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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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• 3-Amino-2-naphthoic acid
IUPAC Name: 3-aminonaphthalene-2-carboxylic acid | CAS Registry Number: 5959-52-4
Synonyms: 3-AMINO-2-NAPHTHOIC ACID, 2-Amino-3-naphthoic acid, 3-Aminoisonaphthoic acid, 2-Amino-3-carboxynaphthalene, 2-Naphthoic acid, 3-amino-, Oprea1_749540, WLN: L66J CZ DVQ, A66804_ALDRICH, 2-Naphthalenecarboxylic acid, 3-amino-, 08660_FLUKA, EINECS 227-726-2, 3-Amino-2-naphthalenecarboxylic acid, NSC 37061, AIDS020038, AIDS-020038, NSC37061, BRN 0744099, SBB003690, LS-95344, 3-14-00-01341 (Beilstein Handbook Reference)

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFXOLBNQYFRSLQ-UHFFFAOYSA-N

• 4-Cyano-4'-Decylbiphenyl
IUPAC Name: 4-(4-decylphenyl)benzonitrile | CAS Registry Number: 59454-35-2
Synonyms: Decylcyanobiphenyl, 4-Cyano-4'-decylbiphenyl, 4'-decylbiphenyl-4-carbonitrile, 4'-Decyl-biphenyl-4-carbonitrile, EINECS 261-770-3, CID101061, STK042856, BAS 01123766, FR-2393, 4'-Decyl(1,1'-biphenyl)-4-carbonitrile, LT03511165, (1,1'-Biphenyl)-4-carbonitrile, 4'-decyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-decyl-, 5838-95-9

Molecular Formula: C23H29NMolecular Weight: 319.483060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLGZJMAYDWXROS-UHFFFAOYSA-N

• 4-Cyano-4'-n-heptylbiphenyl
IUPAC Name: 4-(4-heptylphenyl)benzonitrile | CAS Registry Number: 41122-71-8
Synonyms: p-Cyano-p'-heptylbiphenyl, 4'-Heptyl-4-biphenylcarbonitrile, 4-Cyano-4'-heptylbiphenyl, 330817_ALDRICH, EINECS 255-229-0, [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, 4'-Heptyl(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-heptyl-

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGOWXOZNUNZPAV-UHFFFAOYSA-N

• 3-Methylpyrazole
IUPAC Name: 5-methyl-1H-pyrazole | CAS Registry Number: 1453-58-3
Synonyms: 5-Methylpyrazole, 3(5)-Methylpyrazole, Pyrazole, 5-methyl-, PYRAZOLE, 3-METHYL-, 5-methyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-, M75802_ALDRICH, EINECS 215-925-7, BB_SC-3908, ALBB-006081, BRN 0001454, SBB004404, ZINC04701702, LS-128523, TL8001003, 5-23-05-00004 (Beilstein Handbook Reference), InChI=1/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6, 88054-14-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethoxy Pyrimidine
IUPAC Name: 2-chloro-4,6-dimethylpyrimidine | CAS Registry Number: 4472-44-0
Synonyms: 2-Chloro-4,6-dimethylpyrimidine, NSC49016, NSC 49016, PYRIMIDINE, 2-CHLORO-4,6-DIMETHYL-, CID20550, BRN 0110697, ZINC01529072, LS-134909, ST5160455, 5-23-05-00401 (Beilstein Handbook Reference), AF-399/25039008

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

InChIKey: RZVPFDOTMFYQHR-UHFFFAOYSA-N

• 2,4-Dihydroxypyridine
IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 2-Iodothiophene
IUPAC Name: 2-iodothiophene | CAS Registry Number: 3437-95-4
Synonyms: 2-IODOTHIOPHENE, Thiophene, 2-iodo-, 2-Thienyl iodide, .alpha.-Iodothiophene, alpha-Iodothiophene, sFpDAVHHRYSZZP@, Ambap7269, 196150_ALDRICH, NSC1082, NSC 1082, EINECS 222-342-1, ZINC01587822, InChI=1/C4H3IS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3ISMolecular Weight: 210.036090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROIMNSWDOJCBFR-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzenesulfonyl fluoride
IUPAC Name: 3-amino-4-chlorobenzenesulfonyl fluoride | CAS Registry Number: 368-72-9
Synonyms: EINECS 206-710-9, NSC119917, SBB000490, Benzenesulfonyl fluoride, 3-amino-4-chloro-, 3-Amino-4-chlorobenzenesulphonyl fluoride, 3-AMINO-4-CHLOROBENZENE SULFONYL FLUORIDE

Molecular Formula: C6H5ClFNO2SMolecular Weight: 209.625803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNZYBSQZUOJCDN-UHFFFAOYSA-N

• 1-Bromo-4-Hexylbenzene
IUPAC Name: 1-bromo-4-hexylbenzene | CAS Registry Number: 23703-22-2
Synonyms: 1-Bromo-4-hexylbenzene, 1-(4-Bromophenyl)hexane, 4-Hexylbromobenzene, 4-Bromo-n-hexylbenzene, ST50826987, 4-bromo-1-hexylbenzene, ACMC-1CB1G, 1-Bromo-4-n-hexylbenzene, SureCN340275, AC1LCB60, 1-bromanyl-4-hexyl-benzene, KSC201Q1H, 1-Bromo-4-(hex-1-yl)benzene, CTK1A1813, MolPort-000-141-917, ACT00313, ANW-25194, ZINC02169753, AKOS005259087, AG-E-69508

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXHOLIARBWJKCR-UHFFFAOYSA-N

• 4-Octyl-4'-Biphenylcarboxylic Acid
IUPAC Name: 4-(4-octylphenyl)benzoic acid | CAS Registry Number: 59662-49-6
Synonyms: 4-(4-octylphenyl)benzoic acid, AC-55649, 4-Octyl-4'-biphenylcarboxylic acid, 8BCA, CHEMBL425027, AC 55649, ST071047, PubChem9071, BAS 02374202, AC1LVZC2, AC1Q2VXS, SureCN3088908, A9480_SIGMA, CTK1G9016, MolPort-001-830-355, HMS3263H20, HMS3269C17, 4'-Octylbiphenyl-4-carboxylic acid, 4'-Octyl-biphenyl-4-carboxylic acid, SBB059171

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXBKPYIEQLLNBK-UHFFFAOYSA-N

• 1-Methylisoquinoline
IUPAC Name: 1-methylisoquinoline | CAS Registry Number: 1721-93-3
Synonyms: Isoquinaldine, Isoquinoline, 1-methyl-, 1-METHYLISOQUINOLINE, Ambap7332, 264938_ALDRICH, CID15592, EINECS 217-017-6, NSC101175, NSC 101175, Isoquinoline, 1-methyl- (8CI)(9CI), InChI=1/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H, 58853-80-8

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBYMYAJONQZORL-UHFFFAOYSA-N

• 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 282109-83-5
Synonyms: SIPr-HBF4, 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, 4,5-Dihydro-1,3-bis(2,6-diisopropylphenyl)imidazolium tetrafluoroborate, SBB059725, AG-E-90367, N,N'-Bis(2,6-diisopropylphenyl)dihydroimidazolium tetrafluoroborate, SIPr.HBF4, AGN-PC-007U8J, CTK1A1650, AS1014, AKOS015832942, MB02767, SC11685, BP-12269, KB-64448, FT-0651752, ST51044630, C-1478, 144048-EP2287165A2, 144048-EP2287166A2

Molecular Formula: C27H39BF4N2Molecular Weight: 478.416573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFZBJQUHHALFSR-UHFFFAOYSA-N

• 4-N-butylphenylboronic Acid
IUPAC Name: (4-butylphenyl)boronic acid | CAS Registry Number: 145240-28-4
Synonyms: 4-Butylphenylboronic acid, 4-n-Butylphenylboronic acid, 4-Butylbenzeneboronic Acid, 4-Butylphenylboronicacid, (4-Butylphenyl)Boranediol, AG-D-89023, (4-butylphenyl)boronic Acid, PubChem18523, ACMC-209cue, AC1N2RDA, SureCN152142, AC1Q2VE3, AMTB386, 4-N-Butylphenylboronic acid,, KSC174K1F, 521493_ALDRICH, CHEMBL555064, Jsp002653, CTK0H4512, CHEBI:660042

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGZUUTHZEATQAM-UHFFFAOYSA-N

• 1-Amino-cyclopropane-1-carboxylic acid hydrochloride
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 68781-13-5
Synonyms: 1-Aminocyclopropanecarboxylic acid hydrochloride, 1-aminocyclopropane-1-carboxylic acid hydrochloride, SBB059531, 1-AMINOCYCLOPROPANECARBOXYLIC ACID HCL, 1-aminocyclopropanecarboxylic acid, chloride, PubChem13872, AC1Q3CVR, EU-0100072, AGN-PC-00IQQ2, SureCN1320265, KSC352Q0J, MLS000859912, A0430_SIGMA, CHEMBL1255660, CTK2F2804, MolPort-003-940-008, ACT04355, ANW-46130, BD2349, AKOS015847653

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTZRHZRMLYNBRM-UHFFFAOYSA-N

• 3,6-Dibromocarbazole
IUPAC Name: 3,6-dibromo-9H-carbazole | CAS Registry Number: 6825-20-3
Synonyms: Carbazole, 3,6-dibromo-, 9H-Carbazole, 3,6-dibromo-, 259004_ALDRICH, AIDS439560, AIDS-439560, BTB 12239, NSC121206, ZINC00120197, InChI=1/C12H7Br2N/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15

Molecular Formula: C12H7Br2NMolecular Weight: 324.998680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIHILUSWISKVSR-UHFFFAOYSA-N

• 4-Cyanophenyl-4'-butylbenzoate
IUPAC Name: (4-cyanophenyl) 4-butylbenzoate | CAS Registry Number: 38690-77-6
Synonyms: p-Cyanophenyl p-butylbenzoate, Oprea1_065370, EINECS 254-085-6, STK071804, ZINC02023154, Benzoic acid, 4-butyl-, 4-cyanophenyl ester

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQRFASOUJIKXRE-UHFFFAOYSA-N

• 3,5-Dibromopyridine
IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 4-N-Hexyloxyaniline
IUPAC Name: 4-hexoxyaniline | CAS Registry Number: 39905-57-2
Synonyms: 4-Hexyloxyaniline, p-Hexyloxyaniline, 4-(Hexyloxy)aniline, (p-Hexyloxy)aniline, Benzenamine, 4-(hexyloxy)-, 4-(Hexyloxy)benzenamine, ANILINE, (p-HEXYLOXY)-, 222100_ALDRICH, ARONIS023665, EINECS 254-696-8, MolPort-000-900-650, CID38360, 4-hexyloxyaniline (Nominal conc.), BRN 2936950, ZINC01670233, BBV-181831, FR-0647, LS-19836, TL8002885, 3-13-00-00998 (Beilstein Handbook Reference)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJRKHTCUXRGYEU-UHFFFAOYSA-N

• 4'-Ethylbiphenyl-4-carboxaldehyde
IUPAC Name: 4-(4-ethylphenyl)benzaldehyde | CAS Registry Number: 101002-44-2
Synonyms: 4-(4-ethylphenyl)benzaldehyde, SBB059550, 4'-ETHYLBIPHENYL-4-CARBOXALDEHYDE, [1,1'-Biphenyl]-4-carboxaldehyde,4'-ethyl-, AC1LRCYF, ACMC-1BOVJ, AC1Q2TFI, 4,4'-Ethylbiphenylaldehyde;, 4'-ethylbiphenyl-4-carbaldehyde, CTK3J9439, ZINC01258181, AKOS010262596, AG-D-07134, KB-191335, FT-0642443, ST51044506, I14-41516

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKSIRMWDRXUHEK-UHFFFAOYSA-N

• 4,4'-Ethanediyldioxydianiline
IUPAC Name: 4-[2-(4-aminophenoxy)ethoxy]aniline | CAS Registry Number: 6052-10-4
Synonyms: 4,4'-(Ethane-1,2-diylbis(oxy))dianiline, 1,2-Bis(p-aminophenoxy)ethane, BIS(4-AMINOPHENOXY)ETHANE, AK112359, 4,4'-[ethane-1,2-diylbis(oxy)]dianiline, 4-[2-(4-aminophenoxy)ethoxy]phenylamine, 4,4'-ETHANEDIYLDIOXYDIANILINE, ZINC01785194, AC1L1T3E, TimTec1_004338, SCHEMBL3482694, 1,2-bis(4-aminophenoxy)ethane, STOCK5S-50305, CTK7D7835, MolPort-002-644-164, HMS1546F04, AC1Q5728, ZINC1785194, BIS-(4-AMINOPHENOXY)-ETHANE, 9024AB

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHDFKOSSEXYTJN-UHFFFAOYSA-N

• 2-Amino-3-Picoline
IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-propylcyclohexyl)benzene
IUPAC Name: 1-bromo-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 86579-53-5
Synonyms: 1-Bromo-4-(trans-4-propylcyclohexyl)benzene, 1-bromo-4-(4-propylcyclohexyl)benzene, 1-Bromo-4-(Trans-4-n-Propylcyclohexyl)Benzene, STK018858, 167858-55-1, ACMC-209qag, AC1NPTQ7, SureCN712896, SureCN2914251, SureCN13295983, KSC448A8N, CTK0E5358, CTK3E8086, MolPort-003-719-843, 4-trans-propylcyclohexyl bromobenzene, ANW-38342, ZINC49588349, AKOS005378407, AKOS015914930, AG-H-49250

Molecular Formula: C15H21BrMolecular Weight: 281.231240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMZABADCQVWQPS-UHFFFAOYSA-N

• 4 Cap
IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• (2-tert-Butylthiazol-4-yl)acetic acid hydrazide
IUPAC Name: 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide | CAS Registry Number: 496057-31-9
Synonyms: (2-tert-Butyl-thiazol-4-yl)acetic acid hydrazide, SBB059576, 2-[2-(tert-butyl)-1,3-thiazol-4-yl]acetohydrazide, ZINC02511154, AC1MBVN8, CTK1D5673, AG-F-66022, 2-(2-tert-butyl-4-thiazolyl)acetohydrazide, KB-206878, FT-0644752, ST51044522, (2-tert-butylthiazol-4-yl)acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide, A827767, (2-tert-butyl-thiazol-4-yl)-acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)ethanehydrazide, 4-Thiazoleacetic acid, 2-(1,1-dimethylethyl)-, hydrazide

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUBGFJVFYRHCAL-UHFFFAOYSA-N

• 2-Methyl-5-Thiazolecarboxylic Acid
IUPAC Name: 2-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40004-69-1
Synonyms: 2-Methyl-5-thiazolecarboxylic acid, 5-Thiazolecarboxylic acid, 2-methyl-, RU 21933, CID98845, NSC170606, BBV-5108737, LS-150886, M80004

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCXCIYPOMMIBHO-UHFFFAOYSA-N

• 2-Hydroxymethyl-1,3-propanediol
IUPAC Name: 2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 4704-94-3
Synonyms: Trimethylolmethane, Tris(hydroxymethyl)methane, 2-methylolpropane-1,3-diol, 393657_ALDRICH, 1,3-Propanediol, 2-(hydroxymethyl)-, 55762_FLUKA, MolPort-003-931-707, CID78432, 2-(Hydroxymethyl)propane-1,3-diol, EINECS 225-187-8, Propane, 1,3-dihydroxy-2-hydroxymethyl-, TRS

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SFRDXVJWXWOTEW-UHFFFAOYSA-N

• 4-Amino-3-mercapto-5-(methyl)-[1,2,4]-triazole
IUPAC Name: 4-amino-3-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 20939-15-5
Synonyms: NSC527797, ALBB-004408, SBB000062, ZINC01081063, ZINC02597915, CID1268034, 3-Methyl-4-amino-1,2,4-triazole-5-thiol, 4-Amino-3-mercapto-5-methyl-1,2,4-triazole, 4-amino-5-methyl-4H-1,2,4-triazole-3-thiol

Molecular Formula: C3H6N4SMolecular Weight: 130.171540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBKNKJFPVHUXCW-UHFFFAOYSA-N

• 2-Aminopyridine
IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2-Amino-5-ethyl-1,3,4-thiadiazole
IUPAC Name: 5-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-53-2
Synonyms: NCIOpen2_000899, 1,3,4-Thiadiazol-2-amine, 5-ethyl-, 196924_ALDRICH, EINECS 237-921-4, TOS-BB-1085, NSC 75711, NSC75711, BRN 0113614, ZINC01054228, 5-Ethyl-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOLE, 2-AMINO-5-ETHYL-, LS-150241, 4-27-00-08073 (Beilstein Handbook Reference), A0744/0034755

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXTRPGAMVIONMK-UHFFFAOYSA-N

• 4-Cyano-2,3-difluorophenol
IUPAC Name: 2,3-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 126162-38-7
Synonyms: 2,3-Difluoro-4-hydroxybenzonitrile, 4-cyano-2,3-difluorophenol, 2,3-difluoro-4-cyano phenol, SBB059248, Benzonitrile,2,3-difluoro-4-hydroxy-, 2,3-difluoro-4-hydroxybenzenecarbonitrile, ZINC02562249, PubChem2222, AC1MC6LL, SureCN1128771, ACMC-1C5T8, KSC514S9H, 2,3-Difluoro-4-cyanophenol;, AC1Q78D3, CTK4B4993, ATTERCOP-CHM AT134987, BUTTPARK 13\03-07, MolPort-000-154-360, ACT12366, ANW-49933

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIJJJWADIVZXNT-UHFFFAOYSA-N

• 1-Cyclopropyl-1-methylethanol
IUPAC Name: 2-cyclopropylpropan-2-ol | CAS Registry Number: 930-39-2
Synonyms: 2-Cyclopropyl-2-propanol, NSC179299, Cyclopropanemethanol, .alpha.,.alpha.-dimethyl-

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITQVACMQJLOIDS-UHFFFAOYSA-N

• 4-Butyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-butylphenyl)benzonitrile | CAS Registry Number: 52709-83-8
Synonyms: 4-Cyano-4'-butylbiphenyl, 4'-n-Butyl-4-cyanobiphenyl, 4'-Butyl-4-biphenylcarbonitrile, EINECS 258-119-0, SBB008623, ZINC02135314, 4'-Butyl[1,1'-biphenyl]-4-carbonitrile, FR-2338, [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-, 4'-Butyl(1,1'-biphenyl)-4-carbonitrile, TL8003466, (1,1'-Biphenyl)-4-carbonitrile, 4'-butyl-

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJPLBHHDTUICNN-UHFFFAOYSA-N

• 4-(trans-4-n-Propylcyclohexyl)benzoic acid
IUPAC Name: 4-(4-propylcyclohexyl)benzoic acid | CAS Registry Number: 65355-29-5
Synonyms: 4-(4-propylcyclohexyl)benzoic Acid, Benzoic acid, 4-(4-propylcyclohexyl)-, 4-(trans-4-propylcyclohexyl)benzoic acid, 88561-78-8, ACMC-20lbd4, AC1NC46E, SureCN2770921, SureCN3267992, Oprea1_223399, CTK3A9610, CTK3J7302, MolPort-002-461-867, MolPort-008-266-642, ANW-66606, SBB068382, AKOS001483203, AKOS015914917, CCG-103086, AK-35999, KB-187739

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VACLULPMEXHBMD-UHFFFAOYSA-N

• 4-(Dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran
IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile | CAS Registry Number: 51325-91-8
Synonyms: DCM dye, 410497_ALDRICH, CHEBI:52011, ZINC00056915, ST5307374, 4-(Dicyanomethylene)-2-methyl-6-(4-(dimethylamino)styryl)-4H-pyran, 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran, (2-(p-(Dimethylamino)styryl)-6-methyl-4H-pyran-4-ylidene)malononitrile, (2-(2-(4-(Dimethylamino)phenyl)ethenyl)-6-methyl-4H-pyran-4-ylidene)propanedinitrile, (2-{2-[4-(dimethylamino)phenyl]ethenyl}-6-methyl-4H-pyran-4-ylidene)malononitrile, DCM

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLYPIBBGWLKELC-RMKNXTFCSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 2,5-Dinitrobenzoic Acid
IUPAC Name: 2,5-dinitrobenzoic acid | CAS Registry Number: 610-28-6
Synonyms: 2,5-DINITROBENZOIC ACID, Benzoic acid, 2,5-dinitro-, CCRIS 3127, NSC3810, NSC 3810, 41920_FLUKA, EINECS 210-216-9, CID11879, BRN 1983247, LS-37273, 4-09-00-01241 (Beilstein Handbook Reference)

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKMDNKRCCODWMG-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzonitrile
IUPAC Name: 4-bromo-2-fluorobenzonitrile | CAS Registry Number: 105942-08-3
Synonyms: 465240_ALDRICH, ZINC00155137, CID736029, B144, TL806456, ST5319386, AA-516/30054037

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGXWRDPQFZKOLZ-UHFFFAOYSA-N

• 2-(4-Biphenyl)-5-phenyloxazole
IUPAC Name: 5-phenyl-2-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 852-37-9
Synonyms: CBDivE_006435, 216984_ALDRICH, 2-p-Biphenylyl-5-phenyloxazole, NSC87971, EINECS 212-711-5, 2-(Biphenyl-4-yl)-5-phenyloxazole, ZINC01232570, 2-(4-BIPHENYLYL)-5-PHENYL0XAZOLE, ST5411285, EU-0003393, Oxazole, 2-[1,1'-biphenyl]-4-yl-5-phenyl-, BPO

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQGVWYIZAUHBBE-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde
IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

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

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• 4-Amidinobenzamide hydrochloride
IUPAC Name: [amino-(4-carbamoylphenyl)methylidene]azanium | CAS Registry Number: 59855-11-7
Synonyms: ZINC00105171, CID4618377

Molecular Formula: C8H10N3O+Molecular Weight: 164.184500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HKMIWYWBIYCXFQ-UHFFFAOYSA-O

• (R)-(-)-N-Methyl-1-Phenyl-2-(1-Pyrrolidino)Ethylamine
IUPAC Name: N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 136329-39-0
Synonyms: DHA-0-0, CID3805138, OR12712, (1-Phenyl-2-pyrrolidinylethyl)methylamine, N-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZINZYRWMDNKTBY-UHFFFAOYSA-N

• 2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole]
IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole | CAS Registry Number: 192198-85-9
Synonyms: 1,3,5-Tris(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene, 1,3,5-tris(N-phenylbenzimidazole-2-yl)benzene, ACMC-1CUPQ, SureCN64508, CTK4E0933, MolPort-005-932-533, ANW-64869, AKOS005145755, AG-E-40398, AK103357, KB-216371, FT-0686894, 60341-EP2292604A2, 60341-EP2308843A1, 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl, I14-14403, 1,3,5-TRIS(1-PHENYL-1H-BENZIMIDAZOL-2-YL)BENZENE, 1H-Benzimidazole,2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-, 1,3,5-Tris(N-phenylbenzimidazol-2-yl)benzene;2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole];2,2',2''-(1,3,5-Phenylene)tris(1-phenyl-1H-benzimidazole);TPBi;

Molecular Formula: C45H30N6Molecular Weight: 654.759900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-N

• 2-Chloro-5-propylpyrimidine
IUPAC Name: 2-chloro-5-propylpyrimidine | CAS Registry Number: 219555-98-3
Synonyms: SBB054517, ZINC02569879, PubChem7036, ACMC-1CCRY, AC1MC43S, AC1Q2V0O, 2-Chloro-5-n-propylpyrimidine, 2-chloranyl-5-propyl-pyrimidine, CTK6D4957, MolPort-000-145-754, AKOS006230219, AG-A-40158, AK134983, EN000192, HC210128, KB-22593, FT-0611840, ST51044321, A815782, I03-0091

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVPHBBSAPVBUGZ-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N

• 3-Acetylthiophene
IUPAC Name: 1-thiophen-3-ylethanone | CAS Registry Number: 1468-83-3
Synonyms: 3-ACETYLTHIOPHENE, 1-thien-3-ylethanone, Ketone, methyl 3-thienyl, Ethanone, 1-(3-thienyl)-, Methyl 3-thienyl ketone, Methyl-3-thienyl ketone, 1-(3-Thienyl)ethanone, 196320_ALDRICH, BB_SC-4782, ALBB-005994, EINECS 215-996-4, ZINC00334460, TL8006177, AI-942/40192066

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNIDWJDZNNVFDY-UHFFFAOYSA-N

• 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole
IUPAC Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole | CAS Registry Number: 74257-00-4
Synonyms: MSNT, Oprea1_756023, ZINC00115199, 241784_SIAL, CID716901, SBB005917, 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole, (2,4,6-Trimethylphenyl) (3-nitro-1,2,4-triazol-1-yl) sulfone

Molecular Formula: C11H12N4O4SMolecular Weight: 296.302380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SFYDWLYPIXHPML-UHFFFAOYSA-N

• 4-ethoxybenzylamine
IUPAC Name: (4-ethoxyphenyl)methanamine | CAS Registry Number: 6850-60-8
Synonyms: 4-Ethoxy-benzylamine, Oprea1_274287, Oprea1_569126, 1-(4-ethoxyphenyl)methanamine, ALBB-005371, CID808423, BAS 16289472, ST5334314

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USTCFIRCUNVNNM-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 3,5-Bis-methoxymethyl-1,2,4-triazol-4-ylamine
IUPAC Name: 3,5-bis(methoxymethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 111853-51-1
Synonyms: 3,5-bis-methoxymethyl-1,2,4-triazol-4-ylamine, SBB059510, 4H-1,2,4-Triazol-4-amine,3,5-bis(methoxymethyl)-, 3,5-bis(methoxymethyl)-1,2,4-triazole-4-ylamine, ZINC02511151, ACMC-20e1yr, AC1MBU8U, CTK4A7547, AKOS006223165, AG-D-30566, AK-56068, KB-28485, FT-0614483, ST51044477, 3,5-bis(methoxymethyl)-1,2,4-triazol-4-amine, 3,5-bis(methoxymethyl)-1,2,4-triazol-4-ylamine, 3,5-Bis(methoxymethyl)-1,2,4-triazole-4-ylamine;, 3,5-Bis(methoxymethyl)-4H-1,2,4-triazol-4-amine, 3,5-bis(methoxymethyl)-4h-1,2,4-triazol-4-ylamine, 4-amino-3,5-bis(methoxymethyl)-4h-1,2,4-triazole

Molecular Formula: C6H12N4O2Molecular Weight: 172.185080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMTIGFLCQANSAT-UHFFFAOYSA-N

• 4,5-Dimethyl-1H-imidazole-2-thiol
IUPAC Name: 4,5-dimethyl-1,3-dihydroimidazole-2-thione | CAS Registry Number: 1192-72-9
Synonyms: NSC203024, ZERO/008985, NSC116102, ZINC01705600, CID2758564

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: RJZVFQDMZHOHKT-UHFFFAOYSA-N


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