIZLPDP-UHFFFAOYSA-N

• 3-Fluorophenylhydrazine hydrochloride
IUPAC Name: (3-fluorophenyl)hydrazine | CAS Registry Number: 2924-16-5
Synonyms: (3-fluorophenyl)hydrazine, Hydrazine, (m-fluorophenyl)-, Hydrazine, (3-fluorophenyl)-, ALBB-005989, ZINC00164739, BBV-054253, 192-16-5

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFSXFDKOXKNGIA-UHFFFAOYSA-N

• 2-Amino-5-bromobenzonitrile
IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATYCBHROMXWJO-UHFFFAOYSA-N

• 2-Hydroxy-4-Octyloxybenzophenone
IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Octabenzone, Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N

• 3-Cyanophenylhydrazine hydrochloride
IUPAC Name: 3-hydrazinylbenzonitrile | CAS Registry Number: 17672-26-3
Synonyms: 3-Cyanophenylhydrazine, ZINC04218932, STK027848, CID1488145, TL8007104

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBOSIWQIJOMACM-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl isocyanate
IUPAC Name: 1-isocyanato-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 16588-74-2
Synonyms: 374857_ALDRICH, ZINC02560390, CID2733314

Molecular Formula: C9H3F6NOMolecular Weight: 255.116639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRSSOFNMWSJECS-UHFFFAOYSA-N

• 2,2'-Azobis(2-methylbutyronitrile)
IUPAC Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile | CAS Registry Number: 13472-08-7
Synonyms: Vazo 67, 11596_FLUKA, EINECS 236-740-8, Butanenitrile, 2,2'-azobis(2-methyl-, Butyronitrile, 2,2'-azobis(2-methyl-, VAZO catalyst 67 free radical source, Butanenitrile, 2,2'-azobis[2-methyl-, LS-45930, 2,2'-(E)-diazene-1,2-diylbis(2-methylbutanenitrile)

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVTLBBWTUPQRAY-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 2-Fluoro-4-methylpyridine
IUPAC Name: 2-fluoro-4-methylpyridine | CAS Registry Number: 461-87-0
Synonyms: 2-Fluoro-4-picoline, Ambap1977, 533254_ALDRICH, ZINC00403519, TL8003198

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBFAXMKJADVOGH-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 1,3-bis-(2,4-diaminophenoxy)propane tetrahydrochloride
IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine | CAS Registry Number: 81892-72-0
Synonyms: 1,3-Bis(2,4-diaminophenoxy)propane, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine), SureCN34160, KSC496Q4L, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine, CTK3J6845, MolPort-006-139-417, EINECS 279-845-4, ANW-44048, ZINC22116227, AKOS015855628, AG-H-28359, AK-94218, KB-150103, A840212, I14-14324, 4,4'-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine, m-Phenylenediamine,4,4'-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane;

Molecular Formula: C15H20N4O2Molecular Weight: 288.344900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MWKPYVXITDAZLL-UHFFFAOYSA-N

• 4-Methylbenzophenone
IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9
Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N

• 4-Sulfamoylphenyl hydrazine hydrochloride
IUPAC Name: 4-hydrazinylbenzenesulfonamide hydrochloride | CAS Registry Number: 17852-52-7
Synonyms: BTB 06645, FS003007, 4-Hydrazino-benzenesulfonamide hydrochloride, 3S110961

Molecular Formula: C6H10ClN3O2SMolecular Weight: 223.680500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IKEURONJLPUALY-UHFFFAOYSA-N

• 4-Bromoacetophenone
IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 2-Acetoxyisobutyryl Bromide
IUPAC Name: (1-bromo-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 40635-67-4
Synonyms: 2-Acetoxyisobutyryl bromide, 2-Acetoxy-2-methylpropionyl bromide, 1-Bromocarbonyl-1-methylethyl acetate, alpha-Acetoxy-isobutyryl bromide, ZINC02390035, AIBB, PubChem17437, ACMC-20ao6e, AC1MC5IQ, |A-Acetoxyisobutyryl bromide, |A-Acetoxy-isobutyryl bromide, alpha-Acetoxyisobutyryl bromide, 364878_ALDRICH, -ACETOXYISOBUTYRYL BROMIDE, CTK3J3983, A-ACETOXYISOBUTYRYL BROMIDE, ACETOXYISOBUTYRIC ACID BROMIDE, AKOS015900486, JC10156, KB-166805

Molecular Formula: C6H9BrO3Molecular Weight: 209.037860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOKAXSHFTDPZHP-UHFFFAOYSA-N

• 2,6-Bis-(beta-hydroxyethylamino)Toluene
IUPAC Name: 2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol | CAS Registry Number: 149330-25-6
Synonyms: 2,6-Bis[(2-hydroxyethyl)amino]toluene, Bis-2,6-N,N-(2-hydroxyethyl)diaminotoluene, 2,6-bis((2-hydroxyethyl)amino)toluene, Colorex VAS, HC Purple BS, H.C. Violett AS, SureCN34077, ACMC-209v9s, UNII-I50F7J73SU, KSC494I0N, CTK3J4406, MolPort-005-932-372, ANW-44798, ZINC22007513, 2,6-Bis(|A-hydroxyethylamino)toluene, AKOS015842318, 2,6-Dihydroxyethylaminotoluene [INCI], AK-33373, I704, KB-48098

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FGYCMSFOZIRDLN-UHFFFAOYSA-N

• 1-Benzyl-5-ethoxy-2,4-imidazolinedione
IUPAC Name: (5R)-5-ethoxy-1-(phenylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 65855-02-9
Synonyms: ZINC00367637, 2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUQZCDCFSMSNBP-LLVKDONJSA-N

• 2-Dimethylaminoisopropyl Chloride Hydrochloride
IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 4584-49-0
Synonyms: D142409_ALDRICH, NSC 5367, 24367_FLUKA, EINECS 224-971-7, NSC5367, NSC 53532, 2-Chloropropyl-dimethylamine hydrochloride, 2-Chloropropyldimethylammonium chloride, NSC53532, WLN: GY1&1N1&1 &GH, 2-(Dimethylamino)isopropyl chloride hydrochloride, (2-Chloropropyl)dimethylamine monohydrochloride, AI3-26684, LS-1272, N,N-Dimethyl-2-chloropropylamine hydrochloride, 1-(Dimethylamino)-2-chloropropane hydrochloride, 2-Chloro-N',N'-dimethylaminopropane hydrochloride, (2-Chloropropyl)dimethylamine hydrochloride, 1-Methyl-2-dimethylaminoethyl chloride hydrochloride, 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCWGRWAYARCRTQ-UHFFFAOYSA-N

• 4-Cyanophenylhydrazine-HCI
IUPAC Name: 4-hydrazinylbenzonitrile | CAS Registry Number: 2863-98-1
Synonyms: 4-Hydrazinobenzonitrile, ZINC00396173

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZUUSHCOMPROCJ-UHFFFAOYSA-N

• 2,2'-Azobis(2,4-dimethylvaleronitrile)
IUPAC Name: 2-(2-cyano-4-methylpentan-2-yl)diazenyl-2,4-dimethylpentanenitrile | CAS Registry Number: 4419-11-8
Synonyms: EINECS 224-583-8, Pentanenitrile, 2,2'-azobis(2,4-dimethyl-, 116584-22-6, 131445-37-9

Molecular Formula: C14H24N4Molecular Weight: 248.367160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYGWHHGCAGTUCH-UHFFFAOYSA-N

• 4-Aminobenzoic Acid
IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: 4-aminobenzoic acid, p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 1-(4-Chloro-2-methylphenyl)hydrazine hydrochloride
IUPAC Name: (4-chloro-2-methylphenyl)hydrazine | CAS Registry Number: 19690-59-6
Synonyms: ZINC00164682, CID587842, BBV-085225, Hydrazine, (4-chloro-o-tolyl)-, monohydrochloride, Hydrazine, (4-chloro-2-methylphenyl)-, monohydrochloride

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTWVOEWDYZBUNY-UHFFFAOYSA-N

• 4-Aminophenol
IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 2-Chloro-3-Cyanopyridine
IUPAC Name: 2-chloropyridine-3-carbonitrile | CAS Registry Number: 6602-54-6
Synonyms: 2-Chloronicotinonitrile, 2-Chloronicotinoitrile, 3-Cyano-2-chloropyridine, 2-Chloro-3-cyano-pyridine, NCIOpen2_000476, 535338_ALDRICH, 2-Chloro-3-pyridinecarbonitrile, NSC73287, ZERO/005552, CID81079, EINECS 229-550-1, ZINC00091827, NCI60_041599, TL806172

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAUPUQRPBNDMDT-UHFFFAOYSA-N

• 2,3-Dimethylphenylhydrazine hydrochloride
IUPAC Name: (2,3-dimethylphenyl)hydrazine | CAS Registry Number: 123333-92-6
Synonyms: (2,3-dimethylphenyl)hydrazine, ZINC00153204, ALBB-005991, BBV-052537, CID2736278

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

InChIKey: PIBBBGRPSHLONB-UHFFFAOYSA-N

• 4-Chloropyridine Hydrochloride
IUPAC Name: 4-chloropyridine hydrochloride | CAS Registry Number: 7379-35-3
Synonyms: 4-CHLOROPYRIDINE, 4-Chloropyridine hydrochloride, 4-CHLOROPYRIDINE HCl, CCRIS 1716, C70223_ALDRICH, Pyridine, 4-chloro-, hydrochloride, 26300_FLUKA, EINECS 230-946-1, NSC 78418, NSC78418, C119, SL-00427, LS-188403

Molecular Formula: C5H5Cl2NMolecular Weight: 150.005900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGAFCCUNHIMIRV-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)
IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 4-Pyridinol
IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 1,3-Dibromo 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 1,3-Dibromo-5,5-dimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-

Molecular Formula: C5H6Br2N2O2Molecular Weight: 285.921340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 2-PhenylBenzimidazole-5-Sulfonic Acid
IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid | CAS Registry Number: 27503-81-7
Synonyms: Ensulizole, Ensulizole [INN], Phenylbenzimidazole sulfonic acid, EINECS 248-502-0, NCGC00166262-01, Phenylbenzimidazole sulfonic acid [USAN], 1H-Benzimidazole-5-sulfonic acid, 2-phenyl-, 2-phenyl-1H-benzimidazole-5-sulfonic acid, 2-Phenyl-1H-benzimidazole-5-sulphonic acid, ST5307295, 2-PHENYLBENZIMIDAZOLE-5-SULFONIC ACID, 165659-93-8

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVCJGUGAGLDPAA-UHFFFAOYSA-N

• 1-Bromododecane
IUPAC Name: 1-bromododecane | CAS Registry Number: 143-15-7
Synonyms: Dodecyl bromide, n-Dodecyl bromide, Lauryl bromide, Dodecane, 1-bromo-, 1-BROMO-N-DODECANE, B65551_ALDRICH, 16970_FLUKA, 17743_FLUKA, CID8919, NSC6786, NSC 6786, EINECS 205-587-9, AI3-02166

Molecular Formula: C12H25BrMolecular Weight: 249.230900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBLNBZIONSLZBU-UHFFFAOYSA-N

• 4-Hydrazinobenzoic acid hydrochloride
IUPAC Name: 4-hydrazinylbenzoic acid hydrochloride | CAS Registry Number: 24589-77-3
Synonyms: Ambap4906, p-Hydrazinobenzoic acid.HCl, CCRIS 7999, 4-Carboxyphenylhydrazinium chloride, p-Hydrazinobenzoic acid hydrochloride, p-Carboxyphenylhydrazine hydrochloride, 4-Carboxyphenylhydrazine hydrochloride, 433829_ALDRICH, EINECS 246-330-0, NSC 153171, p-CARBOXYPHENYL HYDRAZINE HCl, 4-Hydrazinobenzoic acid monohydrochloride, NSC153171, Benzoic acid, 4-hydrazino-, monohydrochloride, Benzoic acid, p-hydrazino-, monohydrochloride, LS-7437, 619-67-0

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XHLQMKQBCHYRLC-UHFFFAOYSA-N

• 4-Bromo benzonitrile
IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

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

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N


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