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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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• 4-Cyanobenzylbromide
IUPAC Name: 4-(bromomethyl)benzonitrile | CAS Registry Number: 17201-43-3
Synonyms: 4-Cyanobenzyl bromide, p-Cyanobenzyl bromide, alpha-Bromo-p-tolunitrile, 4-(Bromomethyl)benzonitrile, .alpha.-Bromo-p-tolunitrile, p-(Bromomethyl)benzonitrile, alpha-Bromo-p-toluonitrile, NCIOpen2_001738, p-Tolunitrile, alpha-bromo-, Benzonitrile, p-(bromomethyl)-, Benzonitrile, 4-(bromomethyl)-, p-Toluonitrile, alpha-bromo-, 144061_ALDRICH, p-Tolunitrile, .alpha.-bromo-, p-Toluonitrile, .alpha.-bromo-, NSC95792, EINECS 241-246-0, NSC 95792, ZINC01621442, ST5214109

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMLFTCYAQPPZER-UHFFFAOYSA-N

• 2,4,6-Trichlorobenzoyl Chloride
IUPAC Name: 2,4,6-trichlorobenzoyl chloride | CAS Registry Number: 4136-95-2
Synonyms: 345504_ALDRICH, 2,4,6-Trichlorobenzoyl chloride, ZINC02545357, CID2733703

Molecular Formula: C7H2Cl4OMolecular Weight: 243.902180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZGSEIVTQLXWRO-UHFFFAOYSA-N

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 4-Cyano-4'-Octyloxybiphenyl
IUPAC Name: 4-(4-octoxyphenyl)benzonitrile | CAS Registry Number: 52364-73-5
Synonyms: 4-Octyloxycyanodiphenyl, 8OCB, M 24 (liquid crystal), 4-Cyano-4'-octoxybiphenyl, 4-(4-Octyloxyphenyl)benzonitrile, 338672_ALDRICH, EINECS 257-878-5, M 24, BRN 2218341, 4-Cyano-4'-(octyloxy)-1,1'-biphenyl, CID104173, 4'-(Octyloxy)-4-biphenylcarbonitrile, LS-44212, 4'-(Octyloxy)(1,1'-biphenyl)-4-carbonitrile, 4'-(Octyloxy)-(1,1'-biphenyl)-4-carbonitrile, LT03510700, (1,1'-Biphenyl)-4-carbonitrile, 4'-(octyloxy)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-, I01-1642, 69866-40-6

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPGGNNIMKOVSAG-UHFFFAOYSA-N

• (4-Chloro-Phenyl)-Acetic Acid Hydrazide
IUPAC Name: 2-(4-chlorophenyl)acetohydrazide | CAS Registry Number: 57676-51-4
Synonyms: 4ClPhAcN2, 2-(4-Chlorophenyl)acetohydrazide, Oprea1_116253, ARONIS008004, 4-Chlorophenylacetic acid, hydrazide, CHEBI:304008, AIDS009043, AIDS-009043, ALBB-001040, CID456734, STK042754, ZINC01926515, [p-Chlorophenyl]acetic acid hydrazide, (4-Chloro-phenyl)-acetic acid hydrazide, T5287925

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXTSFZRZKFXXRG-UHFFFAOYSA-N

• 4-Methoxy Cinnamic Acid
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 830-09-1
Synonyms: 4-Methoxycinnamic acid, Bernel hydro, 4-Methoxycinnamate, trans-4-Methoxycinnamic acid, P-METHOXYCINNAMIC ACID, p-MCA, Cinnamic acid, p-methoxy-, Cinnamic acid, 4-methoxy-, O-Methyl-p-coumaric acid, (E)-p-Methoxycinnamic acid, M13807_ALDRICH, METHOXYCINNAMIC ACID, PARA, ARONIS000351, 2-Propenoic acid, 3-(4-methoxyphenyl)-, NSC 5303, 3-(4-Methoxyphenyl)-2-propenoic acid, 3-(4-methoxyphenyl)acrylic acid, 65420_FLUKA, CHEBI:48541, EINECS 212-594-0

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFDXODALSZRGIH-QPJJXVBHSA-N

• 2-Aminobenzothiazole
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-Benzothiazolamine, 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 5-(4'-Biphenylyl)-2-Phenyl-1,3,4-Oxadiazole
IUPAC Name: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 852-38-0
Synonyms: 257850_ALDRICH, CID70065, NSC24858, EINECS 212-712-0, NSC 24858, ZINC00120193, 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-phenyl-, LT03510914, 2-Biphenyl-4-yl-5-phenyl-1,3,4-oxadiazole, 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole, 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-phenyl-, 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-phenyl- (8CI), PBD, 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-phenyl-, 59597-86-3

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMAXWOOEPJQXEB-UHFFFAOYSA-N

• 4,4' Diiodobiphenyl
IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula: C12H8I2Molecular Weight: 406.000860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

• 3,5-Dimethoxytoluene
IUPAC Name: 1,3-dimethoxy-5-methylbenzene | CAS Registry Number: 4179-19-5
Synonyms: Orcinol dimethyl ether, 1,3-Dimethoxy-5-methylbenzene, 3,5-dimethoxy toluene, Toluene, 3,5-dimethoxy-, Benzene, 1,3-dimethoxy-5-methyl-, 5-Methylresorcinol dimethyl ether, 423742_ALDRICH, CID77844, CPD-9502, NSC72352, EINECS 224-048-9, NSC 72352, ZINC00396076, AI3-21137, ST5308659, InChI=1/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H, DMT

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIZBLVRXRWHLFA-UHFFFAOYSA-N

• 4-Hexyloxyphenol
IUPAC Name: 4-hexoxyphenol | CAS Registry Number: 18979-55-0
Synonyms: 4-n-Hexyloxyphenol, Phenol, 4-(hexyloxy)-, 4-(HEXYLOXY)PHENOL, 222127_ALDRICH, CHEBI:475045, CID29354, EINECS 242-713-1, ZINC02016919, BBV-2064515, C14305, TL8001547

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIIIHRLCKLSYNH-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid
IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N

• 1,4-Cyclohexandione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 4-Phenyl acetophenone
IUPAC Name: 1-(4-phenylphenyl)ethanone | CAS Registry Number: 92-91-1
Synonyms: p-Acetylbiphenyl, p-Phenylacetophenone, 4-ACETYLBIPHENYL, 4'-Phenylacetophenone, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, 4-Acetyl-biphenyl, Biphenyl-4-acetophenone, 4-Biphenylyl methyl ketone, Ketone, 4-biphenylyl methyl, Methyl 4-biphenylyl ketone, 4-Biphenyl methyl ketone, MLS000584126, 1-(4-phenyl-phenyl)-ethanone, 122726_ALDRICH, NSC 1875, 1-(1,1'-Biphenyl)-4-ylethanone, EINECS 202-202-6, NSC1875, Ethanone, 1-[1,1'-biphenyl]-4-yl-

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

InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N

• 2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]quinolizine
Synonyms: Julolidine, J1001_ALDRICH, NSC82354, EINECS 207-535-0, NSC 82354, ZINC03860540, 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-, ST5406375, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline, InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZFWNZJKBJOGFQ-UHFFFAOYSA-N

• 1,3-Diiminoisoindoline
IUPAC Name: 3-iminoisoindol-1-amine | CAS Registry Number: 3468-11-9
Synonyms: Phthalimidimide, Phthalogen, Diiminoisoindoline, Fastogen Blue 5040, Aminoiminoisoindolenine, Modr ftalostanova 3g, Phthalimide diimide, Afastogen Blue 5040, 1,3-Diiminoisoindolin, Fastogen Blue SH-100, Fastogen Blue FP-3100, Phthalocyanine Blue 01206, Phthalocyanine Blue 01216, 1,3-Isoindolinediimine, 1-Amino-3-iminoisoindolenine, ISOINDOLINE, 1,3-DIIMINO-, Modr Ftalostanova 3G [Czech], 1-Imino-1H-isoindol-3-amine, 1H-Isoindol-3-amine, 1-imino-, 1,3-Diiminoisoindolin [Czech]

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZVCEPSDYHAHLX-UHFFFAOYSA-N

• 1,3-Indandione
IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 4-Formyltriphenylamine
IUPAC Name: 4-(N-phenylanilino)benzaldehyde | CAS Registry Number: 4181-05-9
Synonyms: 4-(Diphenylamino)benzaldehyde, Benzaldehyde, 4-(diphenylamino)-, 647209_ALDRICH, 42765_FLUKA, Ald3-H_000013, NSC156558, CID77846, Ald3.1-H_000198, Ald3.1-H_000517, Ald3.1-H_000836, NSC 156558, ST5409144

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UESSERYYFWCTBU-UHFFFAOYSA-N

• 1,4-Chinone
IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 106-51-4
Synonyms: p-benzoquinone, Quinone, Benzoquinone, Chinone, p-Quinone, para-Quinone, Steara pbq, Cyclohexadienedione, 1,4-BENZOQUINONE, 1,4-Benzoquine, 1,4-Dioxybenzene, para-Benzoquinone, Benzo-1,4-quinone, Chinon, Benzo-chinon, 1,4-Cyclohexadienedione, 2,5-Cyclohexadiene-1,4-dione, p-Chinon, Semiquinone anion, p-Chinon [German]

Molecular Formula: C6H4O2Molecular Weight: 108.094760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N

• 1-Iodo-4-(trans-4-n-propylcyclohexyl)benzene
IUPAC Name: 1-iodo-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 111158-11-3
Synonyms: SureCN712306, SureCN712307, AGN-PC-000TZK, SureCN13235212, ZINC49588466, 1-iodo-4-(4-propylcyclohexyl)benzene, AKOS015914906, KB-64101, 4-(trans-4'-n-propylcyclohexyl)iodobenzene, 1-(Trans-4-propylcyclohexyl)-4-iodobenzene, FT-0642720, ST51055531, 1-IODO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE, I14-6933, I14-9007

Molecular Formula: C15H21IMolecular Weight: 328.231710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBYHVVBZXPJPKK-UHFFFAOYSA-N

• (R)-(+)-N-Isopropyl-1-Phenyl-2-(1-Piperidino)Ethylamine
IUPAC Name: N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-2-amine | CAS Registry Number: 129157-10-4
Synonyms: SBB059554, ((1R)-1-phenyl-2-piperidylethyl)(methylethyl)amine, AC1OODCO, SureCN14438343, CTK8E2789, AK-57180, ST50408330, N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-2-amine, (R)-(-)-N-Isopropyl-1-phenyl-2-(1-piperidinyl)ethylamine, (R)-N-(1-Phenyl-2-(piperidin-1-yl)ethyl)propan-2-amine

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOSZAQRPQVSXBM-INIZCTEOSA-N

• 4-Ethylphenylboronic Acid
IUPAC Name: (4-ethylphenyl)boronic acid | CAS Registry Number: 63139-21-9
Synonyms: 4-Ethylphenylboronic acid, (4-ethylphenyl)boronic acid, 499536_ALDRICH, BM534, ALBB-006104, STK052850, TL8004385

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZCPLOMUUCFPQA-UHFFFAOYSA-N

• 3-Cyanobenzaldehyde
IUPAC Name: 3-formylbenzonitrile | CAS Registry Number: 24964-64-5
Synonyms: m-Formylbenzonitrile, 3-Formylbenzonitrile, Benzonitrile, 3-formyl-, 146250_ALDRICH, EINECS 246-549-1, SEW 02565, ZINC00165270, TL8002036, InChI=1/C8H5NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGZJJKZPPMFIBU-UHFFFAOYSA-N

• 4-N-Heptyloxybromobenzene
IUPAC Name: 1-bromo-4-heptoxybenzene | CAS Registry Number: 123732-04-7
Synonyms: 1-(4-bromophenoxy)heptane, 1-Bromo-4-heptyloxybenzene, SBB059356, AC1LCCFW, 1-bromo-4-heptoxybenzene, SureCN917687, 1-bromo-4-(heptyloxy)benzene, CTK8E3029, MolPort-001-761-958, AKOS005767169, RP06497, KB-147144, FT-0605655, ST51044390, Y7290, I14-35351

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSCVEUSJTAFLBF-UHFFFAOYSA-N

• 2-Phenylpyridine
IUPAC Name: 2-phenylpyridine | CAS Registry Number: 1008-89-5
Synonyms: 2-PHENYLPYRIDINE, Pyridine, 2-phenyl-, o-Phenylpyridine, Ambap1589, P33402_ALDRICH, EINECS 213-763-1, NSC 89291, AIDS020368, AIDS-020368, NSC89291, ZINC01574927, P158, LS-131887, InChI=1/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9, 94928-86-6

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQGHOUODWALEFC-UHFFFAOYSA-N

• 2,4,6-Triphenylpyrylium tetrafluoroborate
IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate | CAS Registry Number: 448-61-3
Synonyms: MolPort-002-320-638, SBB007631, AKOS015912882, AK112646, KB-225393, ST50331293, I14-48105

Molecular Formula: C23H17BF4OMolecular Weight: 396.185093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQYPWMWEJGDSTF-UHFFFAOYSA-N

• 4'-N-Hexylacetophenone
IUPAC Name: 1-(4-hexylphenyl)ethanone | CAS Registry Number: 37592-72-6
Synonyms: p-Hexylacetophenone, 4-n-Hexylacetophenone, 4-Hexylacetophenone, Ethanone, 1-(4-hexylphenyl)-, ZINC02168748, CID123462, FR-1188, EN300-29767

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWBVHJKFJZBRSO-UHFFFAOYSA-N

• 2-Chloro-5-ethylpyrimidine
IUPAC Name: 2-chloro-5-ethylpyrimidine | CAS Registry Number: 111196-81-7
Synonyms: 2-chloro-5-ethyl-pyrimidine, AG-D-29330, PubChem7032, AC1MTB4Q, ACMC-1BRW8, AC1Q2U3U, 2-chloro-5-ethyl pyrimidine, 5-Ethyl-2-chloropyrimidine;, KSC493S1B, 2-chloranyl-5-ethyl-pyrimidine, 457485_ALDRICH, Jsp000846, 2-Chloro-5-ethyl-1,3-diazine, CTK3J3910, 2-CHLORO-5-ETHYLPYRIMIDE, MolPort-001-761-093, ACT01327, AC-234, ANW-16253, ZINC02569912

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGLLZQRUXJGTAD-UHFFFAOYSA-N

• 3-(Pentylthio)-4H-1,2,4-triazole
IUPAC Name: 5-pentylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 71705-07-2
Synonyms: 3-Pentylthio-4H-1,2,4-triazole, 3-(Pentylthio)-4h-1,2,4-triazole, 3-(pentylsulfanyl)-4H-1,2,4-triazole, 4b0c, Maybridge1_007055, AC1MC6T1, CTK6E1711, HMS561I15, 3-n-pentylthio-1,2,4-triazole, MolPort-000-145-767, YDSWCAZMHZEBFW-UHFFFAOYSA-N, RJC03578, SBB088537, ZINC05464211, 5-pentylsulfanyl-1H-1,2,4-triazole, AKOS006228043, 5-(Pentylsulfanyl)-1h-1,2,4-Triazole, KB-27714, 3-(Pentylthio)-4h-[1,2,4]TRIAZOLE, DB-021739

Molecular Formula: C7H13N3SMolecular Weight: 171.263220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDSWCAZMHZEBFW-UHFFFAOYSA-N

• 2,4,6-Trimethylaniline
IUPAC Name: 2,4,6-trimethylaniline | CAS Registry Number: 88-05-1
Synonyms: Mesidine, Aminomesitylene, Mesitylamine, Mesidin, 2-Aminomesitylene, Mesidin [Czech], Mesitylene, 2-amino-, Aniline, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLANILINE, Benzenamine, 2,4,6-trimethyl-, 2,4,6-Trimethylbenzenamine, CCRIS 2871, HSDB 2694, 2-Amino-1,3,5-trimethylbenzene, 132179_ALDRICH, 92290_FLUKA, EINECS 201-794-3, ZINC01555241, 1-Amino-2,4,6-trimethylbenzen [Czech], LS-20005

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWVPRPSXBZNOHS-UHFFFAOYSA-N

• 1-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-1-one | CAS Registry Number: 491-30-5
Synonyms: Isocarbostyril, 1-Isoquinolinol, Isoquinolin-1-one, isoquinolin-1-ol, 1(2H)-ISOQUINOLINONE, 1(2H)-Isoquinolone, Isoquinolin-1(2H)-one, ISOQUINOLIN-12H-ONE, Oprea1_201307, Isocarbostyril (VAN) (8CI), CHEBI:18350, CID10284, NSC27273, EINECS 207-732-1, NSC 27273, SBB004122, ZINC00332651, AI3-62131, ST5163468, C06324

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

InChIKey: VDBNYAPERZTOOF-UHFFFAOYSA-N

• 1,4-Butane Sultone
IUPAC Name: oxathiane 2,2-dioxide | CAS Registry Number: 1633-83-6
Synonyms: Butane sultone, Butanesulfone, Butanesultone, 1,4-Butanesultone, delta-Valerosultone, 1,4-Butanesulfone, .delta.-Butane sultone, 1(4)-Butanesultone, .delta.-Valerosultone, 1,4-BUTANE SULTONE, 1,4-Butylene sulfone, 1,2-Oxathiane, 2,2-dioxide, WLN: T6OSWTJ, 1,2-Oxathiane 2,2-dioxide, B85501_ALDRICH, HSDB 5846, NSC71999, EINECS 216-647-9, NSC 71999, AIDS125424

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHYFEEDKONKGEB-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 4-Chlorobenzhydrazide
IUPAC Name: 4-chlorobenzohydrazide | CAS Registry Number: 536-40-3
Synonyms: 4-Chlorobenzohydrazide, p-Chlorobenzohydrazide, p-Chlorobenzoylhydrazine, 4-Chlorobenzoylhydrazine, 4ClPhCON2, p-Chlorobenzoic hydrazide, p-Chlorobenzoyl hydrazide, 4-Chlorobenzoyl hydrazide, P-CHLOROBENZHYDRAZIDE, 4-Chlorobenzoic acid, hydrazide, 4-Chlorobenzoic acid hydrazide, p-Chlorobenzoic acid, hydrazide, MLS000402191, 259616_ALDRICH, 23494_FLUKA, Benzoic acid, 4-chloro-, hydrazide, AIDS009030, AIDS-009030, Benzoic acid, p-chloro-, hydrazide, NSC54990

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKBGHORNUFQAAW-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluoropropanol
IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 76-37-9
Synonyms: Tetrafluoropropyl alcohol, 2,2,3,3-Tetrafluoro-1-propanol, WLN: Q1XFFYFF, 2,2,3,3-Tetrafluoropropyl alcohol, NSC 113, 1,1,3-Trihydroperfluoro-1-propanol, 326275_ALDRICH, NSC113, 1-Propanol, 2,2,3,3-tetrafluoro-, 1H,1H,3H-Tetrafluoro-1-propanol, 2,2,3,3-Tetrafluoropropan-1-ol, 87270_FLUKA, EINECS 200-955-5, CID6441, 2,2,3,3-TETRAFLUOROPROPANOL, BB_SC-0393, BRN 1738264, ZINC01555301, AI3-23784, T107

Molecular Formula: C3H4F4OMolecular Weight: 132.056873 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBUKAOOFKZFCGD-UHFFFAOYSA-N

• 2-Bromofluorene
IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• (S)-(-)-N-Isopropyl-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 116297-12-2
Synonyms: 128593-72-6, (R)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, ACMC-20aphm, ACMC-20apid, (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SVRDLWQPQZOASL-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione
IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula: C3H3NO2SMolecular Weight: 117.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 1,2-Cyclohexanedione
IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

• 2-Nitroimidazole
IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 2-Bromo-5-fluoroaniline
IUPAC Name: 2-bromo-5-fluoroaniline | CAS Registry Number: 1003-99-2
Synonyms: 528900_ALDRICH, ZINC00403473, CID2773317, ST5408655, TL8000049

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWTXFEKVHSFTDQ-UHFFFAOYSA-N

• 4-Bromo-4'-heptylbiphenyl
IUPAC Name: 1-bromo-4-(4-heptylphenyl)benzene | CAS Registry Number: 58573-93-6
Synonyms: 4-Bromo-4'-n-heptylbiphenyl, 1-bromo-4-(4-heptylphenyl)benzene, SBB059478, 4-bromo-1-(4-heptylphenyl)benzene, AC1LDHQA, ACMC-209m5j, SureCN4908685, CTK1G9197, 4-Bromo-4'-heptyl-1,1'-biphenyl, ANW-32981, 1-bromanyl-4-(4-heptylphenyl)benzene, AKOS015835674, AG-G-07392, KB-190022, B1304, FT-0640536, ST51044457, A831931, I14-9084, 4-Bromo-4'-heptyl-1,1'-biphenyl;4'-Bromo-4-heptylbiphenyl;4'-Heptyl-4-bromobiphenyl;4-Bromo-4'-heptylbiphenyl;

Molecular Formula: C19H23BrMolecular Weight: 331.289920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJQRJLCQHIMUQO-UHFFFAOYSA-N

• 3,6-Dibromo-9-(4-methylphenyl)-9H-carbazole
IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole | CAS Registry Number: 357437-74-2
Synonyms: 3,6-DIBROMO-9-(4-METHYLPHENYL)-9H-CARBAZOLE, SureCN356742, CTK1C0711, AKOS016012176, 3,6-Dibromo-9-(p-tolyl)-9H-carbazole, AK122658, KB-179907

Molecular Formula: C19H13Br2NMolecular Weight: 415.121220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLCMXHALWTYHOY-UHFFFAOYSA-N

• 4,4'-Dimethyl-2,2'-dipyridyl
IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 4-Bromophenylacetylene
IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• 2-Cyano Phenol
IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 3-Chloro-furan-2,4-dione
IUPAC Name: 3-chlorooxolane-2,4-dione | CAS Registry Number: 4971-55-5
Synonyms: 3-Chloro-2,4(3H,5H)-furandione, 3-Chlorotetronic acid, 3-chlorooxolane-2,4-dione, 3-chlorofuran-2,4(3H,5H)-dione, 3-chloro-3,5-dihydrofuran-2,4-dione, ACMC-209khp, AC1N4O6Z, SureCN1554079, 3-chloranyloxolane-2,4-dione, MolPort-002-507-879, BB_SC-2413, 3-Chlorotetrahydrofuran-2,4-dione, ANW-30827, BBL011023, SBB059534, STK802163, AKOS005622670, MCULE-1326411169, KB-30802, C1810

Molecular Formula: C4H3ClO3Molecular Weight: 134.517820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJEJYZZJYYNADA-UHFFFAOYSA-N

• 2-Bromonaphthalene
IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 1-Bromo-2,4-dinitrobenzene
IUPAC Name: 1-bromo-2,4-dinitrobenzene | CAS Registry Number: 584-48-5
Synonyms: 2,4-Dinitrobromobenzene, o,p-Dinitrophenyl bromide, Ambap1993, 2,4-Dinitrophenyl bromide, 4-Bromo-1,3-dinitrobenzene, CCRIS 1801, BENZENE, 1-BROMO-2,4-DINITRO-, 262226_ALDRICH, NSC 3808, EINECS 209-539-8, NSC3808, ZINC01672863, AI3-01803, LS-29197, 7238-15-5

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBOPJYORIDJAFE-UHFFFAOYSA-N

• 4-Heptyl-4'-carboxybiphenyl
IUPAC Name: 4-(4-heptylphenyl)benzoic acid | CAS Registry Number: 58573-94-7
Synonyms: 4-(4-Heptylphenyl)benzoic Acid, 4-Heptyl-4'-biphenylcarboxylic acid, CHEMBL371684, SBB059170, PubChem9070, ACMC-209m5k, AC1MJ61Y, SureCN4174144, CTK1G8972, 4-(4'-n-heptylphenyl)benzoic acid, 4-Heptylbiphenyl-4'-carboxylic Acid, ANW-32982, AKOS015839903, AG-G-07393, KB-187154, FT-0640537, H0709, ST51044289, [1,1'-Biphenyl]-4-carboxylicacid, 4'-heptyl-, A831932

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVROSBHWACAQRL-UHFFFAOYSA-N


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