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Syntharo Fine Chemicals GmbH

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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.

401 to 427 of 427 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9]
• 2,4,6-Trimethylbenzoyl chloride
IUPAC Name: 2,4,6-trimethylbenzoyl chloride | CAS Registry Number: 938-18-1
Synonyms: Mesitoyl chloride, Benzoyl chloride, 2,4,6-trimethyl-, 682519_ALDRICH, CID97038, NSC97606, EINECS 213-339-6, NSC 97606, ZINC01632804, InChI=1/C10H11ClO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKRQMDIFLKHCRO-UHFFFAOYSA-N

• 5,5'-Dimethyloxazolidine-2,4-dione;5,5-Dimethyl-2,4-oxazolidinedione
IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 695-53-4
Synonyms: dimethadione, Dimethadion, Eupractone, Propazone, Dimethyloxazolidinedione, Dimetadione [DCIT], Prestwick_55, Ambap1620, Spectrum_000801, Dimethadione [USAN:INN], Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], BAX 1400Z, Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 2-(4-Amino-3-nitroanilino)ethanol
IUPAC Name: 2-(4-amino-3-nitroanilino)ethanol | CAS Registry Number: 24905-87-1
Synonyms: HC Red no. 7, EINECS 246-521-9, CID5484089, Ethanol, 2-(4-amino-3-nitroanilino)-, 2-((4-Amino-3-nitrophenyl)amino)ethanol, Ethanol, 2-((4-amino-3-nitrophenyl)amino)-, I01-3514

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DAGCJJZWDAVKRE-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl) Piperazine
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 15532-75-9
Synonyms: Spectrum_000227, Spectrum2_001573, Spectrum3_000970, Spectrum4_001090, Spectrum5_001131, Biomol-NT_000117, BSPBio_002579, KBioGR_001480, KBioSS_000707, DivK1c_000823, T9073_SIGMA, SPBio_001506, 1-[3-(Trifluoromethyl)phenyl]piperazine, BPBio1_000221, EINECS 239-574-4, KBio1_000823, KBio2_000707, KBio2_003275, KBio2_005843, KBio3_001799

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKIMDKMETPPURN-UHFFFAOYSA-N

• 1-(4-Fluorophenyl) Piperazine
IUPAC Name: 1-(4-fluorophenyl)piperazine | CAS Registry Number: 2252-63-3
Synonyms: 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, 1-(p-Fluorophenyl)piperazine, 1-(4'-Fluorophenyl)piperazine, 191337_ALDRICH, ALBB-005983, EINECS 218-846-6, SBB000218, SDCCGMLS-0065819.P001

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVJKDKWRVSSJPK-UHFFFAOYSA-N

• 5-Amino-6-chloro-o-cresol
IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 3-Dimethylamino-2-methylpropyl chloride hydrochloride
IUPAC Name: 3-chloro-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 4261-67-0
Synonyms: EINECS 224-237-6, CID3083841, 3-Chloro-2-methylpropyl(dimethyl)ammonium chloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.096000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOMIBONUMGNAEP-UHFFFAOYSA-N

• 1,3-Benzenedisulfonyl Chloride
IUPAC Name: benzene-1,3-disulfonyl chloride | CAS Registry Number: 585-47-7
Synonyms: m-Benzenedisulfonyl chloride, m-Benzenedisulfonyl dichloride, m-Phenylenedisulfonyl chloride, 1,3-Benzenedisulfonyl chloride, 1,3-Benzenedisulfonyl dichloride, Benzene-1,3-disulfonyl chloride, 444642_ALDRICH, 3-Chlorosulfonylbenzenesulfonyl chloride, CID96240, NSC61429, Benzene-1,3-di(sulphonyl chloride), EINECS 209-556-0, NSC 61429, TL00307

Molecular Formula: C6H4Cl2O4S2Molecular Weight: 275.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALIQZUMMPOYCIS-UHFFFAOYSA-N

• 1H-indazol-3-ylamine
IUPAC Name: 1H-indazol-3-amine | CAS Registry Number: 874-05-5
Synonyms: 3-Indazolamine, 1H-Indazol-3-amine, 3-AMINOINDAZOLE, 1H-Indazole, 3-amino-, NCIStruc1_001630, NCIStruc2_000161, Oprea1_470192, MLS001001985, NSC44677, 1,2-dihydro-3H-indazol-3-imine, NCI44677, NCGC00013536, NSC 44677, NSC-44677, NSC348887, ZINC03883233, NCGC00096649-01, NCI60_004031, SMR000353333, 10P-212

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

InChIKey: YDTDKKULPWTHRV-UHFFFAOYSA-N

• 2,3,3-Trimethyl-3H-Indole-5-Sulfonic Acid Potassium Salt
IUPAC Name: potassium;2,3,3-trimethylindole-5-sulfonate | CAS Registry Number: 184351-56-2
Synonyms: Potassium 2,3,3-trimethyl-3H-indole-5-sulfonate, Potassium 2,3,3-trimethylindolenine-5-sulphonate, 2,3,3-TRIMETHYLINDOLENINE-5-SULFONIC ACID, POTASSIUM SALT, Potassium 2,3,3-trimethyl-3H-indole-5-sulphonate, Potassium 2,3,3-trimethylindole-5-sulfonate, CTK8C5165, MolPort-001-769-365, MolPort-003-850-761, ANW-74399, OR6609, AKOS015842583, AK-57072, FT-0675624, potassium ion 2,3,3-trimethylindole-5-sulfonate, I01-7435, 3H-Indole-5-sulfonic acid,2,3,3-trimethyl-,potassium salt, 5-SULFO-2,3,3-TRIMETHYL-3H-INDOLE POTASSIUM SALT, 5-SULPHO-2,3,3-TRIMETHYLINDOLENINE, POTASSIUM SALT, 2,3,3-TRIMETHYL-3H-INDOLE-5-SULFONIC ACID POTASSIUM SALT, 3H-INDOLE-5-SULFONIC ACID,2,3,3-TRIMETHYL-POTASSIUM SALT

Molecular Formula: C11H12KNO3SMolecular Weight: 277.381180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWIOSPCYIJAHKM-UHFFFAOYSA-M

• 3,5-Dichloro-2-Hydroxybenzenesulfonic Acid Sodium Salt P.A.
IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 54970-72-8
Synonyms: ZINC01555814, CID3854419

Molecular Formula: C6H3Cl2O4S-Molecular Weight: 242.056620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• 4-Bromo-1,8-Naphthalenedicarboxylic Anhydride
Synonyms: 324248_ALDRICH, ARK029, ZINC08438954, 3-Bromo-1,8-naphthalic anhydride, 4-Bromo-1,8-naphthalic anhydride, BTB10840, CID66493, EINECS 201-382-3, 6-Bromo-1H,3H-benzo[de]isochromene-1,3-dione, 6-Bromo-1H,3H-naphtho(1,8-cd)pyran-1,3-dione, AQ-390/40838877, I14-0154, 1H,3H-Naphtho(1,8-cd)pyran-1,3-dione, 6-bromo-, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 6-bromo-, 21563-29-1

Molecular Formula: C12H5BrO3Molecular Weight: 277.070300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTUOTSLAFJCQHN-UHFFFAOYSA-N

• (2,6-Dichloro-3-Nitrophenyl)methanol
IUPAC Name: (2,6-dichloro-3-nitrophenyl)methanol | CAS Registry Number: 160647-01-8
Synonyms: (2,6-dichloro-3-nitrophenyl)methanol, 2,6-Dichloro-3-nitrobenzyl alcohol, Benzenemethanol, 2,6-dichloro-3-nitro, ZINC00163529, AC1MDS6Q, SureCN6646572, CTK4D0524, MolPort-001-765-995, 2,6-Dichloro-3-nitrophenylmethanol, ANW-46763, SBB096231, AKOS015911530, AB09225, AG-E-10201, Benzenemethanol,2,6-dichloro-3-nitro-, RH01660, AK-59938, KB-82785, (2,6-dichloro-3-nitrophenyl)methan-1-ol, 2,4-Dichloro-3-(hydroxymethyl)nitrobenzene

Molecular Formula: C7H5Cl2NO3Molecular Weight: 222.025500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBOJVVSPAOOEEB-UHFFFAOYSA-N

• 4-Fluorobenzylurea
IUPAC Name: (4-fluorophenyl)methylurea | CAS Registry Number: 76523-24-5
Synonyms: N-(4-fluorobenzyl)urea, Maybridge1_007415, MLS000694945, ZINC00103941, CID2737289, SMR000334808, T6397205

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISIFPVOJHJASJW-UHFFFAOYSA-N

• 1,1'-Carbonyldipiperidine
IUPAC Name: di(piperidin-1-yl)methanone | CAS Registry Number: 5395-04-0
Synonyms: Bis(pentamethylene)urea, N,N'-Carbonylbis(piperidine), Piperidine, 1,1'-carbonylbis-, B50457_ALDRICH, N,N,N',N'-Bispentamethylene urea, N,N,N',N'-Bispentamethyleneurea, NSC 3145, PIPERIDINE, 1,1'-CARBONYLDI-, EINECS 226-407-5, WLN: T6NTJ AV- AT6NTJ, NSC3145, BRN 0144183, N,N,N',N'-Bis(cyclopentamethylene)urea, ZINC00155163, AI3-17308, Piperidine, 1,1'-carbonylbis- (9CI), LS-114468, ST5308186, 5-20-02-00486 (Beilstein Handbook Reference)

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNOJOKOVTYPHMC-UHFFFAOYSA-N

• 4-(2-Hydroxyethylamino)-3-Nitrobenzotrifluoride
IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 10442-83-8
Synonyms: 2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol, 2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}ethanol, ZINC04300259, HC Yellow 13, HC Yellow no. 13, AC1ME1NQ, Maybridge1_001425, SureCN112411, UNII-0448DT2KKS, HMS545I17, MolPort-000-994-063, BTB05475, STK108790, AKOS000286181, MCULE-1603131948, AK-97724, KB-219904, 2-[2-nitro-4-(trifluoromethyl)anilino]ethanol, 4-(2-Hydroxyethylamino)-3-nitrobenzotrifluoride, 2-[2-nitro-4-(trifluoromethyl)anilino]ethan-1-ol

Molecular Formula: C9H9F3N2O3Molecular Weight: 250.174570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NJZCRXQWPNNJNB-UHFFFAOYSA-N

• 4-Benzoylpiperidine Hydrochloride
IUPAC Name: phenyl(piperidin-1-ium-4-yl)methanone | CAS Registry Number: 25519-80-6
Synonyms: ZINC04695353, CID7322287

Molecular Formula: C12H16NO+Molecular Weight: 190.261540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDRCHUGHUHZNKZ-UHFFFAOYSA-O

• 4-hydroxy-2'-nitrodiphenylamine
IUPAC Name: 4-(2-nitroanilino)phenol | CAS Registry Number: 54381-08-7
Synonyms: HC Orange no. 1, 4-(2-nitroanilino)benzenol, p-((o-Nitrophenyl)amino)phenol, 2-Nitro-4'-hydroxydiphenylamine, MLS000736169, 4-((2-Nitrophenyl)amino)phenol, EINECS 259-132-4, Phenol, 4-((2-nitrophenyl)amino)-, ZINC04054876, MS-3693, SMR000338719, LS-104995

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSDSBIUUVWRHTM-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Biguanide Hydrochloride
IUPAC Name: [(E)-N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride | CAS Registry Number: 16018-83-0
Synonyms: 1-(p-Fluorophenyl)biguanide hydrochloride, CID9570321, LS-43914, N-(4-Fluorophenyl)-imidodicarbonimidic diamide monohydrochloride, BIGUANIDE, 1-(p-FLUOROPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C8H11ClFN5Molecular Weight: 231.657843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBYJTLZNKNUTCP-UHFFFAOYSA-N

• 2,4-Dimethylphenylhydrazine hydrochloride
IUPAC Name: (2,4-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 60480-83-3
Synonyms: (2,4-dimethylphenyl)hydrazine hydrochloride, 2,4-Dimethylphenylhydrazinehydrochloride, SBB028155, 2,4-dimethylphenyldrazine hydrochloride, PubChem6399, 123333-93-7, ACMC-1BH4Y, AC1Q39GQ, SureCN1012671, KSC491E7T, 462888_ALDRICH, CTK3J1279, TIMTEC-BB SBB028155, MolPort-000-149-582, 4-Hydrazino-m-xylene hydrochloride, ACT08448, 2,4-dimethylphenylhydrazine, chloride, AKOS001475840, AG-A-11923, AS03280

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZLGXGLXFBMIVPU-UHFFFAOYSA-N

• (3-(Trifluoromethoxy)Phenyl)Acetone
IUPAC Name: 1-(diaminomethylidene)-2-[4-(trifluoromethoxy)phenyl]guanidine;dihydrochloride | CAS Registry Number: 42823-09-6
Synonyms: CTK1D5611, Imidodicarbonimidicdiamide, N-[4-(trifluoromethoxy)phenyl]-, hydrochloride (1:2)

Molecular Formula: C9H12Cl2F3N5OMolecular Weight: 334.125690 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YPDINICJEYDWLP-UHFFFAOYSA-N

• 3,5-Dimethylphenylhydrazine hydrochloride
IUPAC Name: (3,5-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 60481-36-9
Synonyms: (3,5-dimethylphenyl)hydrazine hydrochloride, 3,5-Dimethylphenylhydrazinehydrochloride, 3,5-Dimethyl Phenylhydrazine Hydrochloride, ST50825035, PubChem6407, AC1Q39FJ, SureCN1761294, KSC491E7R, ACMC-209u12, CTK3J1278, MolPort-000-147-418, ACN-S003720, ACT08450, ANW-43188, AKOS001476035, AC-1403, MCULE-1354140815, AK-47458, BR-47458, KB-28849

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RSBQANBNDXZFIY-UHFFFAOYSA-N

• 2,3-Diphenylquinoxaline
IUPAC Name: 2,3-diphenylquinoxaline | CAS Registry Number: 1684-14-6
Synonyms: 2,3-Diphenyl-quinoxaline, ChemDiv1_026460, QUINOXALINE, 2,3-DIPHENYL-, Oprea1_201793, DivK1c_004204, 145483_ALDRICH, 2,3-DIPHENYLGUINOXALINE, NSC15232, STOCK2S-55817, CHEBI:208527, CID74311, EINECS 216-865-4, ZINC00967341, CDS1_003164, AI3-23103, AC-907/25014341

Molecular Formula: C20H14N2Molecular Weight: 282.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSNQVABHABAKEZ-UHFFFAOYSA-N

• 1-(2,5-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-53-7
Synonyms: N-(2,5-Difluorophenyl)imidodicarbonimidic diamide hydrochloride, ACMC-20apda, CTK7D2080, MolPort-001-777-296, PC7815, SBB100637, AKOS015913559, AG-C-13947, KB-86646, FT-0605491, A835330, I14-46237, 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,5-difluorophenyl)methanimidamide hydrochloride, 1-[bis(azanyl)methylidene]-2-[2,5-bis(fluoranyl)phenyl]guanidine hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VVAARBLQYHGNAY-UHFFFAOYSA-N

• 2-Chloro-5-methylaniline
IUPAC Name: 2-chloro-5-methylaniline | CAS Registry Number: 95-81-8
Synonyms: 6-Chloro-m-toluidine, Ambap180, Benzenamine, 2-chloro-5-methyl-, CCRIS 2888, 3-AMINO-4-CHLOROTOLUENE, 225118_SIAL, EINECS 202-454-7, ZINC00407045, InChI=1/C7H8ClN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPSCXFOQUFPEPE-UHFFFAOYSA-N

• 3-Chloro-1H-indazole
IUPAC Name: 3-chloro-2H-indazole | CAS Registry Number: 29110-74-5
Synonyms: 3-Chloroindazole, 1H-Indazole, 3-chloro-, 335207_ALDRICH, NSC42179, NSC44503, EINECS 249-444-9, SBB004051, ZINC00155715, NCI60_003959, AC-907/25014153

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPHAGNNWDZSKJH-UHFFFAOYSA-N


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