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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-(4-Chloro-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(4-chlorophenyl)cyclohexane-1,3-dione | CAS Registry Number: 27463-38-3
Synonyms: 5-(4-chlorophenyl)cyclohexane-1,3-dione, 5-(4-Chlorophenyl)-1,3-cyclohexanedione, SBB019307, Maybridge1_003082, AC1Q3IZM, AC1LE32N, AC1Q3NL9, SureCN1176883, 539783_ALDRICH, CTK4F9724, HMS550E02, MolPort-002-040-368, AR-1G5268, STK666970, AKOS000265773, AG-C-04812, MCULE-7633597663, AK-34478, 1,3-Cyclohexanedione,5-(4-chlorophenyl)-, AB1003078

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

InChIKey: MAFYKXZPGMHTIA-UHFFFAOYSA-N

• 4-(4-Chloro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(4-chlorophenyl)-3-oxobutanoate | CAS Registry Number: 62088-10-2
Synonyms: 4-(4-Chlorophenyl)-3-oxobutyric acid ethyl ester, SureCN622329, ethyl 4-chlorophenylacetoacetate, CTK5B4314, ZINC02518202, AKOS010950795, AG-G-27403, ethyl 4-(4-chlorophenyl)-3-oxobutanoate, KB-238257, 4-chloro-beta-oxo-benzenebutanoic acid ethyl ester, Benzenebutanoic acid,4-chloro-b-oxo-, ethyl ester, 4-(4-chloro-phenyl)-3-oxo-butyric acid ethyl ester, 4-(4-chlorophenyl)-3-oxo-butyric acid ethyl ester, 4-(4-Chlorophenyl)-3-oxo-butyricacid ethyl ester;Ethyl 4-(4-Chlorophenyl)-3-oxobutanoate;Ethyl 4-(p-chlorophenyl)acetoacetate;

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

InChIKey: JOEFETLDNZHBHE-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzaldehyde
IUPAC Name: 2,3,4-trihydroxybenzaldehyde | CAS Registry Number: 2144-08-3
Synonyms: Benzaldehyde, 2,3,4-trihydroxy-, Pyrogallol-4-carboxaldehyde, 260843_ALDRICH, 91935_FLUKA, EINECS 218-404-2, NSC 22595, NSC22595, BRN 2328658, ZINC01595754, LS-25167, ST5411837, 3-08-00-03357 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRPNQSVBEWWHIJ-UHFFFAOYSA-N

• 2-(4-Nitrophenyl)malondialdehyde
IUPAC Name: 2-(4-nitrophenyl)propanedial | CAS Registry Number: 18915-53-2
Synonyms: 2-(4-nitrophenyl)malonaldehyde, 2-(4-nitrophenyl)propanedial, Ambpe2009165, CTK7H7688, MolPort-001-770-112, 2-(4-nitrophenyl)propane-1,3-dial, SBB091549, AKOS006227796, AG-A-31557, AG-E-38047, KB-83372, A813303, Malonaldehyde,(p-nitrophenyl)- (7CI,8CI); Propanedial, (4-nitrophenyl)- (9CI)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXZKOZLDEWIJPX-UHFFFAOYSA-N

• 2-Amino-5Chloro-3-Nitro Pyridine
IUPAC Name: 5-chloro-3-nitropyridin-2-amine | CAS Registry Number: 5409-39-2
Synonyms: 2-Amino-5-chloro-3-nitropyridine, TPC-PY065, 594202_ALDRICH, NSC12459, CID224168, SBB003813, A150, ST5136077

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILTXHIJUUIMPI-UHFFFAOYSA-N

• 2,6-Difluorobenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• 2-Fluorocinnamic acid
IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

• 2-(2-Nitrophenyl)malondialdehyde
IUPAC Name: (Z)-3-hydroxy-2-(2-nitrophenyl)prop-2-enal | CAS Registry Number: 53868-44-3
Synonyms: ZINC00153785, Propenal, 3-hydroxy-2-(2-nitrophenyl)-, Benzeneacetaldehyde, .alpha.-(hydroxymethylene)-2-nitro-

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEGQHUURGSTYQY-FNORWQNLSA-N

• 4-(2-Nitro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(2-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 66073-33-4
Synonyms: Oprea1_169822, Ethyl 4-(2-nitrophenyl)-3-oxobutanoate, EC-000.1712

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

InChIKey: NEVSSHAHYYYAKX-UHFFFAOYSA-N

• 2,6-Difluorophenol
IUPAC Name: 2,6-difluorophenol | CAS Registry Number: 28177-48-2
Synonyms: Ambap60, Phenol, 2,6-difluoro-, 2,6- Difluorophenol, 2,6-Difluoro-phenol, 264466_ALDRICH, ZINC00388530, CID94392, JRD-0069, EINECS 248-884-9, TL8002242, FFP

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKKOVFGIBXCEIJ-UHFFFAOYSA-N

• 2-Acetyl Pyridine
IUPAC Name: 1-pyridin-2-ylethanone | CAS Registry Number: 1122-62-9
Synonyms: 2-ACETYLPYRIDINE, Acetylpyridine, 2-Acetopyridine, Ketone, methyl 2-pyridyl, Methyl 2-pyridyl ketone, 2-Pyridyl methyl ketone, Ethanone, 1-(2-pyridinyl)-, 1-(2-Pyridinyl)ethanone, 1-pyridin-2-ylethanone, 2-Acetylpyridine (natural), FEMA No. 3251, CCRIS 7784, A21002_ALDRICH, FEMA 3251, MLS002152864, W325104_ALDRICH, 61803_FLUKA, EINECS 214-355-6, NSC 15043, CID14286

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJKVQEKCUACUMD-UHFFFAOYSA-N

• 2-Cyclopentanecarbonyl-succinic acid diethyl ester
• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

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

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 3-Oxo-5-phenyl-pentanoic acid ethyl ester
IUPAC Name: ethyl 3-oxo-5-phenylpentanoate | CAS Registry Number: 17071-29-3
Synonyms: Ethyl benzyl acetoacetate, UPCMLD00WJAB62, Ethyl 2-benzylacetoacetate, Ethyl 3-oxo-5-phenylpentanoate, Ethyl 2-acetyldihydrocinnamate, Ethyl 3-oxo-2-benzylbutanoate, FEMA No. 2416, Ethyl alpha-acetylhydrocinnamate, Ethyl alpha-acetylbenzenepropanoate, Ethyl 2-acetyl-3-phenylpropionate, CID61162, EINECS 210-651-4, NSC210909, BENZYLACETOACETIC ACID, ETHYL ESTER, 3-Oxo-5-phenylpentanoic acid, ethyl ester, AI3-07790, Hydrocinnamic acid, alpha-acetyl-, ethyl ester, Benzenepropanoic acid, alpha-acetyl-, ethyl ester, 620-79-1

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRDJGEFZGPKCSG-UHFFFAOYSA-N

• 5-Chloro-2-nitropyridine
IUPAC Name: 5-chloro-2-nitropyridine | CAS Registry Number: 52092-47-4
Synonyms: 2-Nitro-5-chloropyridine, NCIOpen2_001326, NSC90388, ZINC01580803, C249, TL8003442

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUBHMOQVHOODEI-UHFFFAOYSA-N

• 1-(3-Bromo-phenyl)-butane-1,3-dione
IUPAC Name: 4-(4-bromophenyl)-4-hydroxybut-3-en-2-one | CAS Registry Number: 4023-81-8
Synonyms: ZINC03886812

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPMLNAUGJOJXLT-UHFFFAOYSA-N

• 5-Methoxy-3-oxo-pentanoic acid ethyl ester
IUPAC Name: ethyl 5-methoxy-3-oxopentanoate | CAS Registry Number: 104629-86-9
Synonyms: ethyl 5-methoxy-3-oxopentanoate, 5-METHOXY-3-OXO-PENTANOIC ACID ETHYL ESTER, CTK4A3180, MolPort-009-198-751, ANW-47834, AKOS010952104, AG-D-17075, AK-49223, BR-49223, EN002494, KB-253709, X8722, EN300-81925, I14-10739

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDTMYNBYBPPREL-UHFFFAOYSA-N

• 3-Oxo-4-m-tolyl-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3-methylphenyl)-3-oxobutanoate | CAS Registry Number: 83823-59-0
Synonyms: ETHYL 4-(3-METHYLPHENYL)-3-OXOBUTANOATE, SureCN6484929, CTK5F1269, MolPort-004-961-092, AKOS010994747, AG-H-34579, 3-Methyl-b-oxobenzenebutanoic acid ethylester, FT-0641925, A840661, Benzenebutanoic acid,3-methyl-b-oxo-, ethyl ester, 4-(3-methylphenyl)-3-oxobutanoic acid ethyl ester, ethyl 4-(3-methylphenyl)-3-oxidanylidene-butanoate

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCCIUSRDKNOGKA-UHFFFAOYSA-N

• 3-Nitrophenylacetylene
IUPAC Name: 1-ethynyl-3-nitrobenzene | CAS Registry Number: 3034-94-4
Synonyms: AmbTiN14260, 1-Ethynyl-3-nitrobenzene, Benzene, 1-ethynyl-3-nitro-, EINECS 221-232-0, CID76432, ZINC01433326, N14260

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOUOQPWPDONKKS-UHFFFAOYSA-N

• 2-(2-Hydroxyphenyl)malondialdehyde
• 2,6-Dichloro-4-(trifluoromethyl)pyridine-3-carboxamide
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 158063-67-3
Synonyms: 2,6-dichloro-4-(trifluoromethyl)nicotinamide, 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxamide, AG-E-07195, ZINC01494933, AC1MC6FZ, Ambpe2000535, CTK4C9573, MolPort-001-773-181, ANW-52734, SBB102107, AKOS005146068, AK-50926, KB-82748, AM20050842, FT-0610578, 2,6-Dichloro-4-(trifluoromethyl)nicotinamide;, A15265, C-6258, I02-2234, 3-Pyridinecarboxamide,2,6-dichloro-4-(trifluoromethyl)-

Molecular Formula: C7H3Cl2F3N2OMolecular Weight: 259.012730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPMYDDLYJBPUEY-UHFFFAOYSA-N

• 2,3,5-Tribromopyridine
IUPAC Name: 2,3,5-tribromopyridine | CAS Registry Number: 75806-85-8
Synonyms: AG-H-02296, 2,3,5-Tribromopyridinecas, AC-907/25004325, ZINC00151263, AC1LCFZU, PubChem10382, AC1Q25AL, Pyridine,2,3,5-tribromo-, CTK5E2031, MolPort-000-676-505, ACT05451, ANW-74527, SBB039003, STL227622, AKOS000267455, MCULE-3216874089, RP06922, AK-48485, KB-16591, S959

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBHYMJRPJFVNPI-UHFFFAOYSA-N

• 2-Bromo-2'-nitroacetophenone
IUPAC Name: 2-bromo-1-(2-nitrophenyl)ethanone | CAS Registry Number: 6851-99-6
Synonyms: 2'-Nitrophenacyl bromide, 274542_ALDRICH, NSC54389, 2-Bromo-1-(2-nitrophenyl)ethanone, ZINC01685184, FS000823

Molecular Formula: C8H6BrNO3Molecular Weight: 244.042140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGXUUCSRVVSMGK-UHFFFAOYSA-N

• 2-Naphthalen-1-yl-malonaldehyde
IUPAC Name: 2-naphthalen-1-ylpropanedial

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNVPSMAEXAMUCY-UHFFFAOYSA-N

• 3-(3-Nitro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 52119-38-7
Synonyms: Maybridge1_001967, Ethyl 3-nitrobenzoylacetate, Oprea1_534287, 387444_ALDRICH, ZINC00133327, EINECS 257-670-4, CID104078, Ethyl 3-(m-nitrophenyl)-3-oxopropionate, ST5319656, SR-01000644780-1

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSOJMGUVLXTQSE-UHFFFAOYSA-N

• 3-Amino-3-methylbutyne
IUPAC Name: 2-methylbut-3-yn-2-amine | CAS Registry Number: 2978-58-7
Synonyms: 3-Amino-3-methyl-1-butyne, 1,1-Dimethylpropynylamine, 3-Butyn-2-amine, 2-methyl-, 1,1-Dimethylpropargylamine, 2-Methyl-3-butyn-2-amine, 1,1-Dimethylprop-3-ynylamine, ZERO/000567, EINECS 221-029-7, CID76319, FS001800, LS-47464, 30-D-11, 2-Propynylamine, 1,1-dimethyl- (6CI,7CI,8CI)

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUGCBIWQHSRQBZ-UHFFFAOYSA-N

• 1-Eth-1-Ynyl-4-(Hexyloxy)Benzene
IUPAC Name: 1-ethynyl-4-hexoxybenzene | CAS Registry Number: 79887-17-5
Synonyms: 1-eth-1-ynyl-4-(hexyloxy)benzene, AG-H-20199, ZINC02555796, AC1MCPZS, 1-ethynyl-4-hexoxybenzene, 1-ethynyl-4-(hexyloxy)benzene, CTK5E7223, Benzene,1-ethynyl-4-(hexyloxy)-, AKOS015890852, OR21946, FT-0607719, I01-7659, 1-Ethynyl-4-hexyloxybenzene;4-(Hexyloxy)phenylacetylene

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIJVGKRGIADQH-UHFFFAOYSA-N

• 5-Diethylamino-furan-2-carbaldehyde
IUPAC Name: 5-(diethylamino)furan-2-carbaldehyde | CAS Registry Number: 22868-59-3
Synonyms: 5-(diethylamino)-2-furaldehyde, 5-(diethylamino)furan-2-carbaldehyde, SBB010485, ZINC00248321, AC1LGC89, AC1Q6QB0, MLS000678300, CTK4F0353, MolPort-000-875-002, 5-Diethylaminofuran-2-carbaldehyde, HMS2654C14, AR-1G5515, AKOS000113556, 5-(diethylamino)-2-furancarboxaldehyde, AG-E-65931, 2-Furancarboxaldehyde,5-(diethylamino)-, BAS 06100983, BP-11062, SMR000285335, FT-0638259

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSLVNCXGGVYESC-UHFFFAOYSA-N

• 2-Amino-3-methyl-5-nitropyridine
IUPAC Name: 3-methyl-5-nitropyridin-2-amine | CAS Registry Number: 18344-51-9
Synonyms: SBB005535, A152, TL8001474

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLPYUDJJBGYXEZ-UHFFFAOYSA-N

• 7-Methyl-3-oxo-octanoic acid ethyl ester
IUPAC Name: ethyl 7-methyl-3-oxooctanoate | CAS Registry Number: 84389-67-3
Synonyms: ETHYL ISOAMYLACETOACETATE, Ethyl7-methyl-3-oxooctanoate, CTK5F2267, ETHYL 7-METHYL-3-OXOOCTANOATE, AG-H-37067, BP-10758, FT-0641952, Octanoic acid,7-methyl-3-oxo-, ethyl ester

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZUWNFIBFADJNF-UHFFFAOYSA-N

• 3-ethynylphenol
IUPAC Name: 3-ethynylphenol | CAS Registry Number: 10401-11-3
Synonyms: 3-Ethynylphenol, 3-Hydroxyphenylacetylene, 632023_ALDRICH, ZINC02149788, CID139144, SBB005886, FS001812

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AODMJIOEGCBUQL-UHFFFAOYSA-N

• 1-(3-Nitro-phenyl)-butane-1,3-dione
IUPAC Name: 1-(3-nitrophenyl)butane-1,3-dione | CAS Registry Number: 5435-66-5
Synonyms: (m-Nitrobenzoyl)acetone, 1-(3-Nitrophenyl)-1,3-butanedione, NSC21485, 1,3-Butanedione, 1-(m-nitrophenyl)-, BRN 2112278, 1,3-Butanedione, 1-(3-nitrophenyl)-, LS-45893, 3-07-00-03493 (Beilstein Handbook Reference)

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LENGHKYAWBMFDH-UHFFFAOYSA-N

• 3-(3-Methylsulfanyl-phenyl)-3-oxo-propionic acid ethyl ester
• 3-Oxo-3-(3-trifluoromethyl-phenyl)-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 1717-42-6
Synonyms: Ethyl (3-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate, SBB064611, ethyl 3-(3-trifluoromethyl-phenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(3-(trifluoromethyl)phenyl)propanoate, ZINC02575917, ACMC-20al2a, AC1M15BX, SureCN1423257, 559245_ALDRICH, CTK8C5655, MolPort-000-157-921, AKOS005064021, AC-17262, AK-62854, Ethyl [3-(trifluoromethyl)benzoy]lacetate, KB-82943, FT-0633791, FT-0645164, FT-0651593

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCHPVUWFIZXXPI-UHFFFAOYSA-N

• 5-[5-(Trifluoromethyl)Pyrid-2-Yl]-1h-Tetrazole
IUPAC Name: 2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 175334-70-0
Synonyms: 2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)pyridine, Maybridge1_008938, AC1MCRZB, AC1Q4JDV, CTK4D5896, HMS566O06, PC6442, SBB095072, AG-E-25794, FT-0619910, A812075, 5-[5-(Trifluoromethyl)-Pyrid-2-Yl]-1H-Tetrazole, 5-[5-(Trifluoromethyl)pyridin-2-yl]-1H-tetrazole, Pyridine,2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)-, 2-(1H-1,2,3,4-tetrazol-5-yl)-5-(trifluoromethyl)pyridine, 2-(2H-1,2,3,4-tetrazol-5-yl)-5-(trifluoromethyl)pyridine, 5-[5-(trifluoromethyl)-2-pyridyl]-1H-1,2,3,4-tetraazole, Pyridine,2-(1H-tetrazol-5-yl)-5-(trifluoromethyl)- (9CI)

Molecular Formula: C7H4F3N5Molecular Weight: 215.135370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BVMGCUMMBHFKRM-UHFFFAOYSA-N

• 2,4-Dihydroxybenzonitrile
IUPAC Name: 2,4-dihydroxybenzonitrile | CAS Registry Number: 64419-24-5
Synonyms: EINECS 264-886-2, CID3017520, TL8007043

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFZAJWBGISKERI-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 4-Bromophenylacetylene
IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

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

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• 3-ethynyltoluene
IUPAC Name: 1-ethynyl-3-methylbenzene | CAS Registry Number: 766-82-5
Synonyms: 3-Ethynyltoluene, 3-Methylphenylacetylene, 1-ethynyl-3-methylbenzene, Benzene,1-ethynyl-3-methyl-, 521140_ALDRICH, TL8005255

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

InChIKey: RENYIDZOAFFNHC-UHFFFAOYSA-N

• 5-Bromo-2-Hydroxy-3-methoxybenzonitrile
IUPAC Name: 5-bromo-2-hydroxy-3-methoxybenzonitrile

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQDVHCSHIYAVBP-UHFFFAOYSA-N

• 1-(2-Bromo-phenyl)-butane-1,3-dione
IUPAC Name: 1-(2-bromophenyl)butane-1,3-dione | CAS Registry Number: 57279-20-6
Synonyms: 1-(2-BROMO-PHENYL)-BUTANE-1,3-DIONE, CTK5A6567, 1-(2-bromophenyl)butane-1,3-dione, AKOS009234029, AG-G-01893, KB-212872

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVVHUCUHNBSRJB-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)-4-methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5317-33-9
Synonyms: 4-Methyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-methyl-, EINECS 226-177-6, NSC351986, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-(3-Hydroxypropyl)-4-methyl-piperazine, SL-01902

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• (4-Chloro-phenyl)-phosphonic acid diethyl ester
IUPAC Name: 1-chloro-4-diethoxyphosphorylbenzene | CAS Registry Number: 2373-43-5
Synonyms: diethyl 4-chlorophenylphosphonate, p-Chlorophenyl diethoxy phosphine oxide, BRN 2941121, AI3-19127, Benzenephosphonic acid, p-chloro-, diethyl ester, LS-106524, Phosphonic acid, (4-chlorophenyl)-, diethyl ester, Phosphonic acid, (p-chlorophenyl)-, diethyl ester, 4-16-00-01081 (Beilstein Handbook Reference)

Molecular Formula: C10H14ClO3PMolecular Weight: 248.643121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMDFLKHMFHZJRR-UHFFFAOYSA-N

• 5-Phenoxy-furan-2-carbaldehyde
IUPAC Name: 5-phenoxyfuran-2-carbaldehyde | CAS Registry Number: 60698-30-8
Synonyms: 5-PHENOXYFURAN-2-CARBALDEHYDE, AGN-PC-00KG28, CTK5B2089, 2-Furancarboxaldehyde, 5-phenoxy-, AKOS006229936, 5-PHENOXY-FURAN-2-CARBALDEHYDE, AG-G-20569

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKZZWIDZLLWLIL-UHFFFAOYSA-N

• 2-Fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

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

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N

• 1-(4-Chloro-phenyl)-butane-1,3-dione
IUPAC Name: 4-(4-fluorophenyl)-4-hydroxybut-3-en-2-one | CAS Registry Number: 29681-98-9
Synonyms: ZINC03886441

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVKHIXOPLVAELL-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo-4-methylpyridine
IUPAC Name: 3,5-dibromo-4-methylpyridin-2-amine | CAS Registry Number: 3430-29-3
Synonyms: 3,5-dibromo-4-methylpyridin-2-amine, 2-amino-3,5-dibromo-4-picoline, 3,5-dibromo-4-methyl-2-pyridinamine, AC-907/30003028, PubChem5549, AC1LG9OL, ACMC-209i6k, AC1Q25EY, SureCN2272554, CTK4H2106, MolPort-000-874-965, ANW-27834, AR-1E9532, SBB102971, ZINC19736835, 2-amino-3,5-dibromo-4-methylpridine, 3,5-dibromo-4-methyl-2-pyridylamine, AKOS002664309, AB09556, AG-B-92452

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLGXZSVWYCKUBB-UHFFFAOYSA-N

• 2-Propionyl-succinic acid diethyl ester
IUPAC Name: diethyl 2-propanoylbutanedioate | CAS Registry Number: 4117-76-4
Synonyms: diethyl 2-propionylsuccinate, AC1MCV0G, diethyl 2-propanoylbutanedioate, CTK1D5086, MolPort-001-768-081, 1,4-diethyl 2-propanoylbutanedioate, AG-B-20558, TL00600, 2-propanoyl-butanedioic acid diethyl ester, KB-251488

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OZWSCJMKEPYAAI-UHFFFAOYSA-N

• 3-Amino-2-bromo-benzoic acid methyl ester
IUPAC Name: methyl 3-amino-2-bromobenzoate | CAS Registry Number: 106896-48-4
Synonyms: methyl 3-amino-2-bromobenzoate, AG-D-21631, ACMC-1BTYS, AGN-PC-00N4HU, SureCN5210612, CTK4A4841, MolPort-008-153-869, ANW-54061, AKOS015855271, MB03033, MCULE-5302734461, RP27873, 3-Amino-2-bromobenzoic acid methyl ester, AK-32786, KB-29417, FT-0080317, Y5062, Benzoic acid,3-amino-2-bromo-, methyl ester, Benzoic acid, 3-amino-2-bromo-, methyl ester, I14-34100

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIXWZYZFLFEHMB-UHFFFAOYSA-N

• 2-Cyclopropanecarbonyl-succinic acid diethyl ester

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