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Profile: Paragos offers chemical products. We provide 4-ethynyl-3-methyl-phenol, 4-ethynyl-2,6-dimethyl-phenol, 1-ethynyl-4-fluoro-3-methyl-benzene, 1-ethynyl-2,4,5-trimethyl-benzene, 4-ethynyl-2,6-dimethyl-phenylamine, 2-ethynyl-4-methyl-phenol, 3-bromo-2-butanone, 1-ethynyl-3,4-dioctyloxy-benzene, 3-ethynyl-benzonitrile, 1-(phenylmethyl)-3-pyrrolidinone and 1-benzyl-3-piperidone hcl.

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• (4-Cyano-phenyl)-phosphonic acid diethyl ester
IUPAC Name: 3-(4-acetylphenyl)propanal | CAS Registry Number: 150805-64-4
Synonyms: 3-(4-ACETYL-PHENYL)-PROPIONALDEHYDE, Benzenepropanal,4-acetyl-, CTK4C6771, AKOS006230733, AG-D-97521, KB-75201

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLNXIFWOUYCVFT-UHFFFAOYSA-N

• 2-(3-Oxo-propyl)-benzoic acid methyl ester
IUPAC Name: methyl 2-(3-oxopropyl)benzoate | CAS Registry Number: 106515-77-9
Synonyms: Benzoic acid,2-(3-oxopropyl)-, methyl ester, 2-(3-OXO-PROPYL)-BENZOIC ACID METHYL ESTER, Methyl 2-(3-oxopropyl)benzoate, ACMC-20ma6s, AGN-PC-00GTNH, CTK4A4614, AKOS006286589, AB42291, AG-D-20991, 2-(3-oxo-propyl)benzoic acid methyl ester, KB-221999, Benzoic acid, 2-(3-oxopropyl)-, methyl ester, 2-(3-Oxopropyl)benzoicacid methyl ester; Methyl 2-(3-oxopropyl)benzoate

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQGQYJKAKSNBNF-UHFFFAOYSA-N

• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 4-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 74528-53-3
Synonyms: AG-G-96404, 4-(3,4-DIMETHOXY-PHENYL)-CYCLOHEXANE-1,3-DIONE, CTK5E0016, 1,3-Cyclohexanedione,4-(3,4-dimethoxyphenyl)-

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASYTWWXTCSYMME-UHFFFAOYSA-N

• 2-Cyclopropyl-acetamidine
IUPAC Name: 2-cyclopropylethanimidamide | CAS Registry Number: 779261-94-8
Synonyms: AG-H-12517, Cyclopropaneethanimidamide, 2-Cyclopropylethanimidamide, SureCN1220586, CTK2H6110, 2-CYCLOPROPYL-ACETIMIDAMIDE, AKOS009590339

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDKGGUVUUBZSOR-UHFFFAOYSA-N

• 3,5-Dibromo-2-fluoropyridine
IUPAC Name: 3,5-dibromo-2-fluoropyridine | CAS Registry Number: 473596-07-5
Synonyms: 3,5-DIBROMO-2-FLUOROPYRIDINE, 3,5-Dibromo-2-fluoro-pyridine, 2-FLUORO-3,5-DIBROMOPYRIDINE, AG-F-61125, PubChem6239, PubChem13502, ACMC-1ARRG, SureCN502636, 2-fluoro-3,5 dibromo pyridine, 3,5-Dibromo-2-fluoropyridine,, AGN-PC-001S17, CTK4I9885, MolPort-001-777-927, Pyridine,3,5-dibromo-2-fluoro-, ANW-30514, SBB101509, ZINC15442704, AKOS005258265, AF10140, LS20214

Molecular Formula: C5H2Br2FNMolecular Weight: 254.882483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSYVBIHAXJHEJH-UHFFFAOYSA-N

• 2-Nitro-3-Methoxypridine
IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 2-Fluoro-5-methylpyridine
IUPAC Name: 2-fluoro-5-methylpyridine | CAS Registry Number: 2369-19-9
Synonyms: 2-Fluoro-5-picoline, 6-Fluoro-3-picoline, 2-fluoro-5-methypyridine, AG-E-69467, ZINC04255973, PubChem4059, AC1MCOQO, ACMC-1CDOS, SureCN114511, 2-fluoro-5-methyl pyridine, 2-fluoro-5-methyl-pyridine, KSC497I8R, 595136_ALDRICH, 2-Fluoro-5-methylpyridine 99%, CTK3J7488, MolPort-000-003-886, ANW-25191, AKOS005064125, AB01857, AF10159

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOSOZARHUJMBLZ-UHFFFAOYSA-N

• 5-(3-Bromo-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(3-bromophenyl)cyclohexane-1,3-dione | CAS Registry Number: 144128-71-2
Synonyms: 5-(3-bromophenyl)cyclohexane-1,3-dione, SBB054180, SureCN7569963, CHEMBL1939006, CTK4C3943, MolPort-009-196-908, ZINC02518190, AKOS015900035, AG-D-87115, AK113180, KB-243444, A23378, I14-10714

Molecular Formula: C12H11BrO2Molecular Weight: 267.118540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZWQTKIZVUKNPW-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzonitrile
IUPAC Name: 2-chloro-4-fluorobenzonitrile | CAS Registry Number: 60702-69-4
Synonyms: 4-Fluoro-2-chlorobenzonitrile, 344265_ALDRICH, Benzonitrile, 2-chloro-4-fluoro-, ZINC00155282, JRD-0974, EINECS 262-384-8, CID109000, TL 00226, TL800742021

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGKPNNMOFHNZJX-UHFFFAOYSA-N

• 4-Nitro-o-Toluidine
IUPAC Name: 2-methyl-4-nitroaniline | CAS Registry Number: 99-52-5
Synonyms: Diabase Red RL, Ansibases Red RL, Devol Red RL, Red Base Ciba X, Red Base Irga X, 4-Nitro-o-toluidine, Red RL Base, Devol Red Salt E, Red Base NRL, 2-Methyl-4-nitroaniline, Spectrolene Red RL, Fast Red RL Base, Fast Red Salt RL, Kako Red RL Base, p-Nitro-o-toluidine, 2-Amino-5-nitrotoluene, Daito Red Base RL, Diazo Fast Red RL, Fast Red 5NT, o-Toluidine, 4-nitro-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTTIQGSLJBWVIV-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

• 2-[1-(3-Methoxy-phenyl)-ethylidene]-malononitrile
IUPAC Name: 2-[1-(3-methoxyphenyl)ethylidene]propanedinitrile | CAS Registry Number: 86604-43-5
Synonyms: NSC61799, CID247355

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSTYFPHNAZISJF-UHFFFAOYSA-N

• 5-(3-Phenoxy-phenyl)-cyclohexane-1,3-dione
• 4-Butylsulfonylacetophenone
IUPAC Name: 2-butylsulfonyl-1-phenylethanone | CAS Registry Number: 100257-46-3
Synonyms: Ethanone,1-[4-(butylsulfonyl)phenyl]-, ACMC-1BNRN, AGN-PC-00O3US, CTK3J8702, 4-BUTYLSULFONYLACETOPHENONE, AKOS013961734, AG-D-04808, Ethanone, 2-(butylsulfonyl)-1-phenyl-, Acetophenone,4'-(butylsulfonyl)- (6CI)

Molecular Formula: C12H16O3SMolecular Weight: 240.318640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBTOQSASKQKGRK-UHFFFAOYSA-N

• 1-Boc-Amino-2,2-Dimethyl-1,3-Propanediamine
IUPAC Name: [2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]azanium | CAS Registry Number: 292606-35-0
Synonyms: ZINC02572709

Molecular Formula: C10H23N2O2+Molecular Weight: 203.301820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLPCQDZWRXWROH-UHFFFAOYSA-O

• 4-(3,4-Dichloro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3,4-dichlorophenyl)-3-oxobutanoate

Molecular Formula: C12H12Cl2O3Molecular Weight: 275.127880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVPXHWRVOGRAJG-UHFFFAOYSA-N

• 5-(3-Chloro-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(3-chlorophenyl)cyclohexane-1,3-dione | CAS Registry Number: 55579-71-0
Synonyms: 5-(3-chlorophenyl)cyclohexane-1,3-dione, SBB048425, Maybridge1_007757, AC1LBPJB, SureCN6605801, CHEMBL1938992, CTK5A3824, HMS563I13, MolPort-002-040-371, ALBB-006877, ANW-60827, STK415089, AKOS000265775, AG-F-94444, MCULE-9564048593, AK-79325, 5-(3-Chlorophenyl)-1,3-cyclohexanedione, KB-243469, 1,3-Cyclohexanedione, 5-[3-chlorophenyl]-, FT-0679272

Molecular Formula: C12H11ClO2Molecular Weight: 222.667540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSNSALYPQQBIDC-UHFFFAOYSA-N

• 4-Benzylsulfonylacetophenone
IUPAC Name: 1-(4-ethylsulfonylphenyl)ethanone

Molecular Formula: C10H12O3SMolecular Weight: 212.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KICSQJXULGTAGC-UHFFFAOYSA-N

• 4-(4-Methoxy-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(4-methoxyphenyl)-3-oxobutanoate | CAS Registry Number: 32711-91-4
Synonyms: ethyl 4-(4-methoxyphenyl)-3-oxobutanoate, 4-(4-Methoxyphenyl)-3-oxobutyric acid ethyl ester, SureCN606715, AGN-PC-0034CD, CTK4G9180, MolPort-002-499-332, ZINC02518210, AKOS010952155, AG-F-09595, AK113013, KB-238406, 4-(4-methoxyphenyl)-3-oxo-butyric acid ethyl ester, 4-methoxy-beta-oxo-benzenebutanoic acid ethyl ester, Benzenebutanoic acid,4-methoxy-b-oxo-, ethyl ester, 4-(4-methoxy-phenyl)-3-oxo-butyric acid ethyl ester, Acetoaceticacid, 4-(p-methoxyphenyl)-, ethyl ester (7CI,8CI); Ethyl4-(p-methoxyphenyl)acetoacetate

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZEJIZHZTDVNRS-UHFFFAOYSA-N

• 5-Dimethylamino-furan-2-carbaldehyde
IUPAC Name: 5-(dimethylamino)furan-2-carbaldehyde | CAS Registry Number: 3680-93-1
Synonyms: 5-(dimethylamino)furan-2-carbaldehyde, 5-(dimethylamino)-2-furaldehyde, F1791-0529, ZINC00309885, AC1LFFR6, AC1Q6QAZ, Oprea1_269166, Oprea1_484545, MLS000710490, CTK4H7175, ZLQGITSKRNWIOT-UHFFFAOYSA-, MolPort-000-183-113, HMS2654H16, AR-1G5557, BBL015502, STK001700, AKOS000113555, AG-F-28628, MCULE-7660536693, 5-(dimethylamino)-2-furancarboxaldehyde

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLQGITSKRNWIOT-UHFFFAOYSA-N

• 2'-Trifluoromethylphenyl acetylene
IUPAC Name: 1-ethynyl-2-(trifluoromethyl)benzene | CAS Registry Number: 704-41-6
Synonyms: 1-ethynyl-2-(trifluoromethyl)benzene, 2'-Trifluoromethylphenylacetylene, 2-(Trifluoromethyl)phenylacetylene, 2-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 2-Ethynylbenzotrifluoride, AC1N2RCY, 521183_ALDRICH, CHEMBL232546, CTK5J0639, MolPort-001-777-953, 1-Ethynyl-2-trifluoromethylbenzene, ANW-61364, PC9585, SBB088372, 2-ethynyl-1-(trifluoromethyl)benzene, AKOS010651578, AG-A-19960, AC-19395, AK-45664, KB-26258

Molecular Formula: C9H5F3Molecular Weight: 170.131210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOZKONVIIMFOKW-UHFFFAOYSA-N

• 4-Diphenylsulfamyl-acetophenone
IUPAC Name: 4-acetyl-N,N-diphenylbenzenesulfonamide | CAS Registry Number: 3938-79-2
Synonyms: 4-ACETYL-N,N-DIPHENYLBENZENE-1-SULFONAMIDE

Molecular Formula: C20H17NO3SMolecular Weight: 351.418880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDRYORNEMBJSII-UHFFFAOYSA-N

• 3-(4-Chlorophenyl)propanol
IUPAC Name: 3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 6282-88-8
Synonyms: NSC7106, CID221971, ZINC01566606, KM 10071

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHBIWFGGIKFSHZ-UHFFFAOYSA-N

• 4-(4-Bromo-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(4-bromophenyl)-3-oxobutanoate | CAS Registry Number: 160010-18-4
Synonyms: ETHYL 4-(4-BROMOPHENYL)-3-OXOBUTANOATE, SureCN4812296, AGN-PC-022Y8X, CTK4D0291, MolPort-004-961-096, ANW-71869, AKOS010950793, AG-E-09441, AK-64038, KB-238180, 4-(4-Bromophenyl)-3-oxobutanoicacid ethyl ester, Benzenebutanoic acid,4-bromo-b-oxo-, ethyl ester, 4-(4-bromo-phenyl)-3-oxo-butyric acid ethyl ester

Molecular Formula: C12H13BrO3Molecular Weight: 285.133820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRYNITBKFYVFBV-UHFFFAOYSA-N

• 2'-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-2-fluorobenzene | CAS Registry Number: 766-49-4
Synonyms: 1-ethynyl-2-fluorobenzene, 2-Fluorophenylacetylene, 2'-fluorophenylacetylene, 2'-fluorophenyl acetylene, SBB064835, AG-H-06010, Benzene, ethynylfluoro-, AC1Q4MWI, 2-ethynyl-1-fluorobenzene, AC1LD71T, 1-ethynyl-2-fluoro-benzene, ACMC-1BB80, KSC243A8R, 467006_ALDRICH, benzene, 1-ethynyl-2-fluoro-, CTK1E3088, MolPort-000-155-809, ACN-S004393, ACT10250, ANW-36852

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFPQIXUNBPQKQR-UHFFFAOYSA-N

• 2-(2,4-Dichlorphenyl) Malondialdehyde
IUPAC Name: 2-(3-chlorophenyl)propanedial

Molecular Formula: C9H7ClO2Molecular Weight: 182.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFHYLDNKLVUJAR-UHFFFAOYSA-N

• 1,3-Benzodioxol-5-ylboronic acid
IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMHPUBKZZPSUIQ-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

• 2-Methyl-2H-pyrazol-3-ylamine
IUPAC Name: 2-methylpyrazol-3-amine | CAS Registry Number: 1192-21-8
Synonyms: 1-Methyl-5-aminopyrazole, 5-Amino-1-methylpyrazole, NSC76510, CID136927, ZINC01390247, SDCCGMLS-0066107.P001, TL8000512, 4T-0063

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JESRNIJXVIFVOV-UHFFFAOYSA-N

• 2-(3,4-Dichlorphenyl) Malondialdehyde
IUPAC Name: 2-(3,4-dichlorophenyl)propanedial

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFKPYMPSYNYNAX-UHFFFAOYSA-N

• 2-Methoxy-5-Nitro Pyridine
IUPAC Name: 2-methoxy-5-nitropyridine | CAS Registry Number: 5446-92-4
Synonyms: 2-Methoxy-5-nitropyridine, 5-nitro-2-methoxypyridine, M18205_ALDRICH, NSC5555, Pyridine, 2-methoxy-5-nitro-, CID79525, EINECS 226-661-7, SEW 05471, ZINC00111369, ST5307967, TL8003570, AP-123/40869702, InChI=1/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUPLOZFIOAEYMG-UHFFFAOYSA-N

• 4-Cyclohexyl-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-cyclohexyl-3-oxobutanoate | CAS Registry Number: 64127-44-2
Synonyms: Ethyl 4-cyclohexyl-3-oxobutanoate, SureCN3106991, CTK5C0751, MolPort-009-016-528, AB1426, ANW-75110, AKOS016003601, AG-G-40312, AK-68719, KB-51248, 4-cyclohexyl-3-oxobutanoic acid ethyl ester, BB 0261062, Cyclohexanebutanoicacid, b-oxo-, ethyl ester, ethyl 4-cyclohexyl-3-oxidanylidene-butanoate, A834647, 4-CYCLOHEXYL-3-OXO-BUTYRIC ACID ETHYL ESTER, 4-Cyclohexyl-3-oxobutanoicacid ethyl ester;Ethyl 4-cyclohexyl-3-oxobutanoate;Ethyl4-cyclohexylacetoacetate;

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQRIUDRGMXITRM-UHFFFAOYSA-N

• 5-(4-Trifluoromethyl-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-[4-(trifluoromethyl)phenyl]cyclohexane-1,3-dione | CAS Registry Number: 55579-69-6
Synonyms: 5-[4-(trifluoromethyl)phenyl]cyclohexane-1,3-dione, SBB055317, 5-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOHEXANE-1,3-DIONE, AC1LCCH8, SureCN5329450, 1,3-Cyclohexanedione, 5-[4-trifluoromethylphenyl]-, CHEMBL1938993, CTK5A3822, MolPort-009-196-973, ZINC02577504, AG-C-05596, AG-F-94442, AK142942, 5-[4-(Trifluoromethyl)phenyl]-1,3-cyclohexanedione, 5-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOHEXANE-1,3-DIONE

Molecular Formula: C13H11F3O2Molecular Weight: 256.220450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBUZHLJGLPSVNC-UHFFFAOYSA-N

• 2-(2-Bromphenyl)malondialdehyde
• 3-Oxo-4-(3,4,5-trimethoxy-phenyl)-butyric acid ethyl ester
IUPAC Name: ethyl 3-oxo-4-(3,4,5-trimethoxyphenyl)butanoate | CAS Registry Number: 123794-62-7
Synonyms: MolPort-008-708-299, ZINC2518212, MFCD03844422, ethyl 3-oxo-4-(3,4,5-trimethoxyphenyl)butanoate

Molecular Formula: C15H20O6Molecular Weight: 296.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPGNMQVDKLQLIJ-UHFFFAOYSA-N

• 2-Bromo 5 Methyl Pyridine
IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 1-benzyl-3-piperidone Hydrochloride Hydrate
IUPAC Name: 1-(phenylmethyl)piperidin-1-ium-3-one | CAS Registry Number: 50606-58-1
Synonyms: ZINC00119573, CID3527570

Molecular Formula: C12H16NO+Molecular Weight: 190.261540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-O

• 5-Chloro-2-hydroxybenzonitrile
IUPAC Name: 5-chloro-2-hydroxybenzonitrile | CAS Registry Number: 13589-72-5
Synonyms: 5-chloro-2-hydroxybenzonitrile, 4-chloro-2-cyanophenol, SBB055230, AG-D-73341, 5-chloro-2-hydroxybenzenecarbonitrile, ZINC00159885, 2-cyano-4-chlorophenol, AC1MCRP6, SureCN584161, 5-chloro-2-hydroxy-benzonitrile, CTK4C0052, Benzonitrile,5-chloro-2-hydroxy-, MolPort-000-144-343, ANW-56612, STK399951, AKOS000313174, AG-A-41685, MCULE-1405363073, RP21755, AK-25390

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWQDMIXVAYAZGB-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine
IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 5-Methyl-3-oxo-hexanoic acid ethyl ester
IUPAC Name: ethyl 5-methyl-3-oxohexanoate | CAS Registry Number: 34036-16-3
Synonyms: Ethyl 5-methyl-3-oxohexanoate, NSC69069, CID96344, EINECS 251-802-4, AI3-05829, Hexanoic acid, 5-methyl-3-oxo-, ethyl ester

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNVGQABNHXEIBU-UHFFFAOYSA-N

• 3-(2-chloro-6-fluoro-phenyl)-propionaldehyde
IUPAC Name: 3-(2-chloro-6-fluorophenyl)propanal | CAS Registry Number: 862574-71-8
Synonyms: 3-(2-chloro-6-fluorophenyl)propanal, AC1Q4L4U, CTK5F6427, MolPort-008-485-710, Benzenepropanal,2-chloro-6-fluoro-, ZINC19682836, AKOS010077276, AG-H-47931, 3-(2-chloranyl-6-fluoranyl-phenyl)propanal, 3-(2-chloro-6-fluorophenyl)propionaldehyde, KB-232602, 3-(2-Chloro-6-fluorophenyl)propionaldehyde;, EN300-73473, A841593, 3-(2-CHLORO-6-FLUORO-PHENYL)-PROPIONALDEHYDE

Molecular Formula: C9H8ClFOMolecular Weight: 186.610623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIHFMCKJCADUMG-UHFFFAOYSA-N

• 2-Hydroxy-3-nitro-benzonitrile
IUPAC Name: 2-hydroxy-3-nitrobenzonitrile | CAS Registry Number: 28177-79-9
Synonyms: SBB046679, 2-HYDROXY-3-NITRO-BENZONITRILE, 2-hydroxy-3-nitrobenzenecarbonitrile, SureCN1344484, CTK4G0976, Benzonitrile,2-hydroxy-3-nitro-, AKOS005169401, AKOS015922432, AG-E-90270, MCULE-7171373501, KB-24398, FT-0691705, ST45168406, EN300-88382, Salicylonitrile,3-nitro- (8CI); 2-Nitro-6-cyanophenol; 3-Nitro-2-hydroxybenzonitrile

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUOCMGGILLTISV-UHFFFAOYSA-N

• 1R-Trans Chrysanthemic Acid
IUPAC Name: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 4638-92-0
Synonyms: (+)-trans-Chrysanthemic acid, (1R-trans)-Chrysanthemic acid, (-)-cis-Chrysanthemic acid, (-)-cis-Chrysanthemumsaeure, Chrysanthemic acid d-trans-form, CHEBI:39105, EINECS 225-067-5, BRN 2043419, LS-58670, 4-09-00-00169 (Beilstein Handbook Reference), (+)-(1R,3R)-2,2-Dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid, (1R-trans)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,(1R,3R)-, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1R,3R)-(+)-, (1S,3R)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-cis)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R-trans)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R-trans)- (9CI)

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLOPRKKSAJMMEW-HTQZYQBOSA-N

• 2-Hydroxy-4-methyl-5-nitropyridine
IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-41-7
Synonyms: Ambap1798, 4-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-5-nitro-4-picoline, 290106_ALDRICH, NSC402987, CID345371, ZINC00155252, H174, ST5306968, TL8001755

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIEHUZHKFUNHCJ-UHFFFAOYSA-N

• 3-Oxo-3-pyridin-3-yl-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-pyridin-3-ylpropanoate | CAS Registry Number: 6283-81-4
Synonyms: NSC7725, ALBB-006289, NSC32400, CID222197, SBB010886, ZINC01688320, ethyl 3-oxo-3-pyridin-3-ylpropanoate, Pyridin-3-propionic acid, 3-oxo-, ethyl(ester), 3-Pyridinepropanoic acid, .beta.-oxo-, ethyl ester

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APQGYFNHIWMRIJ-UHFFFAOYSA-N

• 3,4-Dichloroacetoacetanilide
• 4-(3,4-Difluorobenzyl)-sulfonyl-acetophenone
IUPAC Name: 1-[4-[(3,4-difluorophenyl)methylsulfonyl]phenyl]ethanone

Molecular Formula: C15H12F2O3SMolecular Weight: 310.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DGFDERDOKPRHDW-UHFFFAOYSA-N

• 1-(3-Methoxy-phenyl)-butane-1,3-dione
IUPAC Name: 1-(2,5-dimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 65547-50-4
Synonyms: 1-(2,5-dimethoxyphenyl)butane-1,3-dione, 1-(2,5-Dimethoxyphenyl)-1,3-butanedione, AC1LC9G5, AKOS009234040, MCULE-9847580603, 1,3-Butanedione, 1-(2,5-dimethoxyphenyl)-

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWGWZCMYHSKSRE-UHFFFAOYSA-N

• 4-Naphthalen-1-yl-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-naphthalen-1-yl-3-oxobutanoate | CAS Registry Number: 189057-82-7
Synonyms: SureCN8366149, CTK4E0009, AG-E-37933, 1-Naphthalenebutanoicacid, b-oxo-, ethyl ester, ETHYL 4-(NAPHTHALEN-4-YL)-3-OXOBUTANOATE, 4-NAPHTHALEN-1-YL-3-OXO-BUTYRIC ACID ETHYL ESTER

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALDWRUPLOQNVTC-UHFFFAOYSA-N


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