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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.

701 to 738 of 738 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15]
• 4,5,7-Trihydroxycoumarin
IUPAC Name: 2,5,7-trihydroxychromen-4-one | CAS Registry Number: 17575-26-7
Synonyms: Coumarin, 4,5,7-trihydroxy-, NSC115528, AIDS126545, 4,5,7-Trihydroxy-2H-chromen-2-one, NSC 115528, AIDS-126545, BRN 0384233, ZINC14775973, AI3-38418, CID5381318, 2H-1-Benzopyran-2-one, 4,5,7-trihydroxy-, 2H-1-Benzopyran-2-one, 4,5-7-trihydroxy-, LS-55278, NCI60_000347, LT03511317, 5-18-04-00327 (Beilstein Handbook Reference), AR-683/43306491

Molecular Formula: C9H6O5Molecular Weight: 194.140940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XYKPFVCEJGWEPX-UHFFFAOYSA-N

• 3'-Chlorophenyl acetylene
IUPAC Name: 1-chloro-3-ethynylbenzene | CAS Registry Number: 766-83-6
Synonyms: m-Chlorophenylacetylene, Ambap1287, 3-Chloro-1-ethynylbenzene, (3-Chlorophenyl)acetylene, 3-ClC6H4CCH, 1-Chloro-3-ethynylbenzene, Benzene, 1-chloro-3-ethynyl-, 630268_ALDRICH, CID123086, TL8005256

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRBJPHPMYOUMJV-UHFFFAOYSA-N

• 4-Butoxy-4'-Hydroxybiphenyl
IUPAC Name: 4-(4-butoxyphenyl)phenol | CAS Registry Number: 108177-64-6
Synonyms: 4-Butoxy-4'-hydroxybiphenyl, PubChem9059, 4-(4-butoxyphenyl)phenol, SureCN428018, AGN-PC-00OO6Y, ZINC34514851, AKOS015914149, [1,1'-Biphenyl]-4-ol, 4'-butoxy-, KB-190177, FT-0659342, ST51054300, A801817, I14-4419

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWWKMFTXNBHVJT-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 4-Cyano-Phenylglyoxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-(4-cyanophenyl)-2-oxoacetate | CAS Registry Number: 302912-31-8
Synonyms: Ethyl 4-cyanobenzoylformate, ethyl 2-(4-cyanophenyl)-2-oxoacetate, SBB059444, ACMC-1AHIR, AC1N3IEA, SureCN1124607, KSC564O9R, 514691_ALDRICH, CTK4G4798, MolPort-003-935-568, ZINC02245427, AKOS005255461, AG-E-99409, RP26019, 4-Cyano-phenylglyoxylic acid ethyl ester, AK110878, FT-0653925, ST51044438, A23226, Benzeneacetic acid,4-cyano-a-oxo-, ethyl ester

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGBZXMQPYAYPIQ-UHFFFAOYSA-N

• (4-Hydroxythiazol-2-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-(4-hydroxy-1,3-thiazol-2-yl)acetate | CAS Registry Number: 79878-57-2
Synonyms: (4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester, ethyl (4-hydroxy-1,3-thiazol-2-yl)acetate, ethyl(4-hydroxy-1,3-thiazol-2-yl)acetate, ethyl 2-(4-hydroxy-1,3-thiazol-2-yl)acetate, (4-hydroxy-thiazol-2-yl)-acetic acid ethyl ester, ZERO/004598, AC1LELWB, SureCN2844080, AC1Q653K, IFLab1_004258, CTK5E7208, ethyl 4-hydroxy-2-thiazoleacetate, MolPort-000-156-392, HMS1424B12, AR-1J0270, STK699259, ZINC00108928, AKOS000273025, AG-H-20174, MCULE-1791810901

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZGSZEVDFGBFJX-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-dimethylfluorene
IUPAC Name: 2,7-dibromo-9,9-dimethylfluorene | CAS Registry Number: 28320-32-3
Synonyms: 2,7-dibromo-9,9-dimethylfluorene, 2,7-DIBROMO-9,9-DIMETHYL-9H-FLUORENE, AG-E-90830, 2,7-Dibromo-9,9-dimethyl fluorene, PubChem19656, ACMC-1CPI8, SureCN204806, KSC491I1N, Jsp005442, CTK3J1416, MolPort-002-500-236, 9,9-Dimethyl-2,7-Dibromofluorene, ACN-S004387, ACN-S004633, ANW-26369, ZINC32098758, AKOS015912588, AC-4892, RP16898, AK-87966

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LONBOJIXBFUBKQ-UHFFFAOYSA-N

• 1-Bromo-4-Butoxybenzene
IUPAC Name: 1-bromo-4-butoxybenzene | CAS Registry Number: 39969-57-8
Synonyms: p-Bromophenyl butyl ether, 1-Bromo-4-butoxybenzene, 4-Bromophenyl butyl ether, NSC406732, CID142395, ZINC01599406, BBV-094533, FR-1284

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOUVKHWPQNEXTO-UHFFFAOYSA-N

• 2-Quinolinecarbonitrile
IUPAC Name: quinoline-2-carbonitrile | CAS Registry Number: 1436-43-7
Synonyms: Quinaldonitrile, Quinoline-2-carbonitrile, ZERO/005056, 368946_ALDRICH, MolPort-000-140-702, CID74031, EINECS 215-865-1, ZINC00112436, EU-0020129

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDXARTMCIRVMAE-UHFFFAOYSA-N

• 4-Methoxybenzenesulfonyl chloride
IUPAC Name: 4-methoxybenzenesulfonyl chloride | CAS Registry Number: 98-68-0
Synonyms: p-Anisylsulfonyl chloride, M10204_ALDRICH, Benzenesulfonyl chloride, p-methoxy-, Benzenesulfonyl chloride, 4-methoxy-, 4-Methoxybenzenesulfonylchloride, p-Methoxyphenylsulfonyl chloride, 4-Methoxybenzenesulphonyl chloride, EINECS 202-692-1, P-METHOXYBENZENESULFONYL CHLORIDE, NSC403292, FS000043, ST5214587, TL8006050

Molecular Formula: C7H7ClO3SMolecular Weight: 206.646680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTJVECUKADWGMO-UHFFFAOYSA-N

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

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

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 2-(5-Mercapto-1,3,4-Thiadiazol-2-Ylthio)-Ethanol
IUPAC Name: 5-(2-hydroxyethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 57037-59-9
Synonyms: SBB059739, 2-(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)ethan-1-ol, AGN-PC-00LNCA, SureCN2329964, CTK5A6190, AKOS006331054, AG-G-00903, KB-163169, FT-0608700, ST51044643, 2-(5-mercapto-1,3,4-thiadiazol-2-ylthio)-ethanol, 2-(5-MERCAPTO[1,3,4]THIADIAZOL-2-YLTHIO)ETHANOL, 1,3,4-Thiadiazole-2(3H)-thione, 5-[(2-hydroxyethyl)thio]-

Molecular Formula: C4H6N2OS3Molecular Weight: 194.298240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDTLVQUQOLJQPN-UHFFFAOYSA-N

• 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium salt with 4-methylbenzenesulfonate (1:1)
IUPAC Name: (2E)-2-[2-[2-chloro-3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate | CAS Registry Number: 134127-48-3
Synonyms: IR-813 p-Toluenesulfonate, C2886, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-tr, 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate

Molecular Formula: C47H47ClN2O3SMolecular Weight: 755.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQVQHHTYXSPHSQ-UHFFFAOYSA-M

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• 4-(Cyclohexen-1-yl)morpholine
IUPAC Name: 4-cyclohexen-1-ylmorpholine | CAS Registry Number: 670-80-4
Synonyms: 1-Morpholinocyclohexene, N-Morpholino-1-cyclohexene, 1-Morpholin-1-ylcyclohexene, Cyclohexanone morpholine enamine, 1-(N-Morpholino)cyclohexene, 4-(1-Cyclohexen-1-yl)morpholine, 4-(1-Cyclohexenyl)morpholine, 1-Morpholino-1-cyclohexene, Morpholine, 4-(1-cyclohexen-1-yl)-, 1(1-Cyclohexenyl)morpholine, M87800_ALDRICH, 4-Cyclohex-1-enyl-morpholine, 4-cyclohex-1-en-1-ylmorpholine, N-(Cyclohex-1-en-1-yl)morpholine, NSC42450, EINECS 211-579-6, NSC 42450, MORPHOLINE,4-(1-CYCLOHEXENE), ST5211419, TL8004732

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIQFBBQJYPGOHJ-UHFFFAOYSA-N

• 2,6-Dibromo-4-Nitrophenol
IUPAC Name: 2,6-dibromo-4-nitrophenol | CAS Registry Number: 99-28-5
Synonyms: 2,6-DIBROMO-4-NITROPHENOL, 4-Nitro-2,6-dibromophenol, Phenol, 2,6-dibromo-4-nitro-, WLN: WNR DQ CE EE, D42178_ALDRICH, NSC2585, NSC 2585, EINECS 202-744-3, CID7429, BRN 1245050, AI3-01539, LS-104312, 4-06-00-01366 (Beilstein Handbook Reference), S01-0301, T0518-0586, InChI=1/C6H3Br2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10

Molecular Formula: C6H3Br2NO3Molecular Weight: 296.900920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBHYZUAQCSHXCT-UHFFFAOYSA-N

• 4-Cyanophenyl 4-heptylbenzoate
IUPAC Name: (4-cyanophenyl) 4-heptylbenzoate | CAS Registry Number: 38690-76-5
Synonyms: p-Cyanophenyl p-heptylbenzoate, MolPort-002-933-432, EINECS 254-084-0, CID170097, STK031994, 4-Heptylbenzoic Acid 4-Cyanophenyl Ester, Benzoic acid, 4-heptyl-, 4-cyanophenyl ester, H0810, LT03510451

Molecular Formula: C21H23NO2Molecular Weight: 321.412820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWAUTNYPKHVAEZ-UHFFFAOYSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 5-Carboxy-2,2'-bipyridine
IUPAC Name: 6-pyridin-2-ylpyridine-3-carboxylic acid | CAS Registry Number: 1970-80-5
Synonyms: 2,2'-Bipy-5-cooh, 2,2'-Bipyridyl-5-carboxylic acid, 2,2'-Bipyridine-5-carboxylic acid, CID192752, [2,2']Bipyridinyl-5-carboxylic acid, EC-000.1765, (2,2'-Bipyridine)-5-carboxylic acid

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWMHPOLRJIRLPN-UHFFFAOYSA-N

• 3-Amino-2,2-Dimethyl-1-Propanol
IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol | CAS Registry Number: 26734-09-8
Synonyms: 3-Amino-2,2-dimethylpropan-1-ol, 3-Amino-2,2-dimethyl-1-propanol, EINECS 247-948-3, 1-Propanol, 3-amino-2,2-dimethyl-, ALBB-010190, CID117326, STK506280, LT03511105

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNVOFDGAASRDQY-UHFFFAOYSA-N

• 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 154880-05-4
Synonyms: ACMC-1BZCE, CTK4C8449, ANW-21540, AG-E-02976, 1,3,5-Triazine,2-[2-(2-furanyl)ethenyl]-4,6-bis(trichloromethyl)-, 2,4-Bis(trichloromethyl)-6-[2-(2-furyl)ethenyl]-s-triazine;TFE Triazine, 2-[2-(2-FURAN-2-YL)VINYL]-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE

Molecular Formula: C11H5Cl6N3OMolecular Weight: 407.894900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNDRGJCVJPHPOZ-UHFFFAOYSA-N

• 3,5-Dibromo-1H-1,2,4-triazole
IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole | CAS Registry Number: 7411-23-6
Synonyms: sO|DEbLQxbSKfsSP@, s-Triazole, 3,5-dibromo-, 3,5-Dibromo-1,2,4-triazole-, NSC 222386, 1H-1,2,4-Triazole, 3,5-dibromo-, NSC222386, ZINC03883373, LS-155918, 1H-1,2,4-Triazole, 3,5-dibromo- (9CI), 11N-725

Molecular Formula: C2HBr2N3Molecular Weight: 226.857440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRAKFBWDPXYIQO-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-2-thiol
IUPAC Name: 3-methyl-1H-benzimidazole-2-thione | CAS Registry Number: 2360-22-7
Synonyms: 2-Mercapto-1-methylbenzimidazole, MLS000564201, 572748_ALDRICH, ZERO/006462, ZINC01447025, EC-000.1512, SMR000151715, ST5069149, 1,3-Dihydro-1-methyl-2H-benzimidazole-2-thione, 2H-Benzimidazole-2-thione, 1,3-dihydro-1-methyl-

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CDNHLXOFELOEOL-UHFFFAOYSA-N

• 4-(5-Mercapto-1,3,4-Thiadiazol-2-Ylthiomethyl)-Benzoicacid
IUPAC Name: 4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]benzoic acid | CAS Registry Number: 107859-96-1
Synonyms: SBB059738, Benzoic acid,4-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-, 4-[(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)methyl]benzoic acid, ACMC-20mb81, SureCN9479429, AGN-PC-0009GR, CTK4A5744, AG-D-23889, KB-187317, FT-0616677, ST51044642, 4-(5-mercapto-1,3,4-thiadiazol-2-ylthiomethyl)benzoic acid, Benzoic acid, 4-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-

Molecular Formula: C10H8N2O2S3Molecular Weight: 284.377720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JAQNJXBQTGXTOQ-UHFFFAOYSA-N

• 2-Chloro-5-N-Pentylpyrimidine
IUPAC Name: 2-chloro-5-pentylpyrimidine | CAS Registry Number: 154466-62-3
Synonyms: 2-Chloro-5-pentylpyrimidine, SBB059369, PubChem9038, AGN-PC-015HGR, 2-Chloro-5-n-pentylpyrimidine, 2-chloranyl-5-pentyl-pyrimidine, CTK8E3941, ZINC02525157, AKOS015892509, MCULE-3302289679, KB-22590, FT-0653107, ST50827008, A809536, I03-0258

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMARUIMXVALOMF-UHFFFAOYSA-N

• 4-Amino-5-Trifluoromethyl-4h-1,2,4-Triazole-3-Thiol
IUPAC Name: 4-amino-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 24848-20-2
Synonyms: NSC156613, BB_SC-6045, STK300341, CID2780764, BAS 03049476, AF-399/25039002, 4-amino-5-(trifluoromethyl)-4H-1,2,4-triazole-3-thiol, 4-Amino-5-trifluoromethyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula: C3H3F3N4SMolecular Weight: 184.142930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTUZXHZTENNONS-UHFFFAOYSA-N

• 2-Iodo-9,9-Dimethyl-9h-Fluorene
IUPAC Name: 2-iodo-9,9-dimethylfluorene | CAS Registry Number: 144981-85-1
Synonyms: 2-iodo-9,9-dimethyl-9H-fluorene, 9H-Fluorene,2-iodo-9,9-dimethyl-, SureCN431200, ACMC-1C2P8, 9,9-Dimethyl-2-iodofluorene, CTK4C4304, 2-IODO-9,9-DIMETHYLFLUORENE, ANW-53877, AKOS016000230, AG-D-88474, AM84411, AK-84802, BD232215, 2-Iodo-9,9-dimethylfluorene;9,9-Dimethyl-2-iodofluorene;2-Iodo-9,9-dimethyl-9H-fluorene;

Molecular Formula: C15H13IMolecular Weight: 320.168190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVLSJPCXPNKPRJ-UHFFFAOYSA-N

• 4-N-Butoxybenzonitrile
IUPAC Name: 4-butoxybenzonitrile | CAS Registry Number: 5203-14-5
Synonyms: p-Butoxybenzonitrile, 4-Butoxybenzonitrile, 4-(n-Butoxy)benzonitrile, 513113_ALDRICH, ZINC02584468, CID138435, BBV-063766

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRGQINKVTNAIBB-UHFFFAOYSA-N

• 2-Phenylthiazole
IUPAC Name: 2-phenyl-1,3-thiazole | CAS Registry Number: 1826-11-5
Synonyms: Thiazole, 2-phenyl-, AG-E-32434, 2-Phenyl-1,3-thiazole, SureCN70646, KSC174S8F, AC1LC455, TPC-I164, CHEMBL1688208, CTK0H4982, MolPort-008-644-177, CHEBI:1175750, ANW-51619, FC0605, ZINC14983497, AKOS006273932, BCP9000113, QC-4275, AK-45808, BR-45808, KB-25962

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYKHSBAVLOPISI-UHFFFAOYSA-N

• 4'-N-Heptylacetophenone
IUPAC Name: 1-(4-heptylphenyl)ethanone | CAS Registry Number: 37593-03-6
Synonyms: p-Heptylacetophenone, 4'-Heptylacetophenone, p-n-Heptylacetophenone, 4-n-Heptylacetophenone, 4-Heptylacetophenone, Ethanone, 1-(4-heptylphenyl)-, 1-(4-Heptylphenyl)ethan-1-one, NSC172893, BTB09787, CID98879, EINECS 253-560-5, FR-1210, NSC 172893

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQBRZOXCKKBKDU-UHFFFAOYSA-N

• 4-Hydroxynonanophenone
IUPAC Name: 1-(4-hydroxyphenyl)nonan-1-one | CAS Registry Number: 14392-69-9
Synonyms: 1-(4-Hydroxyphenyl)-1-nonanone, 1-(4-hydroxyphenyl)nonan-1-one, CHEBI:457066, 1-Nonanone, 1-(4-hydroxyphenyl)-, CID167093, LT00014945

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZBXYOOARNRUME-UHFFFAOYSA-N

• 2-Bromo Biphenyl
IUPAC Name: 1-bromo-2-phenylbenzene | CAS Registry Number: 2052-07-5
Synonyms: 2-Bromobiphenyl, Biphenyl, 2-bromo-, O-BROMOBIPHENYL, 1,1'-Biphenyl, 2-bromo-, 2-Bromo-1,1'-biphenyl, CCRIS 5888, NCIOpen2_003445, MLS002152871, 252247_ALDRICH, NSC67353, EINECS 218-141-3, NSC 67353, CID16329, LS-992, AI3-11170, OR13698, NCGC00091586-01, SMR001224489, I01-0812, InChI=1/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9

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

InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N

• 4''-Pentyl-[1,1':4',1''-Terphenyl]-4-Carbonitrile
IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile | CAS Registry Number: 54211-46-0
Synonyms: 4-Cyano-4'-pentylterphenyl, EINECS 259-028-9, CID104707, ZINC02569894, 4''-Pentyl-p-terphenyl-4-carbonitrile, (1,1':4',1''-Terphenyl)-4-carbonitrile, 4''-pentyl-, [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITQOXOBSMXBRV-UHFFFAOYSA-N

• (trans,Trans)-4'-Ethyl-[1,1'-Bicyclohexyl]-4-Carboxylic Acid
IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 84976-67-0
Synonyms: SBB059474, Trans-4'-ethyl-(1,1'-bicyclohexyl)-4-carboxylic acid, 4-(4-ethylcyclohexyl)cyclohexanecarboxylic acid, Trans-4-(trans-4-ethylcyclohexyl)cyclohexylcarboxylic acid, AGN-PC-00EA3L, SureCN2820876, SureCN2820878, SureCN2820881, SureCN3270204, SureCN9115337, 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic Acid, Jsp004322, CTK4E5910, AKOS015915059, AKOS015964090, AG-E-54968, AK-50792, ST51044453, W8770, I14-6566

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQIHEFMTIUJJET-UHFFFAOYSA-N

• 4-(n-Octyloxy)phenylboronic Acid
IUPAC Name: (4-octoxyphenyl)boronic acid | CAS Registry Number: 121554-09-4
Synonyms: 4-Octyloxyphenylboronic acid, (4-octoxyphenyl)boronic Acid, 4-(n-Octyloxy)benzeneboronic acid, (4-(Octyloxy)phenyl)boronic acid, 4-(octyloxy)phenylboronic acid, AG-D-46733, PubChem9555, ACMC-209aeh, SureCN2671160, 4-Octyloxyphenylboronic acid,, 4-n-Octyloxybenzeneboronic acid, AC1N18T2, CTK4B2519, MolPort-000-931-564, ACT11148, ANW-17751, SBB071268, AKOS004116255, AB07893, Boronic acid,B-[4-(octyloxy)phenyl]-

Molecular Formula: C14H23BO3Molecular Weight: 250.141620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WABZSVITXOJJKH-UHFFFAOYSA-N

• 4,4'-Bis(bromomethyl)biphenyl
IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene | CAS Registry Number: 20248-86-6
Synonyms: 4,4'-Bis(bromomethyl)-1,1'-biphenyl, PubChem9049, BAS 00171183, AC1LDM8D, SureCN679626, ACMC-209f74, 4,4'-Bis-bromomethyl-biphenyl, CTK4E3662, MolPort-001-917-375, ANW-23966, ZINC00362877, AKOS000567105, AG-E-48314, MCULE-7749229084, 4,4'-(Bisbromomethyl)-1,1'-biphenyl, 1,1'-Biphenyl,4,4'-bis(bromomethyl)-, AK-81531, 1,1'-Biphenyl, 4,4'-bis(bromomethyl)-, KB-106832, B1921

Molecular Formula: C14H12Br2Molecular Weight: 340.053080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMUGRILXVBKBID-UHFFFAOYSA-N

• 4-(Heptyloxy)-4'-Biphenylcarboxylic Acid
IUPAC Name: 4-(4-heptoxyphenyl)benzoic acid | CAS Registry Number: 59748-17-3
Synonyms: 4-(Heptyloxy)-4'-biphenylcarboxylic acid, 4-(4-heptoxyphenyl)benzoic Acid, CHEMBL470588, SBB059165, 4-(4-heptyloxyphenyl)benzoic acid, PubChem9077, AC1NAWPR, SureCN2038307, CTK1G9309, MolPort-003-719-853, AKOS001483082, AG-G-13163, MCULE-3041179502, KB-187550, FT-0654893, ST51044286, A832452, I14-3903, [1,1'-Biphenyl]-4-carboxylicacid, 4'-(heptyloxy)-, 4-(4-Heptyloxyphenyl)benzoicacid;4'-(Heptyloxy)-4-biphenylylcarboxylic acid;4'-Heptyloxy-[1,1'-biphenyl]-4-carboxylic acid;4'-Heptyloxybiphenyl-4-carboxylic acid;p-Heptyloxy-p'-biphenylcarboxylic acid;

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDDYPNQQJHNKSC-UHFFFAOYSA-N

• 3,3'-Dimethyldiphenylamine
IUPAC Name: 3-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 626-13-1
Synonyms: m,m'-Ditolylamine, ZINC02522777, CID7016139, TL8004207, D1512, LT03510541

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWVPIIWMONJVGG-UHFFFAOYSA-N


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