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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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• 2,3-Dichloroquinoxaline
IUPAC Name: 2,3-dichloroquinoxaline | CAS Registry Number: 2213-63-0
Synonyms: 2,3-DICHLOROQUINOXALINE, Quinoxaline, 2,3-dichloro-, CCRIS 4789, 144525_ALDRICH, EINECS 218-667-3, 2,3-DICHLORO-QUINOXALINE, NSC 33437, WLN: T66 BN ENJ CG DG, AIDS103918, AIDS-103918, NSC33437, BRN 0126076, SBB003555, ZINC00119521, GL-0592, LS-1019, CP 42103-4, NCGC00091353-01, TL8001840, 5-23-07-00144 (Beilstein Handbook Reference)

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPSSDDOTEZKOOV-UHFFFAOYSA-N

• 1-(Cyclohexen-1-yl)piperidine
IUPAC Name: 1-cyclohexen-1-ylpiperidine | CAS Registry Number: 2981-10-4
Synonyms: N-(1-Cyclohexenyl)piperidine, N-(1-Cyclohexen-1-yl)piperidine, 1-(1-Cyclohexen-1-yl)piperidine, PIPERIDINE, 1-(1-CYCLOHEXEN-1-YL)-, BRN 0113990, LS-114891, ST5407814, 5-20-02-00048 (Beilstein Handbook Reference), 56361-81-0

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPVMGWQGPJULFL-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Phenylamine
IUPAC Name: 3,4,5-trimethoxyaniline | CAS Registry Number: 24313-88-0
Synonyms: 3,4,5-TRIMETHOXYANILINE, Benzenamine, 3,4,5-trimethoxy-, T68209_ALDRICH, Aniline, 3,4,5-trimethoxy-, NSC37006, EINECS 246-154-4, NSC 37006, ZINC00157583, AI3-52691, ST5307934, InChI=1/C9H13NO3/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5H,10H2,1-3H

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEFRNCLPPFDWAC-UHFFFAOYSA-N

• 4'-n-Octylacetophenone
IUPAC Name: 1-(4-octylphenyl)ethanone | CAS Registry Number: 10541-56-7
Synonyms: p-Octylacetophenone, 4'-Octylacetophenone, p-n-Octylacetophenone, 4-n-Octylacetophenone, 4-Octylacetophenone, Acetophenone, 4'-octyl-, Ethanone, 1-(4-octylphenyl)-, NSC168987, SBB008323, FR-1228, NSC 168987

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GARQDIVXKVBJFP-UHFFFAOYSA-N

• 3-Amino-5-hydroxypyrazole
IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 6126-22-3
Synonyms: 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 53666-79-8

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 1-Hydroxypyrene
IUPAC Name: pyren-1-ol | CAS Registry Number: 5315-79-7
Synonyms: 1-Pyrenol, 1-HYDROXYPYRENE, 3-Hydroxypyrene, Pyren-1-ol, 1-Pyrenol (8CI), 1-Pyrenol (8CI)(9CI), 361518_ALDRICH, NSC 30968, CID21387, NSC30968, c0851, ZINC01661473, LS-184258, C14519, C033146, S14-1168, 63021-84-1

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIJNHUAPTJVVNQ-UHFFFAOYSA-N

• 9 9-Didodecyl-2 7-Dibromofluorene 97
IUPAC Name: 2,7-dibromo-9,9-didodecylfluorene | CAS Registry Number: 286438-45-7
Synonyms: 9,9-Didodecyl-2,7-dibromofluorene, 2,7-Dibromo-9,9-didodecylfluorene, 9 9-Didodecyl-2 7-dibromofluorene, AG-E-92184, AC1NOMY9, ACMC-209h3v, SureCN196456, KSC561Q2D, 560057_ALDRICH, Jsp005470, CTK4G1821, MolPort-003-936-433, ANW-26441, AKOS015917350, AC-4897, RP17298, 2,7-Dibromo-9,9-didodecyl-9H-fluorene, AK116729, KB-46947, 9H-Fluorene,2,7-dibromo-9,9-didodecyl-

Molecular Formula: C37H56Br2Molecular Weight: 660.648540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFOUJVGPGBSIFB-UHFFFAOYSA-N

• 4-N-Butoxybenzoyl Chloride
IUPAC Name: 4-butoxybenzoyl chloride | CAS Registry Number: 33863-86-4
Synonyms: 4-Butoxybenzoyl chloride, 222046_ALDRICH, ZINC02242599, EINECS 251-703-6, CID118561, BBV-186727

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMGCTFHTBKBITO-UHFFFAOYSA-N

• 2-methyl benzothiazole
IUPAC Name: 2-methyl-1,3-benzothiazole | CAS Registry Number: 120-75-2
Synonyms: 2-Methylbenzothiazole, Benzothiazole, 2-methyl-, USAF EK-1853, 2-Methyl-1,3-benzothiazole, 2-METHYBENZOTHIAZOLE, 112143_ALDRICH, NSC 3825, EINECS 204-423-3, WLN: T56 BN DSJ C1, NSC3825, AIDS230602, AIDS-230602, BRN 0112427, ZINC00388076, LS-40795, 4-27-00-01080 (Beilstein Handbook Reference), InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXYYSGDWQCSKKO-UHFFFAOYSA-N

• 2-(Methylthio)benzothiazole
IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 615-22-5
Synonyms: MTBT, Benzothiazole, 2-(methylthio)-, 2-(Methylmercapto)benzothiazole, 2-METHYLTHIOBENZOTHIAZOLE, 2-Methyl mercaptobenzothiazole, USAF EK-4008, 2-Methylmercaptobenzothiazole, MLS000541593, Benzothiazole, mercapto-2-methyl-, 168653_ALDRICH, IFLab1_004499, 2-(methylthio)-1,3-benzothiazole, NSC5352, BENZOTHIAZOLETHIOL, 2-METHYL-, NSC 5352, NSC41046, EINECS 210-417-1, c1126, NSC 41046, ZINC00156707

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTBVIMLZIRIFFR-UHFFFAOYSA-N

• 4-Butyl Phenol
IUPAC Name: 4-butylphenol | CAS Registry Number: 1638-22-8
Synonyms: p-Butylphenol, 4-n-Butylphenol, 4-Butylphenol, Phenol, 4-butyl-, p-Hydroxybutylbenzene, Phenol, p-butyl-, Phenol, p-butyl, 1-Hydroxy-4-n-butylbenzene, Ambap7820, P-(N-BUTYL)PHENOL, NCIOpen2_003739, WLN: QR D4, EINECS 216-672-5, NSC 407848, BRN 2042120, NSC407848, ZINC01600122, AI3-22444, LS-104123, C14464

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYYZDBDROVLTJU-UHFFFAOYSA-N

• 4-N-Pentyloxybenzoic acid
IUPAC Name: 4-pentoxybenzoic acid | CAS Registry Number: 15872-41-0
Synonyms: 4-Pentyloxybenzoic acid, p-Pentyloxybenzoic acid, p-Pentoxybenzoic acid, 4-Pentoxybenzoic acid, p-n-Pentyloxybenzoic acid, p-(Pentyloxy)benzoic acid, 4-n-Pentyloxybenzoic acid, 4-(Pentyloxy)benzoic acid, Benzoic acid, 4-(pentyloxy)-, Benzoic acid, p-(pentyloxy)-, ARONIS009999, AIDS027808, AIDS-027808, ALBB-000944, NSC71397, NSC 71397, SBB007786, Benzoic acid, p-(pentyloxy)- (8CI), FR-0334, AI3-12067

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZPPUPJQRJYTNY-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran
IUPAC Name: 3,4-dihydro-2H-pyran | CAS Registry Number: 110-87-2
Synonyms: Dihydro-2H-pyran, DIHYDROPYRAN, 3,4-Dihydro-2H-pyran, 3,4-Dihydropyran, 2H-Pyran, dihydro-, delta2-Dihydropyran, 2H-Pyran, 3,4-dihydro-, 2,3-Dihydro-4H-pyran, Dihydropyran (VAN), 2H-3,4-Dihydropyran, .delta.2-Dihydropyran, 5,6-Dihydro-4H-pyran, Pyran, 2,3-dihydro-, .delta.(Sup2)-Dihydropyran, WLN: T6O BUTJ, D106208_ALDRICH, 37350_FLUKA, NSC57860, NSC73472, EINECS 203-810-4

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUDQDWGNQVEFAC-UHFFFAOYSA-N

• 2-(1-Naphthyl)-5-Phenyloxazole
IUPAC Name: 2-naphthalen-1-yl-5-phenyl-1,3-oxazole | CAS Registry Number: 846-63-9
Synonyms: alpha-NPO, .alpha.-NPO, 2-(1-Naphthyl)-5-phenyloxazole, N0251_SIGMA, alpha-NAPHTHYLPHENYLOXAZOLE, ARONIS017216, NSC24857, 2-alpha-Naphthyl-5-phenyloxazole, Oxazole, 2-(1-naphthalenyl)-5-phenyl-, Oxazole, 2-(1-naphthyl)-5-phenyl-, CID70058, 2-.alpha.-Naphthyl-5-phenyloxazole, EINECS 212-689-7, NSC 24857, STK022867, ZINC00039343, 2-(naphthalen-1-yl)-5-phenyl-1,3-oxazole, A3126/0132262, 26519-71-1

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWVFJJKBBZXWFV-UHFFFAOYSA-N

• 4-(trans-4'-n-Propylcyclohexyl)benzonitrile
IUPAC Name: 4-(4-propylcyclohexyl)benzonitrile | CAS Registry Number: 61203-99-4
Synonyms: ZINC01256532, 4-(4-Propylcyclohexyl)benzonitrile, EINECS 262-654-5, CID109061, Benzonitrile, 4-(4-propylcyclohexyl)-, trans-4-(4-Propylcyclohexyl)benzonitrile, trans-4-Propyl(4-cyanophenyl)cyclohexane, Benzonitrile, 4-(trans-4-propylcyclohexyl)-, EU-0000047, 62788-03-8

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXUSEPRYHRDKFV-UHFFFAOYSA-N

• 4-(Hexyloxy)-4'-Biphenylcarboxylic Acid
IUPAC Name: 4-(4-hexoxyphenyl)benzoic acid | CAS Registry Number: 59748-16-2
Synonyms: 4-(Hexyloxy)-4'-biphenylcarboxylic acid, 4-(4-hexoxyphenyl)benzoic Acid, CHEMBL469323, SBB059164, 4-(4-hexyloxyphenyl)benzoic acid, PubChem9076, AC1MSRDZ, SureCN4185457, CTK1G7763, MolPort-000-931-179, AKOS001483079, AG-G-13162, MCULE-4166906249, KB-187557, EU-0000029, ST51044285, A832451, I14-3902, RARECHEM AL BO 1344;4-N-HEXYLOXYBIPHENYL-4'-CARBOXYLIC ACID;4-(HEXYLOXY)-4'-BIPHENYLCARBOXYLIC ACID;AKOS BAR-2139;4-Carboxy-4''-(hexyloxy)-biphenyl;4-(Hexyloxy)-4'-biphenylcarboxylic acid

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWWNTISKHOYKAN-UHFFFAOYSA-N

• 1-Bromo-3,5-Dimethoxybenzene
IUPAC Name: 1-bromo-3,5-dimethoxybenzene | CAS Registry Number: 20469-65-2
Synonyms: 1-bromo-3,5-dimethoxybenzene, benzene, 1-bromo-3,5-dimethoxy-, SBB059589, AG-E-50084, AC1LCXYQ, SureCN202288, 3,5-diMethoxy broMobenzene, ACMC-1CS59, KSC495E7L, 569313_ALDRICH, Jsp004185, CTK3J5275, MolPort-000-882-247, ACT09298, ANW-24094, ZINC12957183, AKOS000278386, AC-1003, AM61400, AK-44904

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRWRFIMBWRVMKE-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)aniline
IUPAC Name: 4-imidazol-1-ylaniline | CAS Registry Number: 2221-00-3
Synonyms: Maybridge3_005125, 4-(1H-imidazol-1-yl)aniline, MLS000047663, 444391_ALDRICH, 1-(4-Aminophenyl)-1H-imidazole, 4-(1H-imidazol-1-yl)phenylamine, NSC266462, ZINC00077202, benzenamine, 4-(1H-imidazol-1-yl)-, IDI1_016512, SMR000033673, ST5210989, SR-01000607308-2, InChI=1/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVOASPZGXNAHJI-UHFFFAOYSA-N

• 4-Methoxyphenylisothiocyanate
IUPAC Name: 1-isothiocyanato-4-methoxybenzene | CAS Registry Number: 2284-20-0
Synonyms: 4-Methoxyphenyl isothiocyanate, NCIOpen2_000741, p-Methoxyphenyl isothiocyanate, 247189_ALDRICH, 1-Isothiocyanato-4-methoxybenzene, Benzene, 1-isothiocyanato-4-methoxy-, NSC77713, EINECS 218-921-3, NSC 77713, SBB006547, ZINC00167101

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRPQCVLBOZOYCG-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference), THN

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 4-Methyldiphenylamine
IUPAC Name: 4-methyl-N-phenylaniline | CAS Registry Number: 620-84-8
Synonyms: 4-methyl-N-phenylaniline, N-Phenyl-p-toluidine, MLS000547100, Benzenamine, 4-methyl-N-phenyl-, 4-METHYL-N-PHENYLBENZAMINE, EINECS 210-655-6, ZINC00968704, SMR000113884, ST5407541, TL8004028, AE-641/05536041

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGHYMXKKEXDUTA-UHFFFAOYSA-N

• 3,5-Dipropyl-1,2,4-Triazol-4-Ylamine
IUPAC Name: 3,5-dipropyl-1,2,4-triazol-4-amine | CAS Registry Number: 46054-70-0
Synonyms: 3,5-Dipropyl-1,2,4-triazol-4-ylamine, SBB059509, 3,5-dipropyl-1,2,4-triazol-4-amine, 3,5-dipropyl-1,2,4-triazole-4-ylamine, ZINC02568832, AC1MBYSY, SureCN2160231, CTK8I7882, AKOS006222935, KB-28878, 3,5-di-n-propyl-1,2,4-triazol-4-ylamine, 4-amino-3,5-dipropyl-4h-1,2,4-triazole, FT-0614728, ST51044476, A826978

Molecular Formula: C8H16N4Molecular Weight: 168.239440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQHNFZBYCQMAOD-UHFFFAOYSA-N

• [1,1'-Bicyclohexyl]-4-One, 4'-Butyl-, Trans-
IUPAC Name: 4-(4-butylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 92413-47-3
Synonyms: trans-[4'-Butyl-1,1'-bicyclohexyl]-4-one, SBB059462, 4'-Butylbi(cyclohexyl)-4-one, 4-(4-butylcyclohexyl)cyclohexan-1-one, 914221-44-6, PubChem2510, SCHEMBL6734843, SCHEMBL7782150, LDUYZTOYURUHIX-UHFFFAOYSA-N, MolPort-005-937-248, MolPort-023-279-037, ZINC16639470, 4-(4-n-butylcyclohexyl)-cyclohexanone, AKOS015964140, AKOS015999148, CB-2074, 4'-butyl-[1,1'-bicyclohexyl]-4-one, AJ-68949, AK-46247, 4-(4'-trans-Butylcyclohexyl)cyclohexanone

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDUYZTOYURUHIX-UHFFFAOYSA-N

• 3-Iodo-8-Nitro-Quinoline
IUPAC Name: 3-iodo-8-nitroquinoline | CAS Registry Number: 497084-46-5
Synonyms: 3-Iodo-8-nitroquinoline, 3-IODO-8-NITRO-QUINOLINE, 3-Iodo-8-nitroquinoline;, SureCN2195087, Quinoline,3-iodo-8-nitro-, CTK4J1576, MolPort-020-007-753, QUINOLINE, 3-IODO-8-NITRO, ANW-55372, AKOS015966511, AG-F-66469, MB07138, MCULE-2368415601, AK-67825, KB-236399, Y6257, EN300-78154, T7106977

Molecular Formula: C9H5IN2O2Molecular Weight: 300.052670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTOBADNVHAZTAP-UHFFFAOYSA-N

• 4-bromo propylbenzene
IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 10-Bromo-1-decene
IUPAC Name: 10-bromodec-1-ene | CAS Registry Number: 62871-09-4
Synonyms: 10-bromodec-1-ene, SBB059351, AG-G-31723, 9-Decenyl Bromide, AC1LBW3A, 1-Decene, 10-bromo-, ACMC-209n9i, KSC493O6N, 560855_ALDRICH, CTK3J3766, MolPort-003-936-796, 9-Decenyl bromide;1-Bromo-9-decene, ANW-34420, GEO-00423, ZINC02555380, AKOS015836161, AK-48406, KB-217592, B2849, FT-0655412

Molecular Formula: C10H19BrMolecular Weight: 219.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVVPJOMYWVYPOF-UHFFFAOYSA-N

• 6-Amino-2,4-Dimethyl pyrimidine
IUPAC Name: 2,6-dimethylpyrimidin-4-amine | CAS Registry Number: 461-98-3
Synonyms: Cyanomethine, Cyanmethine, Kyanmethin, Kyanmethine, Ambap5903, 6-Amino-2,4-dimethylpyrimidine, 2,6-Dimethyl-4-pyrimidinylamine, 2,4-Dimethyl-6-aminopyrimidine, 2,6-Dimethyl-4-aminopyrimidine, 4-Amino-2,6-dimethylpyrimidine, 2,6-Dimethyl-4-pyrimidinamine, 4-Pyrimidinamine, 2,6-dimethyl-, 2,6-Dimethylpyrimidin-4-ylamine, Pyrimidine, 4-amino-2,6-dimethyl-, NSC21637, EINECS 207-320-1, NSC 21637, ZINC00154449, 4-Pyrimidinamine, 2,6-dimethyl- (9CI), Pyrimidine, 4-amino-2,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJDXAFKCKSLTE-UHFFFAOYSA-N

• 3-Methylbenzofuran-2-carboxylic acid
IUPAC Name: 3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 24673-56-1
Synonyms: ChemDiv3_001344, Oprea1_623648, Oprea1_814806, 530611_ALDRICH, 3-Methyl-1-benzofuran-2-carboxylic acid, ALBB-000192, CID600591, SBB003779, 3-Methyl-benzofuran-2-carboxylic acid, 2-Benzofurancarboxylic acid, 3-methyl-, IDI1_020310, BAS 06970573

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMZTUCZCQMQFMK-UHFFFAOYSA-N

• 3-Nitrophthalic Acid
IUPAC Name: 3-nitrophthalic acid | CAS Registry Number: 603-11-2
Synonyms: 3-Nitrophthalic acid, Phthalic acid, 3-nitro-, 137820_ALDRICH, 369306_ALDRICH, 1,2-Benzenedicarboxylic acid, 3-nitro-, 73760_FLUKA, NSC3120, AIDS019415, Phthalic acid, 3-nitro- (8CI), AIDS-019415, NSC 3120, EINECS 210-030-8, AI3-02074, ST5202791, TL8006095, 46381-03-7, InChI=1/C8H5NO6/c10-7(11)4-2-1-3-5(9(14)15)6(4)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFIRODWJCYBBHY-UHFFFAOYSA-N

• 4-N-Butylbenzoyl Chloride
IUPAC Name: 4-butylbenzoyl chloride | CAS Registry Number: 28788-62-7
Synonyms: 4-Butylbenzoyl chloride, Benzoyl chloride, 4-butyl-, 222038_ALDRICH, ZINC02140820, BTB09878, EINECS 249-224-2, CID120049

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUOWCSJYDCPVDM-UHFFFAOYSA-N

• 2-Cyanonaphthalene
IUPAC Name: naphthalene-2-carbonitrile | CAS Registry Number: 613-46-7
Synonyms: 2-Naphthonitrile, 2-Cyanonaphthylene, beta-Cyanonaphthalene, beta-Naphthonitrile, 2-Naphthalenenitrile, 2-NAPHTHALENECARBONITRILE, .beta.-Naphthonitrile, 673137_ALDRICH, NSC 4169, EINECS 210-344-5, NAPHTHALENE-2-CARBONITRILE, NSC4169, ZINC01510099, AI3-00234, LS-95487, ST5409646, InChI=1/C11H7N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7

Molecular Formula: C11H7NMolecular Weight: 153.179980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZKDTTQQTKDXLH-UHFFFAOYSA-N

• 2-(2-[2-Chloro-3-([1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene]ethylidene)-1-cyclohexen-1-yl]ethenyl)-1,3,3-trimethylindolium perchlorate
IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;perchlorate | CAS Registry Number: 102185-03-5
Synonyms: IR 786, AC1MBG5T, ACMC-20m56x, AGN-PC-00OWQ1, CTK4A0763, AG-D-10655, KB-162277, (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;perchlorate, 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole perchlorate, 3H-Indolium,2-[2-[2-chloro-3-[(1,3- dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)- ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3- trimethyl-,perchlorate;CY 2;2-(2-{2-Chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate;

Molecular Formula: C32H36Cl2N2O4Molecular Weight: 583.545240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NALBXTAOVMLCIX-UHFFFAOYSA-M

• 4-Trans-N-Amyl Cyclohexy Cyclohexyl Carboxylic Acid
IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 65355-33-1
Synonyms: SBB059476, STK046539, trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid, 4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid, 5309-12-6, 4-(4-pentylcyclohexyl)cyclohexanecarboxylic acid, Trans-4-(trans-4-pentylcyclohexyl)cyclohexylcarboxylic acid, AC1LVUPA, BAS 00294082, SureCN1961977, SureCN1961978, SureCN4159828, SureCN4159836, SureCN9340270, SureCN12918855, MolPort-001-895-275, AKOS005384653, AKOS015915087, 4'-Pentyl-bicyclohexyl-4-carboxylic acid, AK-50757

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRPANQODGRNWRV-UHFFFAOYSA-N

• 1-Bromo-4-heptylbenzene
IUPAC Name: 1-bromo-4-heptylbenzene | CAS Registry Number: 76287-49-5
Synonyms: ST50826898, 1-(4-bromophenyl)heptane, 4-Heptylbromobenzene, AC1MCPZB, 4-bromo-1-heptylbenzene, 1-Bromo-4-heptylbenzene,, ACMC-209p2u, 1-Bromo-4-n-heptylbenzene, SureCN4191545, 1-bromanyl-4-heptyl-benzene, KSC912E9B, CTK8B2290, MolPort-001-761-967, ANW-36772, AKOS015835694, AG-H-04358, MCULE-8287188959, RP29097, AK-81764, KB-11760

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHKMTIJHJWYYAG-UHFFFAOYSA-N

• 2-Mercaptobenzoxazole
IUPAC Name: 3H-1,3-benzoxazole-2-thione | CAS Registry Number: 2382-96-9
Synonyms: Benzoxazolinethione, 2(3H)-Benzoxazolethione, 2-Benzoxazolinethione, 2-BENZOXAZOLETHIOL, 2-Benzoxazolethione, 2-Benzoxazolylthiol, Benzoxazole-2-thiol, Benzoxazole, 2-mercapto-, Benzooxazole-2-thiol, 2-Mercapto-1,3-benzoxazole, M3507_ALDRICH, 2-Benzoxazolinethione (7CI), MLS000696385, 1,3-Benzoxazole-2(3H)-thione, BENZOXAZOLINE,2-THIONE, NSC 2128, 1,3-benzoxazol-2-ylhydrosulfide, EINECS 219-191-9, NSC2128, NSC209084

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLFWJIBUZQARMD-UHFFFAOYSA-N

• 4-(Hydroxymethyl)benzoic acid
IUPAC Name: 4-(hydroxymethyl)benzoic acid | CAS Registry Number: 3006-96-0
Synonyms: 4-methylolbenzoic acid, Enamine_005867, 382639_ALDRICH, 55616_FLUKA, Benzoic acid, 4-(hydroxymethyl)-, BTB 13819, IDI1_008102, SR-01000639214-1

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWYFPDXEIFBNKE-UHFFFAOYSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 4-N-Octylbenzoic Acid
IUPAC Name: 4-octylbenzoic acid | CAS Registry Number: 3575-31-3
Synonyms: 4-Octylbenzoic acid, p-Octylbenzoic acid, Anhydrous borax, Sodium biborate, Sodium tetraborate, Sodium borate, Borax glass, Fused borax, Sodium pyroborate, Borax, anhydrous, Borax, fused, Para-octylbenzoic acid, Borax, dehydrated, Sodium boron oxide, Rasorite 65, Disodium tetraborate, Fused sodium borate, 4-n-Octylbenzoic acid, Benzoic acid, 4-octyl-, p-n-Octyl benzoic acid

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

InChIKey: ZQLDNJKHLQOJGE-UHFFFAOYSA-N

• (4-Propyloxyphenyl)boronic Acid
IUPAC Name: (4-propoxyphenyl)boronic acid | CAS Registry Number: 186497-67-6
Synonyms: 4-Propoxyphenylboronic acid, (4-propoxyphenyl)boronic Acid, 557706_ALDRICH, BBV-182271, CID4456490, FS011455, TL8001508

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOKFEJKZYHYKSY-UHFFFAOYSA-N

• 4-HeptylPhenol
IUPAC Name: 4-heptylphenol | CAS Registry Number: 1987-50-4
Synonyms: p-Heptylphenol, 4-n-Heptylphenol, Phenol, 4-heptyl-, 4-HEPTYLPHENOL, p-Hydroxyheptylbenzene, HEPTANYL-P-PHENOL, Ambap2057, Phenol, heptyl derivs., SGCUT00006, CID16143, to_000013, EINECS 217-862-0, DB03941, TL8001633, C14698, EPT, 72624-02-3

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNDDEFBFJLKPFE-UHFFFAOYSA-N

• 2,6-Dibromopyridine
IUPAC Name: 2,6-dibromopyridine | CAS Registry Number: 626-05-1
Synonyms: PYRIDINE, 2,6-DIBROMO-, NSC613, D43115_ALDRICH, NSC 613, 34330_FLUKA, EINECS 210-926-9, CID12274, BRN 0108922, RM0220, ZINC00164590, SB 01233, LS-131145, TL8004206, 5-20-05-00435 (Beilstein Handbook Reference)

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

InChIKey: FEYDZHNIIMENOB-UHFFFAOYSA-N

• 1,3-Propanediol, 2-butyl-
IUPAC Name: 2-butylpropane-1,3-diol | CAS Registry Number: 2612-26-2
Synonyms: Ambap1006, ZINC02569878, CID2795259

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIMYRXPCIUXDGR-UHFFFAOYSA-N

• 2-Cyanopyrimidine
IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 4-Cyano-4'-pentylbiphenyl
IUPAC Name: 4-(4-pentylphenyl)benzonitrile | CAS Registry Number: 40817-08-1
Synonyms: p-Cyano-p'-pentylbiphenyl, 4-Cyano-4'-n-pentylbiphenyl, 328510_ALDRICH, 4'-Pentyl-4-biphenylcarbonitrile, 4'-pentylbiphenyl-4-carbonitrile, 4?-Pentyl-biphenyl-4-carbonitrile, EINECS 255-093-2, SBB008542, ZINC02168230, [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, 4'-Pentyl[1,1'-biphenyl]-4-carbonitrile, FR-2240, 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile, TL8002965, (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl-, 118217-27-9, 99039-09-5, InChI=1/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H, PCB

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

InChIKey: HHPCNRKYVYWYAU-UHFFFAOYSA-N

• 4-Tolunitrile
IUPAC Name: 4-methylbenzonitrile | CAS Registry Number: 104-85-8
Synonyms: p-Tolunitrile, p-Cyanotoluene, p-Toluonitrile, p-Tolylnitrile, p-Toluenenitrile, 4-Cyanotoluene, p-Toluic nitrile, p-Methylbenzonitrile, Benzonitrile, 4-methyl-, 4-METHYLBENZONITRILE, p-Tolunitril, 4-Methylcyanobenzene, p-Tolunitril [Czech], 1-Methyl-4-cyanobenzene, 4-Toluenkarbonitril [Czech], Nitril kyseliny p-toluylove, WLN: NCR D1, CCRIS 4737, 132330_ALDRICH, EINECS 203-244-8

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCZNNAKNUVJVGX-UHFFFAOYSA-N

• 4-(n-Hexyloxy)phenylboronic Acid
IUPAC Name: (4-hexoxyphenyl)boronic acid | CAS Registry Number: 121219-08-7
Synonyms: 4-Hexyloxyphenylboronic acid, (4-hexoxyphenyl)boronic Acid, 4-(n-Hexyloxy)benzeneboronic acid, 4-Hexyloxybenzeneboronic Acid, SBB071264, PubChem9552, AC1MVEU3, ACMC-209a9o, SureCN2354047, 4-Hexyloxyphenylboronic acid,, (4-Hexyloxyphenyl)boronic acid, 4-(hexyloxy)phenylboronic acid, CTK4B2245, MolPort-000-931-561, ANW-17578, AKOS004116214, AB17282, AG-D-46102, Boronic acid,B-[4-(hexyloxy)phenyl]-, RL00915

Molecular Formula: C12H19BO3Molecular Weight: 222.088460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYNVLFGOOWUKQS-UHFFFAOYSA-N

• 2-Chloro-1,4-diaminobenzene Sulphate
IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 61702-44-1
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

• 4-Heptyl benzoyl chloride
IUPAC Name: 4-heptylbenzoyl chloride | CAS Registry Number: 50606-96-7
Synonyms: 4-Heptylbenzoyl chloride, Benzoyl chloride, 4-heptyl-, 222054_ALDRICH, EINECS 256-648-1, CID170864, SPB 07640

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHTFLTOKFXTJGV-UHFFFAOYSA-N

• 9,9-Dihexyl-2,7-Dibromofluorene
IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene | CAS Registry Number: 189367-54-2
Synonyms: 9,9-Dihexyl-2,7-dibromofluorene, 2,7-Dibromo-9,9-dihexylfluorene, 2,7-dibromo-9,9-dihexyl-9H-fluorene, AG-E-38284, AC1MST1I, ACMC-1C0SW, SureCN197316, KSC491I1R, 560065_ALDRICH, Jsp003890, CTK3J1418, MolPort-003-936-434, ANW-23443, AKOS015839653, AC-4895, QC-4410, RP17279, AK106201, KB-46949, Q034

Molecular Formula: C25H32Br2Molecular Weight: 492.329580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXFFIMLCSVJMHA-UHFFFAOYSA-N

• 1-Bromo-4-N-Octylbenzene
IUPAC Name: 1-bromo-4-octylbenzene | CAS Registry Number: 51554-93-9
Synonyms: p-Octylbromobenzene, p-Bromophenyloctane, 1-(p-Bromophenyl)octane, CID142854, SBB007672, FR-0086

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOZQSVXPBCINJF-UHFFFAOYSA-N


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