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SYNTHON Chemicals GmbH & Co.KG

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Profile: SYNTHON Chemicals GmbH & Co.KG is a producer of fine chemicals and specialties. We are DIN EN ISO 9001:2000 certified. Our products include dyes and fluorescent dyes for high-tech applications, liquid crystals for electro-optical displays & fine chemicals for research, development & small scale production units. We also manufacture organic reagent small rings, organic reagent heterocycles and pharmaceutical intermediates.

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• 2-(Chloromethyl)Quinoline Hydrochloride
IUPAC Name: 1-ethyl-2-[(E)-(1-ethylquinolin-2-ylidene)methyl]quinolin-1-ium iodide | CAS Registry Number: 977-96-8
Synonyms: Pseudoisocyanin, Pseudoisocyanine, Pseudoisocyanine iodide, Diethylcyanine iodide, Pseudocyanine iodide, Eastman 7851, 2,2'-Quinocyanine iodide, 1,1'-Diethyl-2,2'-cyanine iodide, CHEBI:37993, 323764_SIAL, N,N'-Diethylpseudoisocyanine iodide, EINECS 213-556-6, 1,1'-Diethyl-2,2'-quinocyanine iodide, 1,1'-Diethyl-2,2'-diquinocyanine iodide, NSC 119685, ST5331231, 1-Ethyl-2-((1-ethyl-2(1H)-quinolylidene)methyl)quinolinium iodide, 1-Ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium iodide, 1-ethyl-2-{[1-ethylquinolin-2(1H)-ylidene]methyl}quinolinium iodide, Quinolinium, 1-ethyl-2-((1-ethyl-2(1H)-quinolinylidene)methyl)-, iodide

Molecular Formula: C23H23IN2Molecular Weight: 454.346590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMYRVMSXMHEDTL-UHFFFAOYSA-M

• 4'-n-Pentylacetophenone
IUPAC Name: 1-(4-pentylphenyl)ethanone | CAS Registry Number: 37593-02-5
Synonyms: p-Pentylacetophenone, p-n-Pentylacetophenone, 4'-Pentylacetophenone, Acetophenone, 4'-pentyl-, Ethanone, 1-(4-pentylphenyl)-, NSC172891, SBB007687, ZINC01697731, FR-0111, NSC 172891

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBKGPMDADJLBEM-UHFFFAOYSA-N

• 1-Phenylpyrrole
IUPAC Name: 1-phenylpyrrole | CAS Registry Number: 635-90-5
Synonyms: N-Phenylpyrrole, Pyrrole, 1-phenyl-, 1H-Pyrrole, 1-phenyl-, 1-PHENYL-1H-PYRROLE, Pyrrole, 1-phenyl- (8CI), 131474_ALDRICH, 1H-Pyrrole, 1-phenyl- (9CI), AIDS019585, AIDS-019585, CID12480, NSC16581, EINECS 211-242-3, NSC 16581, STK197427, ZINC01519708, AI3-11735, TL8004441, P67003, InChI=1/C10H9N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-9

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEZGAZKEOUKLBR-UHFFFAOYSA-N

• 2-(4-Methylphenyl)pyridine
IUPAC Name: 2-(4-methylphenyl)pyridine | CAS Registry Number: 4467-06-5
Synonyms: 2-p-Tolylpyridine, 2-(p-Tolyl)pyridine, Pyridine, 2-(4-methylphenyl)-, 198870_ALDRICH, AIDS020369, AIDS-020369, CID78219, EINECS 224-734-8, ZINC02564038, ST5406455

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJNZQKYSNAQLEO-UHFFFAOYSA-N

• 2,4-dihydroxypyrimidine-5-carboxylic acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 23945-44-0
Synonyms: Isoorotic acid, Steviolbioside, 5-Carboxyuracil, Uracil-5-carboxylic acid, Uracil 5-carboxylate, 5-Uracilcarboxylic acid, Uracil 5-carboxylic acid, 126268_ALDRICH, ARONIS023305, CHEBI:17477, NSC1589, AIDS022720, 5-Carboxy-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-pyrimidinecarboxylic acid, 2,4-Dihydroxypyrimidine-5-carboxylic acid, AIDS-022720, CID90301, NSC 1589, EINECS 245-947-2, SBB005851

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXYAAVBXHKCJJB-UHFFFAOYSA-N

• 2-Methyl Thiazole-5-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 79836-78-5
Synonyms: ZINC15444559, Ethyl 2-methyl-thiazole-5-carboxylate, ethyl 2-methyl-1,3-thiazole-5-carboxylate, LT03510991, E80003

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORCQTMZHDQSNOJ-UHFFFAOYSA-N

• 4-Hexylbenzoic acid
IUPAC Name: 4-hexylbenzoic acid | CAS Registry Number: 21643-38-9
Synonyms: p-Hexylbenzoic acid, p-n-Hexylbenzoic acid, 4-n-Hexylbenzoic acid, Benzoic acid, 4-hexyl-, BENZOIC ACID, p-HEXYL-, Maybridge1_002028, 359319_ALDRICH, EINECS 244-490-6, NSC 172887, BRN 2046454, NSC172887, LS-37514, ST5319391, 4-09-00-01934 (Beilstein Handbook Reference)

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPEPWESLFZVUEP-UHFFFAOYSA-N

• 4-N-Heptyloxybenzoyl Chloride
IUPAC Name: 4-heptoxybenzoyl chloride | CAS Registry Number: 40782-54-5
Synonyms: 4-Heptyloxybenzoyl chloride, EINECS 255-077-5, CID2724182, LT00159033

Molecular Formula: C14H19ClO2Molecular Weight: 254.752460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTHIDQZVUQAMEW-UHFFFAOYSA-N

• 2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphine
IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin | CAS Registry Number: 2683-82-1
Synonyms: Octaethylporphyrin, Octaethylporphine, Octaethylporphyrine, 252409_ALDRICH, CHEBI:52183, EINECS 220-243-8, SBB008861, ZINC04208852, 2,3,7,8,12,13,17,18-octaethylporphyrin, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphin, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine, 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, 106117-28-6, 991-75-3

Molecular Formula: C36H46N4Molecular Weight: 534.777240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFIIGRBIXXECHR-UHFFFAOYSA-N

• 4-n-Butylbiphenyl
IUPAC Name: 1-butyl-4-phenylbenzene | CAS Registry Number: 37909-95-8
Synonyms: 4-Butylbiphenyl, 4-butyl-1,1'-biphenyl, 1-butyl-4-phenylbenzene, 4-Butyl biphenyl, ST50827073, 1-butyl-4-phenyl-benzene, PubChem2515, 4-butyl-1-phenylbenzene, ACMC-1AFE9, 1-(Biphenyl-4-yl)butane, AC1MCQ30, 1,1'-Biphenyl, 4-butyl-, 545163_ALDRICH, CTK1C2208, MolPort-001-762-056, ACN-S004389, ACN-S004635, ANW-59250, ZINC02144866, AKOS015843125

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZDZRFNMDCBTNS-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-1h-Pyrazole
IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazole | CAS Registry Number: 27069-17-6
Synonyms: 3-(4-Methoxyphenyl)Pyrazole, 3-(4-methoxyphenyl)-1H-pyrazole, 5-(4-Methoxyphenyl)-1H-pyrazole, 4-methoxy-1-pyrazol-3-ylbenzene, AC1LCDJZ, AC1Q4ATI, Maybridge1_007801, AC1Q4A7Z, SureCN1186499, SureCN1436161, CHEMBL39210, CTK4F9045, CTK7A3167, HMS563K13, CHEBI:155896, MolPort-000-146-374, MolPort-001-835-281, Pyrazole, 5-(4-methoxyphenyl)-, BB_SC-5939, 1H-Pyrazole,3-(4-methoxyphenyl)-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUSABYOAMXPMQH-UHFFFAOYSA-N

• 2-Hydrazino-2-imidazoline hydrobromide
IUPAC Name: 4,5-dihydro-1H-imidazol-2-ylhydrazine hydrobromide | CAS Registry Number: 55959-84-7
Synonyms: EINECS 259-921-3, SBB000223, DP 01505, 2-Hydrazino-delta-2-imidazoline hydrobromide

Molecular Formula: C3H9BrN4Molecular Weight: 181.034360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HIJRJVVSABWXKG-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 4-Ethylbenzonitrile
IUPAC Name: 4-ethylbenzonitrile | CAS Registry Number: 25309-65-3
Synonyms: p-Ethylbenzonitrile, Benzonitrile, 4-ethyl-, 527726_ALDRICH, CID91393, EINECS 246-811-5, ZINC02565985, T5232796, InChI=1/C9H9N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2H2,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXFFMFAQNAFSLF-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2-carboxylic acidethyl ester
IUPAC Name: ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 2199-44-2
Synonyms: ARONIS020988, IFLab1_005847, 288926_SIAL, NSC10763, NSC121772, ZINC00038817, SDCCGMLS-0066154.P001, IDI1_011250, Ethyl 3,5-dimethyl-2-pyrrolecarboxylate, ST055086, 1H-Pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester, EU-0066793, Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate, 3,5-Dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-7(3)10-8/h5,10H,4H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZSBSZYFPYIJDI-UHFFFAOYSA-N

• 4-Amino-5-Methoxymethyl-4h-1,2,4-Triazole-3-Thiol
IUPAC Name: 4-amino-3-(methoxymethyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 31821-72-4
Synonyms: 4-Amino-5-methoxymethyl-4H-1,2,4-triazole-3-thiol, SBB059511, 4-amino-5-(methoxymethyl)-1,2,4-triazole-3-thiol, AC1LTN9P, SureCN11186787, MolPort-002-344-610, STK272296, AKOS003394997, MCULE-5009989184, KB-36422, KB-189215, ST4115933, FT-0617526, 4-amino-3-(methoxymethyl)-1H-1,2,4-triazole-5-thione, 4-amino-5-(methoxymethyl)-4H-1,2,4-triazole-3-thiol, 4-Amino-5-methoxymethyl-4h-[1,2,4]TRIAZOLE-3-thiol, 4-amino-3-mercapto-5-(methoxymethyl)-4h-1,2,4-triazole, A3767/0159772

Molecular Formula: C4H8N4OSMolecular Weight: 160.197520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEAKEZRPLBHURI-UHFFFAOYSA-N

• 2,7-Dibromo-9-fluorenone
IUPAC Name: 2,7-dibromofluoren-9-one | CAS Registry Number: 14348-75-5
Synonyms: Maybridge1_002427, NCIOpen2_009661, DivK1c_001179, 300098_ALDRICH, NSC90687, BTB 13291, ZINC00135201, CDS1_000139, TL8000956, SR-01000642544-1

Molecular Formula: C13H6Br2OMolecular Weight: 337.994140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWGRCRZFJOXQFV-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro isoquinoline-6,7-diol hydrobromide
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol | CAS Registry Number: 52768-23-7
Synonyms: ZINC03847413, CID7055325

Molecular Formula: C9H12NO2+Molecular Weight: 166.197080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MBFUSGLXKQWVDW-UHFFFAOYSA-O

• 1,1'-Biphenyl, 3,4,5-Trifluoro-4'-(trans-4-Propylcyclohexyl)-
IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 132123-39-8
Synonyms: 4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4,5-TRIFLUOROBIPHENYL, 4'-(trans-4-Propylcyclohexyl)-3,4,5-trifluoro-biphenyl, 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl, ACMC-20aa5y, SureCN764865, AGN-PC-003CHE, SureCN5886439, Jsp001941, CTK0H3652, ANW-64100, AKOS015917692, AG-D-65260, RP17665, XF10030, AK-50667, KB-187744, FT-0688780, I14-9023, 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene, 3,4,5-TRIFLUORO-4'-(4-PROPYL-CYCLOHEXYL)BIPHENYL

Molecular Formula: C21H23F3Molecular Weight: 332.402530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRKRBRVTKIRLHH-UHFFFAOYSA-N

• 1-Pyrrolidino-1-cyclopentene
IUPAC Name: 1-cyclopenten-1-ylpyrrolidine | CAS Registry Number: 7148-07-4
Synonyms: Cyclopentenylpyrrolidine, 1-Pyrrolidinocyclopentene, 1-Cyclopentenylpyrrolidine, 1-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidino)cyclopentene, 1-(1-Pyrrolidinyl)cyclopentene, 1-(Cyclopent-1'-enyl)pyrrolidine, 149446_ALDRICH, Pyrrolidine, 1-(1-cyclopenten-1-yl)-, N-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidinyl)-1-cyclopentene, NSC29653, EINECS 230-463-6, NSC 29653, N-(Cyclopent-1-ene-1-yl)pyrrolidine

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOFSFYBXUYHNJL-UHFFFAOYSA-N

• 4-Methoxybenzhydrazide
IUPAC Name: 4-methoxybenzohydrazide | CAS Registry Number: 3290-99-1
Synonyms: Anisoylhydrazine, p-Anisoylhydrazine, Anisic hydrazide, p-Anisohydrazide, p-Anisic hydrazide, Anisic acid hydrazide, p-Anisic acid, hydrazide, (p-Methoxybenzoyl)hydrazine, 4-Methoxybenzoylhydrazine, 4MeOPhCON2, (4-Methoxybenzoyl)hydrazide, 4-Methoxybenzohydrazide, p-Methoxybenzoic hydrazide, 4-Methoxybenzoyl hydrazide, p-Anisic acid hydrazide, Hydrazine, 4-methoxybenzoyl-, p-Methoxybenzoic acid hydrazide, 4-Methoxybenzoic acid hydrazide, WLN: ZMVR DO1, (4-Methoxybenzoyl)hydrazine

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REKQLYUAUXYJSZ-UHFFFAOYSA-N

• 2,5-Dimethylanisole
IUPAC Name: 2-methoxy-1,4-dimethylbenzene | CAS Registry Number: 1706-11-2
Synonyms: Benzene, 2-methoxy-1,4-dimethyl-, 137480_ALDRICH, ZINC01995222, CID74350, EINECS 216-943-8, BBR-008661, AI3-21150

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJZAUIVYZWPNAS-UHFFFAOYSA-N

• 2,3-Dibromothiophene
IUPAC Name: 2,3-dibromothiophene | CAS Registry Number: 3140-93-0
Synonyms: Thiophene, 2,3-dibromo-, D43905_ALDRICH, 2,3-DIBROMOTHIOPHENE, TECH, NSC99003, EINECS 221-542-6, NSC 99003, ZINC04262021, Thiophene, 2,3-dibromo- (8CI)(9CI), ST5319390, TL8002399

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATRJNSFQBYKFSM-UHFFFAOYSA-N

• 4-Cyclohexylaniline
IUPAC Name: 1-(2,4-dichlorophenyl)-3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 6373-50-8
Synonyms: Oprea1_296748, STOCK3S-25015, STK098782, ZINC09301234, CID1335462, 1-(2,4-dichlorophenyl)-3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]urea

Molecular Formula: C16H12Cl2N4OSMolecular Weight: 379.263680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDTTUXLKBBQRHA-UHFFFAOYSA-N

• 2-Hydroxy-5-formylpyridine
IUPAC Name: 6-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 106984-91-2
Synonyms: 6-Hydroxynicotinaldehyde, 2-hydroxy-5-formylpyridine, 6-Hydroxypyridine-3-Carbaldehyde, SBB052249, AG-D-21786, 6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde, PubChem17127, ACMC-1BRTF, AGN-PC-0CQRP7, AC1Q78TK, KSC493S0R, ACMC-2098n2, CTK3J3908, MolPort-002-041-339, 2-hydroxypyridine-5-carboxaldehyde, 6-Hydroxypyridine-3-carboxaldehyde, 6-tritiooxypyridine-3-carbaldehyde, 6-Hydroxy-3-pyridinecarboxaldehyde;, ANW-15468, ANW-50674

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

InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEBVDBDZSOJGPB-UHFFFAOYSA-N

• (S)-4'-(2-Methylbutyl)[1,1'-biphenyl]-4-carbonitrile
IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile | CAS Registry Number: 63799-11-1
Synonyms: EINECS 264-464-8, CID114240, 4-Cyano-4'-(2-methylbut-1-yl)biphenyl, (S)-4'-(2-Methylbutyl)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-((2S)-2-methylbutyl)-, 59137-36-9

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNJQGRFZQMOYGM-AWEZNQCLSA-N

• 4,4'-Dimethyl-5,5'-diphenyltetrathiafulvalene
IUPAC Name: 4-methyl-2-(4-methyl-5-phenyl-1,3-dithiol-2-ylidene)-5-phenyl-1,3-dithiole | CAS Registry Number: 56851-13-9
Synonyms: AC1MNBQL, CTK8F5492, 4-methyl-2-(4-methyl-5-phenyl-1,3-dithiol-2-ylidene)-5-phenyl-1,3-dithiole, AG-F-99988, 4,4'-DIMETHYL-5,5'-DIPHENYLTETRATHIAFULVALENE;4,4'-BIS-(4-METHYL-PHENYL)-5,5'-DIMETHYL-[2,2']BI[[1,3]DITHIOLYLIDENE]

Molecular Formula: C20H16S4Molecular Weight: 384.601040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMNLAZQSZLXKIK-UHFFFAOYSA-N

• 1-Pyrenebutyric acid
IUPAC Name: 4-pyren-1-ylbutanoic acid | CAS Registry Number: 3443-45-6
Synonyms: 1-Pyrenebutyrate, 1-Pyrenebutanoic acid, Pyrenebutanoic acid, 1-Pyrenylbutyric acid, Pyrene-3-butyric acid, Pyrene-1-butyric acid, ChemDiv3_000296, 4-(1-Pyrenyl)butyric acid, Oprea1_319328, MLS001181994, gamma-(3-Pyrenyl)butyric acid, 257354_ALDRICH, .gamma.-(3-Pyrenyl)butyric acid, NSC30833, EINECS 222-354-7, JFD 01560, NSC 30833, IDI1_019614, NCGC00176366-01, SMR000567713

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXYRRCOJHNZVDJ-UHFFFAOYSA-N

• 1-Eth-1-Ynyl-4-Hexylbenzene
IUPAC Name: 1-ethynyl-4-hexylbenzene | CAS Registry Number: 79887-11-9
Synonyms: 1-Ethynyl-4-hexylbenzene, 1-Eth-1-ynyl-4-hexylbenzene, 4-Hexyl-1-ethynylbenzene, SBB055171, 4-ethynyl-1-hexylbenzene, 1-ethynyl-4-hexyl-benzene, 4-Hexylphenylacetylene, ACMC-209pie, 4-n-Hexylphenylacetylene, AC1MCQ03, CTK6D7634, MolPort-000-141-934, ANW-37332, ZINC02555805, AKOS006228247, AG-A-19739, MCULE-4279488872, RP03468, AK109251, KB-12055

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFPDFDTYANKKIU-UHFFFAOYSA-N

• 1-Bromo-4-N-Heptanoylbenzene
IUPAC Name: 1-(4-bromophenyl)heptan-1-one | CAS Registry Number: 99474-02-9
Synonyms: Maybridge1_002469, DivK1c_001221, CDS1_000181, BTB 13062, ZINC02565001, CID2775719

Molecular Formula: C13H17BrOMolecular Weight: 269.177480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDVBFPQTLJKTLV-UHFFFAOYSA-N

• 4-N-Hexylbenzoyl Chloride
IUPAC Name: 4-hexylbenzoyl chloride | CAS Registry Number: 50606-95-6
Synonyms: 4-Hexylbenzoyl chloride, Benzoyl chloride, 4-hexyl-, 222097_ALDRICH, ZINC02140822, EINECS 256-647-6, CID170863, LT03379900

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRAHLPNMIIAEPP-UHFFFAOYSA-N

• (2,6-Dimethyl-4H-pyran-4-ylidene)malononitrile
IUPAC Name: 2-(2,6-dimethylpyran-4-ylidene)propanedinitrile | CAS Registry Number: 28286-88-6
Synonyms: CID119915, Propanedinitrile, (2,6-dimethyl-4H-pyran-4-ylidene)-

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYBUCJYJVULPHW-UHFFFAOYSA-N

• 4-Ethoxybenzoyl Chloride
IUPAC Name: 4-ethoxybenzoyl chloride | CAS Registry Number: 16331-46-7
Synonyms: 4-Ethoxybenzoyl chloride, p-Ethoxybenzoyl chloride, 288829_ALDRICH, CID140059, ZINC02242598, BBV-186669, I01-2694

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLWQUESMILVIPR-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 3-Hydroxyquinoline
IUPAC Name: quinolin-3-ol | CAS Registry Number: 580-18-7
Synonyms: 3-Quinolol, Quinolin-3-ol, 3-QUINOLINOL, CCRIS 4328, Oprea1_711388, EINECS 209-456-7, BRN 0113185, ZINC00191173, LS-142471, 5-21-03-00224 (Beilstein Handbook Reference), AE-907/30839031

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYSA-N

• 3-Hydroxyphthalic acid anhydride
IUPAC Name: 4-hydroxy-2-benzofuran-1,3-dione | CAS Registry Number: 37418-88-5
Synonyms: 3-Hydroxyphthalic anhydride, Phthalic anhydride, 3-hydroxy-, 1,3-Isobenzofurandione, 4-hydroxy-, 308021_ALDRICH, NSC 80858, AIDS189613, AIDS189633, AIDS189634, AIDS189665, AIDS189666, AIDS189667, AIDS189669, AIDS189670, AIDS189671, AIDS189672, AIDS189673, 4-hydroxy-2-benzofuran-1,3-dione, 4-Hydroxy-isobenzofuran-1,3-dione, AIDS-189613, AIDS-189633

Molecular Formula: C8H4O4Molecular Weight: 164.114960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCTOEAMRIIXGDJ-UHFFFAOYSA-N

• 2-(5-Mercapto-1,3,4-Thiadiazol-2-Ylthio)Succinic Acid
IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioic acid | CAS Registry Number: 125605-97-2
Synonyms: SBB059520, 2-(5-mercapto-1,3,4-thiadiazol-2-ylthio)succinic acid, 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioic acid, Butanedioic acid,2-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-, Maybridge1_002012, 2-(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)butanedioic acid, ACMC-20dvsk, AC1MCX03, SureCN1960822, Oprea1_220511, MLS000849827, CTK4B4456, HMS547D10, MolPort-000-156-721, HMS2787M15, AKOS015912356, AG-D-54042, SMR000455845, KB-163171, FT-0608699

Molecular Formula: C6H6N2O4S3Molecular Weight: 266.317840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YUMSRJNRCPVTBZ-UHFFFAOYSA-N

• 3-(5-Mercapto-1,3,4-Thiadiazol-2-Ylthio)Propionic Acid
IUPAC Name: 3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propanoic acid | CAS Registry Number: 57658-21-6
Synonyms: AO-780/25081016, 3-[(5-mercapto-1,3,4-thiadiazol-2-yl)thio]propanoic acid, 3-(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)propanoic acid, AC1LVYIS, SureCN1962796, AC1Q75R5, CTK5A7230, MolPort-000-156-723, HMS1783N01, SBB059518, AKOS000117015, AG-B-94823, AG-G-03643, MCULE-7811132684, KB-178332, FT-0613703, ST51044482, 3-(5-Mercapto-1,3,4-thiadiazol-2-ylthio), EN300-07340, T5224658

Molecular Formula: C5H6N2O2S3Molecular Weight: 222.308340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GJIWVACHHXLDQV-UHFFFAOYSA-N

• 2-NitroPhenyl Octyl Ether
IUPAC Name: 1-nitro-2-octoxybenzene | CAS Registry Number: 37682-29-4
Synonyms: 2-(Octyloxy)nitrobenzene, Octyl o-nitrophenyl ether, 2-Nitrophenyl octyl ether, 1-Nitro-2-octyloxybenzene, 1-Nitro-2-(octyloxy)benzene, 365130_ALDRICH, Benzene, 1-nitro-2-(octyloxy)-, 73723_FLUKA, 73732_FLUKA, EINECS 253-623-7, SBB009146, ST5307647

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXVOIIMJZFREMM-UHFFFAOYSA-N

• 1,5-Diaminopentane
IUPAC Name: pentane-1,5-diamine | CAS Registry Number: 462-94-2
Synonyms: cadaverine, 1,5-pentanediamine, pentamethylenediamine, Cadaverin, Animal coniine, Pentane-1,5-diamine, 1,5-Pentamethylenediamine, BioDex 1-, 1,5-Amylene diamine, 1,5-Diamino-n-pentane, alpha,omega-Pentanediamine, D22606_ALDRICH, CID273, CHEBI:18127, EINECS 207-329-0, AI3-26937, BRN 1697256, DB03854, NCGC00166285-01, LS-101555

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-N

• 2,4,5-Trihydroxypyrimidine
IUPAC Name: 1,3-diazinane-2,4,5-trione | CAS Registry Number: 496-76-4
Synonyms: 5-Hydroxyuracil, Isobarbituric acid, Isobarbituric acid (VAN) (8CI), CID96994, NSC95958, EINECS 207-829-9, 2,4,5(3H)-Pyrimidinetrione, dihydro-, NSC 95958, Dihydropyrimidine-2,4,5(3H)-trione

Molecular Formula: C4H4N2O3Molecular Weight: 128.086160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQXOOGHQVPKHPG-UHFFFAOYSA-N

• 3-Bromobiphenyl
IUPAC Name: 1-bromo-3-phenylbenzene | CAS Registry Number: 2113-57-7
Synonyms: m-Bromobiphenyl, 3-BROMOBIPHENYL, Biphenyl, 3-bromo-, 1,1'-Biphenyl, 3-bromo-, WLN: ER CR, 3-Bromo-1,1'-biphenyl, CCRIS 5889, 255386_ALDRICH, EINECS 218-304-9, NSC 407775, NSC407775, AI3-11169, LS-1001, NCGC00091615-01, ST5408621, InChI=1/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USYQKCQEVBFJRP-UHFFFAOYSA-N

• 3,4-Dihydroxythiophene-2,5-dicarboxylic acid diethyl ester
IUPAC Name: (5E)-2,5-bis[ethoxy(hydroxy)methylidene]thiolane-3,4-dione | CAS Registry Number: 1822-66-8
Synonyms: Dicetol disodium derivative, NSC57502, CID5356447

Molecular Formula: C10H12O6SMolecular Weight: 260.263680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGXYDZOLBGAABB-BGTYPSCNSA-N

• 2-Amino-beta-naphthothiazole
IUPAC Name: benzo[e][1,3]benzothiazol-2-amine | CAS Registry Number: 40172-65-4
Synonyms: 2-Aminonaphthiazole, Oprea1_123745, Oprea1_842194, 2-Aminonaphtho(1,2-d)thiazole, MLS001143367, Naphtho[1,2-d]thiazol-2-amine, NSC6278, 2-Amino-.beta.-naphthothiazole, 2-Aminonaphtho[1,2-d]thiazole, Naphtho(1,2-d)thiazol-2-amine, Naphtho[1,2-d]thiazol-2-ylamine, CID94880, NSC 6278, EINECS 254-822-1, ZINC00155056, naphtho[1,2-d][1,3]thiazol-2-amine, BAS 00107542, SMR000473202, EU-0033434

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FECQXVPRUCCUIL-UHFFFAOYSA-N

• 2-Cyclohexylbenzoic Acid
IUPAC Name: 2-cyclohexylbenzoic acid | CAS Registry Number: 97023-48-8
Synonyms: 2-cyclohexylbenzoic Acid, ST50408357, AC1ODTF7, SureCN50486, AKOS015840906, AG-L-63452, MCULE-6242520818, KB-170235, FT-0612126, AE-641/01665050, I01-21953

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKTFZNPTAJIXMK-UHFFFAOYSA-N

• 3-(heptylthio)-1H-1,2,4-Triazole
IUPAC Name: 5-heptylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 74682-50-1
Synonyms: EINECS 277-966-7, JFD03159, 3-(Heptylthio)-1H-1,2,4-triazole, CID2818234

Molecular Formula: C9H17N3SMolecular Weight: 199.316380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYYBYDAYENEBIE-UHFFFAOYSA-N

• 2,4,6-Trichloro Benzoic Acid
IUPAC Name: 2,4,6-trichlorobenzoic acid | CAS Registry Number: 50-43-1
Synonyms: Trichlorobenzoic acid, 2,4,6-TRICHLOROBENZOIC ACID, Benzoic acid, trichloro-, Benzoic acid, 2,4,6-trichloro-, 344281_ALDRICH, BRN 1874127, SBB003323, AI3-33271, LS-38360, TL8003346, 4-09-00-01010 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12, 1319-85-3

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAFFVQBMVYYTQS-UHFFFAOYSA-N

• 1,3,4-Thiadiazole-2,5-dithiol dipotassium salt
IUPAC Name: dipotassium 1,3,4-thiadiazole-2,5-dithiolate | CAS Registry Number: 4628-94-8
Synonyms: Bismuthiol I dipotassium salt, Bismuththiol I dipotassium salt, 139432_ALDRICH, EINECS 225-043-4, Dipotassium 1,3,4-thiadiazole-2,5-dithiolate, 2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt, 1,3,4-Thiadiazolidine-2,5-dithione, dipotassium salt, 2,5-Dimercapto-1,3,4-thiadiazole, dipotassium salt, 1072-71-5

Molecular Formula: C2K2N2S3Molecular Weight: 226.426400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPWLFGDMYSVEGN-UHFFFAOYSA-L

• 4-N-Dodecyloxybenzoic Acid
IUPAC Name: 4-dodecoxybenzoic acid | CAS Registry Number: 2312-15-4
Synonyms: 4-(Dodecyloxy)benzoic acid, p-Dodecyloxybenzoic acid, Benzoic acid, p-(dodecyloxy)-, Benzoic acid, 4-(dodecyloxy)-, p-(Dodecyloxy)benzoic acid, NSC411, 139750_ALDRICH, MolPort-000-295-027, CID75330, EINECS 219-004-0, FR-0741, D2859, LT03511287, I01-5346

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALQLYJHDBAKLBB-UHFFFAOYSA-N


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