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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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• 5-(2-Methoxy-phenyl)-cyclohexane-1,3-dione (CAS: 55579-77-0)
• 3,4,5-Trimethoxy-acetoacetanilid
IUPAC Name: 3-oxo-N-(3,4,5-trimethoxyphenyl)butanamide | CAS Registry Number: 2894-18-0
Synonyms: NSC163066, CID294493, ST5443012

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOEZBVSSFMOARF-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine
IUPAC Name: 5-bromo-2-chloropyridine | CAS Registry Number: 53939-30-3
Synonyms: 2-Chloro-5-bromopyridine, 3-Bromo-6-chloro-pyridine, TPC-PY040, ZERO/006251, 551902_ALDRICH, ZINC00404153, CID2734414, B197, TL806446

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 2-ethynylpyridine
IUPAC Name: 2-ethynylpyridine | CAS Registry Number: 1945-84-2
Synonyms: 2-Ethynyl pyridine, pyridine, 2-ethynyl-, 469920_ALDRICH, SBB006619, ZINC02390334, FS001803, InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHUBNHMFXQNNMV-UHFFFAOYSA-N

• 2'-Methoxyphenylacetylene
IUPAC Name: 1-ethynyl-2-methoxybenzene | CAS Registry Number: 767-91-9
Synonyms: 1-Ethynyl-2-methoxybenzene, 2-Methoxyphenylacetylene, 2-Ethynylanisole, 2'-Methoxyphenyl acetylene, Benzene, ethynylmethoxy-, AC1LBHP7, AC1Q4EBJ, 1-ethynyl-2-methoxy-benzene, 1-Etynyl-2-Methoxy-Benzene, 467227_ALDRICH, AC1Q287V, benzene, 1-ethynyl-2-methoxy-, CTK1C8418, MolPort-002-499-381, AR-1E3252, SBB064837, ZINC02513049, AKOS008901266, AG-A-19962, RL04925

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFOVULIWACVAAC-UHFFFAOYSA-N

• 3,5-Dibromo-2-hydroxybenzonitrile
IUPAC Name: 3,5-dibromo-2-hydroxybenzonitrile | CAS Registry Number: 40718-08-9
Synonyms: 3,5-dibromo-2-hydroxybenzonitrile, ZINC00163373, AC1MD23Z, SureCN1423613, AC1Q780X, CTK4I3626, MolPort-001-765-902, OR27575, AK-35075, KB-28516, FT-0693403

Molecular Formula: C7H3Br2NOMolecular Weight: 276.912820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZOWHVRXNOVUGY-UHFFFAOYSA-N

• 2-Methyl-5,6-dihydro-4H-pyran-3-carboxylic acid
IUPAC Name: 6-methyl-3,4-dihydro-2H-pyran-5-carboxylic acid | CAS Registry Number: 5399-21-3
Synonyms: NSC1134, CID79390, EINECS 226-433-7, 3,4-Dihydro-6-methyl-2H-pyran-5-carboxylic acid

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPCRMEXGDMZEMF-UHFFFAOYSA-N

• 3'-Bromophenyl acetylene
IUPAC Name: 1-bromo-3-ethynylbenzene | CAS Registry Number: 766-81-4
Synonyms: 1-bromo-3-ethynylbenzene, 3-Bromophenylacetylene, 1-bromo-3-ethynyl-benzene, 3'-Bromophenylacetylene, PubChem19784, 1-ethynyl-3-bromobenzene, AGN-PC-009YN7, Benzene, 1-bromo-3-ethynyl-, CTK5J0615, MolPort-002-499-557, ACT03017, ANW-36863, SBB064836, ZINC02513043, AKOS005146038, AG-C-20227, RL04922, AC-19411, AK-45287, BR-45287

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

InChIKey: TZDXNFAAJNEYIO-UHFFFAOYSA-N

• 5-(3-Methoxy-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(3-methoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 27462-91-5
Synonyms: 5-(3-methoxyphenyl)cyclohexane-1,3-dione, SBB055321, AC1NLQ67, AC1Q47Z9, CTK4F9723, MolPort-002-468-722, STK407684, AKOS000117902, AG-E-87553, MCULE-2771555909, 1,3-Cyclohexanedione,5-(3-methoxyphenyl)-, FT-0683983, ST50654237, EN300-12926, I14-29061, 1,3-Cyclohexanedione,5-(m-methoxyphenyl)- (8CI); 5-(3-Methoxyphenyl)-1,3-cyclohexanedione

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQUXWSRUHWNKNU-UHFFFAOYSA-N

• 2-Aminopropanol
IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 6168-72-5
Synonyms: Alaninol, d-Alaninol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011, NSC1360

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• 4'-Trifluoromethylphenyl acetylene
IUPAC Name: 1-ethynyl-4-(trifluoromethyl)benzene | CAS Registry Number: 705-31-7
Synonyms: 1-ethynyl-4-(trifluoromethyl)benzene, 4-Ethynyl-a,a,a-trifluorotoluene, 4-(Trifluoromethyl)phenylacetylene, 4-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 4-Ethynylbenzotrifluoride, 4-ethynyl trifluorotoluene, 4'-Trifluoromethylphenylacetylene, 4-ethynyl-1-(trifluoromethyl)benzene, SBB064832, PubChem10444, AC1N8RD9, 556432_ALDRICH, CTK5J0606, MolPort-001-777-952, 1-ethynyl-4-trifluoromethyl-benzene, ANW-61363, ZINC02386378, 1-ethynyl-4-(trifluoromethyl)-benzene, AKOS009156709, AB10177

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

InChIKey: XTKBMZQCDBHHKY-UHFFFAOYSA-N

• 1-(2-Fluoro-phenyl)-butane-1,3-dione
IUPAC Name: 1-(2-fluorophenyl)butane-1,3-dione | CAS Registry Number: 131513-64-9
Synonyms: 1,3-Butanedione,1-(2-fluorophenyl)-, ACMC-20mu4s, SureCN6602830, AGN-PC-0041UY, CTK4B7341, MolPort-005-227-079, 1-(2-fluorophenyl)butane-1,3-dione, 1-(2-Fluorophenyl)-1,3-butanedione, AKOS009112549, AG-D-63985, 1,3-Butanedione, 1-(2-fluorophenyl)-, 1-(2-FLUORO-PHENYL)-BUTANE-1,3-DIONE

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAATXOWVMCBFEC-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-1-Propanol
IUPAC Name: 3-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 5406-18-8
Synonyms: 4-Methoxybenzenepropanol, Benzenepropanol, 4-methoxy-, NSC5311, 142328_ALDRICH, 3-(4-Methoxyphenyl)-1-propanol, 3-(4-Methoxyphenyl)propan-1-ol, CID79406, EINECS 226-463-0, ZINC01680837, BBV-5725958, AI3-05562

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIIDHUCLROLCBU-UHFFFAOYSA-N

• 2-Butyryl-succinic acid diethyl ester
IUPAC Name: diethyl 2-butanoylbutanedioate | CAS Registry Number: 4117-77-5
Synonyms: Diethyl 2-butanoylbutanedioate, 2-BUTYRYL-SUCCINIC ACID DIETHYL ESTER, 41117-77-5, Diethyl butyryl succinate, Diethyl (1-oxobutyl)succinate, AC1L55N5, CTK1D5087, EINECS 255-225-9, AG-F-46366, 2-butanoyl-butanedioic acid diethyl ester, 1,4-DIETHYL 2-BUTANOYLBUTANEDIOATE, Butanedioic acid, (1-oxobutyl)-, diethyl ester, Butanedioic acid, 2-(1-oxobutyl)-, 1,4-diethyl ester

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZWWKAPYGDDMPF-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-Cyclohexanecarbonyl-succinic acid diethyl ester
• 5-(4-Fluoro-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(4-fluorophenyl)cyclohexane-1,3-dione | CAS Registry Number: 55579-72-1
Synonyms: 5-(4-fluorophenyl)cyclohexane-1,3-dione, AG-F-94445, 5-(4-Fluorophenyl)-1,3-cyclohexanedione, Bionet2_000128, ACMC-20am8h, AC1LE4IC, AC1Q4M7Z, SureCN1780602, 539872_ALDRICH, STOCK1S-90652, CTK5A3825, MolPort-000-144-284, HMS1364F18, SBB054232, STK415090, AKOS002681564, MCULE-4263977500, RP26221, AK-35635, KB-86076

Molecular Formula: C12H11FO2Molecular Weight: 206.212943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBTLJACXBCUFEF-UHFFFAOYSA-N

• 4-Trifluormethylaceto-acetanilid
IUPAC Name: 3-oxo-N-[4-(trifluoromethyl)phenyl]butanamide | CAS Registry Number: 351-87-1
Synonyms: 3-oxo-N-[4-(trifluoromethyl)phenyl]butanamide, ST51029108, ZINC01383423, AC1LSVFH, CTK7G5452, MolPort-002-052-225, AKOS000165129, AG-C-75463, FT-0632013, A822633, 3-oxidanylidene-N-[4-(trifluoromethyl)phenyl]butanamide

Molecular Formula: C11H10F3NO2Molecular Weight: 245.197810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGDAWUSJZZHVBR-UHFFFAOYSA-N

• 2'-Bromophenyl acetylene
IUPAC Name: 1-bromo-2-ethynylbenzene | CAS Registry Number: 766-46-1
Synonyms: 1-Bromo-2-ethynylbenzene, 2-bromophenylacetylene, 2'-bromophenylacetylene, 1-Bromo-2-EthynYl-Benzene, Benzene, 1-bromo-2-ethynyl-, AC1LCKXH, ACMC-20ao1d, 494178_ALDRICH, CTK5J0637, MolPort-001-791-521, AC1Q2552, SBB064834, ZINC02387139, AKOS015835891, AB10375, AG-A-19088, RL04918, AC-19412, AK-45286, KB-21771

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

InChIKey: RVDOYUFNRDGYGU-UHFFFAOYSA-N

• 2-ethynyltoluene
IUPAC Name: 1-ethynyl-2-methylbenzene | CAS Registry Number: 766-47-2
Synonyms: 2-Ethynyltoluene, 2-Methylphenylacetylene, Benzene,1-ethynyl-2-methyl-, 558788_ALDRICH

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYBSUWNEMXUTAX-UHFFFAOYSA-N

• 4-Ethylsulfonylacetophenone
IUPAC Name: 1-(4-ethylsulfonylphenyl)ethanone | CAS Registry Number: 99186-50-2
Synonyms: 4'-(ethylsulphonyl)acetophenone, 1-(4-ethylsulfonylphenyl)ethanone, AGN-PC-001KAR, CTK8E8191, MolPort-001-770-484, 1-[4-(ethylsulfonyl)phenyl]ethanone, OR8170, STL301941, ZINC15443261, 1-[4-(ethanesulfonyl)phenyl]ethanone, AKOS005216973, AG-I-01153, MCULE-2669430559, Ethanone, 1-[4-(ethylsulfonyl)phenyl]-, 1-[4-(Ethylsulphonyl)phenyl]ethan-1-one, FT-0678155, A845974

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KICSQJXULGTAGC-UHFFFAOYSA-N

• 2,6-Dichloroacetoacetanilide
• 4-Ethynylbenzonitrile
IUPAC Name: 4-ethynylbenzonitrile | CAS Registry Number: 3032-92-6
Synonyms: 4-Ethynyl-benzonitrile, AG-E-99812, 4-Cyanophenylacetylene, Benzonitrile,4-ethynyl-, AC1NDB7A, 4-Ethynylbenzonitrile 97, 4-ethynylbenzenecarbonitrile, KSC564S8B, ACMC-20a056, 206539_ALDRICH, CTK4G4980, MolPort-003-927-731, ANW-51112, SBB068479, ZINC02541504, AKOS015836148, AC-18651, AK-48898, BR-48898, KB-191357

Molecular Formula: C9H5NMolecular Weight: 127.142700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAGNMUUUMQJXBF-UHFFFAOYSA-N

• 2-ethynylthiophene
IUPAC Name: 2-ethynylthiophene | CAS Registry Number: 4298-52-6
Synonyms: 2-Ethynylthiophene, SBB008821, FS001813

Molecular Formula: C6H4SMolecular Weight: 108.160960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWISLHRIEATKTM-UHFFFAOYSA-N

• 4-(2-Chloro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(2-chlorophenyl)-3-oxobutanoate | CAS Registry Number: 83657-82-3
Synonyms: ethyl 4-(2-chlorophenyl)-3-oxobutanoate, AGN-PC-00KQOJ, SureCN10955526, CTK5F0936, MolPort-004-961-081, AKOS011056388, AG-H-33797, KB-237508, Benzenebutanoic acid,2-chloro-b-oxo-, ethyl ester, 4-(2-chlorophenyl)-3-oxo-butyric acid ethyl ester

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZYFGEUHEVFLEF-UHFFFAOYSA-N

• 5-bromo-2-fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 93777-26-5
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 57848-46-1

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 2-chloro-3-nitro-6-methylpyridine
IUPAC Name: 2-chloro-6-methyl-3-nitropyridine | CAS Registry Number: 56057-19-3
Synonyms: ZINC04284288, 2-chloro-6-methyl-3-nitropyridine, SBB003832, CID1268230, TL8003644

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEVSGOVFXWCIK-UHFFFAOYSA-N

• 4-Acetyl-benzenesulfonyl chloride
IUPAC Name: 4-acetylbenzenesulfonyl chloride | CAS Registry Number: 1788-10-9
Synonyms: NCIOpen2_007056, 4-Acetylbenzenesulfonyl chloride, Acetophenone-4-sulfonyl chloride, 00933_FLUKA, ALBB-001008, NSC104128, SBB005811, FS000881

Molecular Formula: C8H7ClO3SMolecular Weight: 218.657380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXVDNCRTKXMSEZ-UHFFFAOYSA-N

• 4-(4-Bromobenzyl)-sulfonyl-acetophenone
• 3,4-Bis-dimethylamino-cyclobut-3-ene-1,2-dione
IUPAC Name: 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dione | CAS Registry Number: 19230-34-3
Synonyms: 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dione, AC1LCAM7, 3,4-Bis(dimethylamino)-3-cyclobutene-1,2-dione, AKOS006278140, 3-Cyclobutene-1,2-dione, 3,4-bis(dimethylamino)-, I14-40337

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZTBXBIFEDMTMV-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-propylbenzene
IUPAC Name: 1-ethynyl-4-propylbenzene | CAS Registry Number: 62452-73-7
Synonyms: 4-Propylphenylacetylene, 1-ETH-1-YNYL-4-PROPYLBENZENE, 1-Ethynyl-4-propylbenzene, 4-n-Propylphenylacetylene, SBB055300, AG-G-29329, 1-ethynyl-4-propyl-benzene, PubChem10973, 4-ethynyl-1-propylbenzene, ACMC-209n3w, AC1MCQ07, P-PROPYLETHYNYLBENZENE, KSC491I8N, CTK3J1486, MolPort-000-141-936, ACN-S002658, ANW-34218, ZINC02555808, AKOS005146104, AC-4956

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVFFOABHOIMLNB-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 4-(3-Nitro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 116904-71-3
Synonyms: NSC212180, ethyl 4-(3-nitrophenyl)-3-oxobutanoate, Benzenebutanoic acid,3-nitro-b-oxo-, ethyl ester, ACMC-1BRFX, AC1L7FQY, SureCN6984479, CTK4B0039, ZINC01750400, AG-D-38518, NSC-212180, AK-56168, 3-nitro-beta-oxo-benzenebutanoic acid ethyl ester

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSKBATUYMHEXQM-UHFFFAOYSA-N

• 3-m-Tolyl-propionaldehyde
IUPAC Name: 3-(3-methylphenyl)propanal | CAS Registry Number: 95416-60-7
Synonyms: 3-(3-METHYLPHENYL)PROPIONALDEHYDE, 3-(3-methylphenyl)propanal, Benzenepropanal,3-methyl-, 3-(M-TOLYL)PROPANAL, 3-METHYL-BENZENEPROPANAL, CTK5H7712, 3-M-TOLYL-PROPIONALDEHYDE, MolPort-008-485-698, BENZENEPROPANAL, 3-METHYL-, AKOS011898120, AB42263, AG-H-92729, KB-75189

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRAFYMRFDJVPRW-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 4-chlorophenylacetylene
IUPAC Name: 1-chloro-4-ethynylbenzene | CAS Registry Number: 873-73-4
Synonyms: 1-Chloro-4-ethynylbenzene, (p-Chlorophenyl)acetylene, (4-Chlorophenyl)acetylene, Benzene, 1-chloro-4-ethynyl-, 206474_ALDRICH, TL8005670, InChI=1/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6

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

InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N

• 4-Propylsulfamylacetophenone
IUPAC Name: 4-acetyl-N-propylbenzenesulfonamide | CAS Registry Number: 620986-48-3
Synonyms: 4-acetyl-N-propylbenzenesulfonamide, ZINC02581308, AC1M15MI, AC1Q2Y61, CTK5B4339, MolPort-000-490-500, AKOS000117360, Benzenesulfonamide,4-acetyl-N-propyl-, 4-acetyl-N-propylbenzene-1-sulfonamide, AG-G-27467, MCULE-3233482115, 4-Acetyl-N-propylbenzene-1-sulfonamide;, KB-110707, EN300-10792

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIJSAULUVFXUGK-UHFFFAOYSA-N

• 3-Trifluormethylaceto-acetanilid
IUPAC Name: 3-oxo-N-[3-(trifluoromethyl)phenyl]butanamide | CAS Registry Number: 785-74-0
Synonyms: CBDivE_003057, ZINC00185121, EU-0066748, 10D-067

Molecular Formula: C11H10F3NO2Molecular Weight: 245.197810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOTPJLYOOXQHKX-UHFFFAOYSA-N

• 2-Methoxy-5-Picoline
IUPAC Name: 2-methoxy-5-methylpyridine | CAS Registry Number: 13472-56-5
Synonyms: 6-Methoxy-3-picoline, 2-Oxopyridinium chloride, 3-Picoline, 6-methoxy-, 2-Methoxy-5-methylpyridine, Pyridine, 2-methoxy-5-methyl-, ZINC21981992, CID3014746, I02-1204

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFQGQMBFMIIIOR-UHFFFAOYSA-N

• 5-Bromo-2-hydroxy-3-methylpyridine
IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one | CAS Registry Number: 89488-30-2
Synonyms: 636355_ALDRICH, ZERO/006164, NSC142314, ZINC01081443, ST5307453

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXPMRPRBABWPKL-UHFFFAOYSA-N

• 4-(4-Nitro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(4-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 62088-12-4
Synonyms: Ethyl 4-(4-nitrophenyl)-3-oxobutanoate, 4-(4-NITRO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER, AC1LB34R, SureCN3176303, CTK2F1891, AG-J-25786, Butanoic acid, 4-(4-nitrophenyl)-3-oxo-, ethyl ester

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUTYXRRHMODSGX-UHFFFAOYSA-N

• 5-Chloro-2-Methoxy Pyridine
IUPAC Name: 5-chloro-2-methoxypyridine | CAS Registry Number: 13473-01-3
Synonyms: 5-Chloro-2-methoxypyridine, 5-chloro-2-methoxy-pyridine, 2-methoxy-5-chloro pyridine, AG-D-70999, PubChem6602, AC1NHD8Y, AC1Q4FAD, SureCN473813, ACMC-1C02R, KSC494G7J, 5-chloranyl-2-methoxy-pyridine, 642967_ALDRICH, CTK3J4374, MolPort-000-874-413, ACT10332, ANW-19710, ZINC08494087, AKOS002665628, AB23682, MCULE-6506749480

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPYYXUYLIHZYOU-UHFFFAOYSA-N

• 2-Methoxy-4-Methyl-Pyridine
IUPAC Name: 2-methoxy-4-methylpyridine | CAS Registry Number: 100848-70-2
Synonyms: 2-Methoxy-4-methylpyridine, 2-Methoxy-4-picoline, AG-D-06607, PubChem6598, ACMC-2097st, SureCN127715, AGN-PC-000RCT, 2-methoxy-4-methyl-pyridine, 2-Methoxy-4-methylpyridine,, Pyridine,2-methoxy-4-methyl-, 578525_ALDRICH, Pyridine, 2-methoxy-4-methyl-, CTK3J9299, MolPort-001-767-605, ANW-14379, WTI-10595, ZINC12957999, AKOS015852164, AC-5946, AK-39493

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGRXBKDKSYDWLD-UHFFFAOYSA-N

• 2,3-Bis-bromomethyl-1,4-dimethoxy-benzene
IUPAC Name: 2,3-bis(bromomethyl)-1,4-dimethoxybenzene | CAS Registry Number: 19164-83-1
Synonyms: NSC109164, CID268765, 2,3-Bis(bromomethyl)-1,4-dimethoxybenzene

Molecular Formula: C10H12Br2O2Molecular Weight: 324.009080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BESOQRFWCAJXLE-UHFFFAOYSA-N

• 2-Hydroxy-3-methoxybenzonitrile
IUPAC Name: 2-hydroxy-3-methoxybenzonitrile | CAS Registry Number: 6812-16-4
Synonyms: 2-hydroxy-3-methoxybenzonitrile, SBB055374, AG-G-59912, 2-Hydroxy-3-methoxybenzenecarbonitrile, PubChem19922, SureCN1267795, hydroxymethoxybenzenecarbonitrile, CTK5C7340, MolPort-001-757-720, Benzonitrile,2-hydroxy-3-methoxy-, ZINC02581332, AKOS002292407, MCULE-5935965578, RP09972, AK135079, EN001890, KB-86777, FT-0681005, ST50472274, I01-16094

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NILKMGHUFOHVMU-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 4-Bromo-Benzenepropanol
IUPAC Name: 3-(4-bromophenyl)propan-1-ol | CAS Registry Number: 25574-11-2
Synonyms: 3-(4-bromophenyl)propan-1-ol, 4-Bromobenzenepropanol, 3-(4-Bromo-phenyl)-propan-1-ol, PubChem3984, SureCN5515, BENZENEPROPANOL, 4-BROMO-, MolPort-008-494-194, ACN-S003493, AB3206, ANW-51200, ZINC19729361, AKOS005217809, RP26891, AK-38439, BR-38439, KB-26982, AB1008645, AM20050402, BB 0256649, FT-0658295

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WODKXGCVVOOEIJ-UHFFFAOYSA-N

• 2-Bromo-6-Methyl Pyridine
IUPAC Name: 2-bromo-6-methylpyridine | CAS Registry Number: 5315-25-3
Synonyms: 2-Bromo-6-methylpyridine, Ambap7728, TPC-PY078, Pyridine, 2-bromo-6-methyl-, 429112_ALDRICH, ZINC00396090, CID79205, EINECS 226-173-4, B243, TL806392, AI3-62420

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

InChIKey: SOHDPICLICFSOP-UHFFFAOYSA-N

• 4-(3,4-Dimethyl-phenyl)-3-oxo-butyric acid ethyl ester
• 3-(4-Chloro-phenyl)-propionaldehyde
IUPAC Name: 3-(4-chlorophenyl)propanal | CAS Registry Number: 75677-02-0
Synonyms: 3-(4-chlorophenyl)propanal, Benzenepropanal,4-chloro-, 3-(4-CHLOROPHENYL)PROPIONALDEHYDE, BENZENEPROPANAL, 4-CHLORO-, AG-H-01659, AC1Q3JG5, AGN-PC-00B3BK, 4-CHLORO-BENZENEPROPANAL, CTK5E1859, MolPort-008-485-705, AKOS011896098, AB42276, AK115568, KB-75205, 3-(4-CHLORO-PHENYL)-PROPIONALDEHYDE, 3-(4-Chlorophenyl)propanal;3-(4-Chlorophenyl)propionaldehyde

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXIFTAZOVKVCBX-UHFFFAOYSA-N


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