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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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• 2,5-Dichloro-3-Bromo Pyridine
IUPAC Name: 3-bromo-2,5-dichloropyridine | CAS Registry Number: 138006-41-4
Synonyms: 3-Bromo-2,5-dichloropyridine, 2,5-dichloro-3-bromo-pyridine, 2-chloro-3-bromo-5-chloropyridine, SBB054252, AG-D-77025, PYRIDINE, 3-BROMO-2,5-DICHLORO-, PubChem1173, ACMC-209cf8, AGN-PC-00K0EG, 2,5 dichloro-3-bromo-pyridine, Jsp002284, 3-Bromo-2,5-dichloropyridine,, 3-Bromo-2,5-dichloropyridine;, CTK4C1058, MolPort-001-767-698, Pyridine,3-bromo-2,5-dichloro-, AC-895, ANW-20370, ZINC08698155, AKOS015851186

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDBHWRZEXFQNBI-UHFFFAOYSA-N

• 2-Bromo-3-nitro-4-picoline
IUPAC Name: 2-bromo-4-methyl-3-nitropyridine | CAS Registry Number: 23056-45-3
Synonyms: 2-bromo-4-methyl-3-nitropyridine, 2-bromo-3-nitro-4-methyl pyridine, AG-E-66866, PubChem5950, CTK4F0779, MolPort-002-041-253, 2-bromo-3-nitro-4-methylpyridine, ANW-41128, SBB065338, ZINC08698087, Pyridine,2-bromo-4-methyl-3-nitro-, AKOS005145579, AB17591, AC-6680, LS20367, RP27018, 4-Picoline,2-bromo-3-nitro- (8CI);, AK-29031, KB-21352, N373

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRYKMSPHPLXBHF-UHFFFAOYSA-N

• 5-Bromo-2-hydroxybenzonitrile
IUPAC Name: 5-bromo-2-hydroxybenzonitrile | CAS Registry Number: 40530-18-5
Synonyms: ZINC02516785, EINECS 254-958-1, CID2757014, ST5165651

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVCONXMDUZOPJH-UHFFFAOYSA-N

• 3,4-Ethylendioxy-acetoacetanilide
• 2'-Chloro[1,1'-Biphenyl]-2-Carbaldehyde
IUPAC Name: 2-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 223575-76-6
Synonyms: 2-(2-chlorophenyl)benzaldehyde, ZINC01256787, chlorobiphenylcarbaldehyde, AC1LRC84, 2'-Chloro-2-formylbiphenyl, CHEMBL2315971, CTK4E9271, 2-(2-Chlorophenyl)benzaldehyde;, MolPort-000-165-199, 2'-Chloro-biphenyl-2-carbaldehyde, AKOS004113888, AG-E-63345, MC-0021, RP12538, KB-83879, 2'-Chloro[1,1'-biphenyl]-2-carbaldehyde, 2'-Chloro-[1,1'-biphenyl]-2-carbaldehyde, BB 0222514, FT-0681962, 2'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNKJIEIGSAHDGE-UHFFFAOYSA-N

• 5-Chloro-1,3-dimethoxybenzene
IUPAC Name: 1-chloro-3,5-dimethoxybenzene | CAS Registry Number: 7051-16-3
Synonyms: 1-Chloro-3,5-dimethoxybenzene, 3,5-Dimethoxychlorobenzene, WLN: GR CO1 EO1, 5-Chlororesorcinol dimethyl ether, Benzene, 1-chloro-3,5-dimethoxy-, 209252_ALDRICH, EINECS 230-330-2, NSC220095, NSC 220095, CID81502, BRN 2327304, ZINC00407003, LS-29472, ST5406409, 4-06-00-05684 (Beilstein Handbook Reference)

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQHNWJBSROXROL-UHFFFAOYSA-N

• 3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 33167-21-4
Synonyms: Ethyl (3-chlorobenzoyl)acetate, ethyl 3-(3-chlorophenyl)-3-oxopropanoate, Ethyl 3-(3-chlorophenyl)-3-oxo-propanoate, ZINC02575910, ACMC-20aghr, AC1MBWRR, SureCN1167517, 559288_ALDRICH, CTK4H0072, MolPort-000-153-460, AB2835, ANW-72301, BBL004592, SBB078325, STL131873, AKOS000265665, AC-7798, MCULE-7868643947, AK-44336, KB-26798

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWFYJJHEBDWEJF-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridin-1-ium-2-amine | CAS Registry Number: 17282-00-7
Synonyms: ZINC00058141, CID6921862

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDPKXEWDWTZBDG-UHFFFAOYSA-O

• 3-Bromo-2-Hydroxy Pyridine
IUPAC Name: 3-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-43-8
Synonyms: 3-Bromo-2-hydroxypyridine, 3-bromo-2(1H)-pyridinone, ZINC00333528, CID818549, B256, ST5408797, AG-690/03080022

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDUGVOUXNSWQSW-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 6945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, Maybridge1_001193, 376884_ALDRICH, NSC52200, SBB006560, A2273G1, TL8004871, A1397/0062481, SR-01000516093-2, InChI=1/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

• 5-Amino-2-hydroxybenzonitrile
IUPAC Name: 5-amino-2-hydroxybenzonitrile | CAS Registry Number: 67608-58-6
Synonyms: 5-amino-2-hydroxybenzonitrile, 87029-84-3, AC-907/34118026, AG-G-55770, 5-amino-2-hydroxybenzenecarbonitrile, AC1Q4RBC, SureCN656003, AC1LG9R9, CTK3C5894, MolPort-003-811-602, Benzonitrile, 5-amino-2-hydroxy-, AR-1G7099, RW1274, SBB072993, ZINC00331906, AKOS009253999, MB01949, AK109779, KB-196624, FT-0650879

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKAOIPFLGXRQSV-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-3-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-3-nitropyridine | CAS Registry Number: 23056-39-5
Synonyms: Ambap7549, 304360_ALDRICH, 2-Chloro-4-methyl-3-nitropyridine, NSC402977, CID345363, ZINC01595321, TL8001923

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

InChIKey: JHARVUVBTAAPLA-UHFFFAOYSA-N

• 3-(2-Bromophenyl)propionaldehyde
IUPAC Name: 3-(2-bromophenyl)propanal | CAS Registry Number: 107408-16-2
Synonyms: Benzenepropanal,2-bromo-, 2-Bromobenzenepropanal, 3-(2-bromophenyl)propanal, ACMC-1C6KN, CTK4A5420, BENZENEPROPANAL, 2-BROMO-, AKOS011896308, AB49228, AG-D-22918, 3-(2-BROMOPHENYL)PROPIONALDEHYDE, AK-32801, KB-75147, 3-(2-BROMO-PHENYL)-PROPIONALDEHYDE, I01-8955, 2-Bromobenzenepropanal;3-(2-Bromophenyl)propanal;3-(2-Bromophenyl)propionaldehyde;

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZYQKMVDCBFOOX-UHFFFAOYSA-N

• 2-Bromopyridine-4-methanol
IUPAC Name: (2-bromopyridin-4-yl)methanol | CAS Registry Number: 118289-16-0
Synonyms: 2-bromo-4-hydroxymethylpyridine, 2-Bromo-4-pyridine methanol, (2-bromopyridin-4-yl)methanol, 2-BROMO-4-(HYDROXYMETHYL)PYRIDINE, (2-bromo-4-pyridyl)methan-1-ol, SBB054782, 4-PYRIDINEMETHANOL, 2-BROMO-, PubChem7708, ACMC-2099wj, KSC174I2H, AGN-PC-001KT4, CTK0H4423, MolPort-000-140-659, ACT05523, ANW-17105, RW3271, ZINC12360049, AKOS005257219, 4-HYDROXYMETHYL-2-BROMOPYRIDINE, AB17330

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQNUGAFIKDRYRP-UHFFFAOYSA-N

• 3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-bromophenyl)-3-oxopropanoate | CAS Registry Number: 21575-91-7
Synonyms: Ethyl (3-bromobenzoyl)acetate, 559261_ALDRICH, ZINC02575911, CID179368

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSVMCOQPWKQNGU-UHFFFAOYSA-N

• 3-(2,5-Dichloro-phenyl)-propionaldehyde
IUPAC Name: 3-(2,5-dichlorophenyl)propanal

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACPQYTKTYNGFIO-UHFFFAOYSA-N

• 2-Hydroxy-3,5-Dibromo Pyridine
IUPAC Name: 3,5-dibromo-1H-pyridin-2-one | CAS Registry Number: 13472-81-6
Synonyms: 3,5-dibromopyridin-2-ol, 2-pyridinol, 3,5-dibromo-, 3,5-Dibromo-2-hydroxypyridine, 3,5-dibromo-2(1H)-pyridinone, ZINC00254713, D252, ST5211892, AE-641/02443049, InChI=1/C5H3Br2NO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9

Molecular Formula: C5H3Br2NOMolecular Weight: 252.891420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIFRODWVHSZAMM-UHFFFAOYSA-N

• 5-Bromo-2-methoxy-4-picoline
IUPAC Name: 5-bromo-2-methoxy-4-methylpyridine | CAS Registry Number: 164513-39-7
Synonyms: 588873_ALDRICH, 5-Bromo-2-methoxy-4-methylpyridine, FS001045

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTBPXLJKMNBQMS-UHFFFAOYSA-N

• 2,3-Dichloroacetoacetanilid
IUPAC Name: N-(2,3-dichlorophenyl)-3-oxobutanamide | CAS Registry Number: 63896-87-7
Synonyms: N-(2,3-dichlorophenyl)-3-oxobutanamide, ST4032943, butanamide, n-(2,3-dichlorophenyl)-3-oxo-, BAS 00441200, AC1LEUO7, AC1Q3LAV, SCHEMBL12720508, CTK6A0030, MolPort-001-933-003, 2,3-DICHLOROACETOACETANILIDE, AR-1I0923, STK791654, ZINC00064256, AKOS000164638, MCULE-5161617058, N-(2,3-Dichloro-phenyl)-3-oxo-butyramide, FT-0640907, W-7625, A1551/0067522

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDTQHEASYFCFLI-UHFFFAOYSA-N

• 3-(3-Chloro-phenyl)-propionaldehyde
IUPAC Name: 3-(3-chlorophenyl)propanal | CAS Registry Number: 136415-83-3
Synonyms: 3-(3-CHLOROPHENYL)PROPIONALDEHYDE, 3-(3-chlorophenyl)propanal, ACMC-20anl2, Benzenepropanal,3-chloro-, 3-CHLORO-BENZENEPROPANAL, CTK4C0307, MolPort-008-266-521, BENZENEPROPANAL, 3-CHLORO-, AKOS011896099, AB42275, AG-D-74235, AK-33173, KB-75183

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

InChIKey: GAMNINPBAOTMLA-UHFFFAOYSA-N

• 3-(4-tert-Butylphenyl)propanal
IUPAC Name: 3-(4-tert-butylphenyl)propanal | CAS Registry Number: 18127-01-0
Synonyms: Bourgeonal, 3-(4-tert-butylphenyl)propanal, p-tert-Butyldihydrocinnamaldehyde, p-tert-Butylhydrocinnamic aldehyde, EINECS 242-016-2, MolPort-003-845-303, STK500257, 4-(1,1-Dimethylethyl)benzenepropanal, 3-(4-tert-Butylphenyl)propionaldehyde, Benzenepropanal, 4-(1,1-dimethylethyl)-, ALBB-005196, CID64832, BRN 2439407, ZINC02020457, LS-30977

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZJUFJKVIYFBSY-UHFFFAOYSA-N

• 3',5'-Bistrifluoromethylphenylacetylene
IUPAC Name: 1-ethynyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 88444-81-9
Synonyms: 1-Ethynyl-3,5-bis(trifluoromethyl)benzene, SBB063619, AG-H-56286, 3',5'-Bis-trifluoromethylphenylacetylene, 3',5'-Bis-trifluoromethylphenyl acetylene, 1,3-bis(trifluoromethyl)-5-ethynylbenzene, 3',5'-Bis(trifluoromethyl)phenyl acetylene, PubChem2734, AC1LTQGW, ACMC-1BKGL, 630241_ALDRICH, CTK5F9816, MolPort-001-776-231, ZINC01433258, AKOS015853187, AG-A-19964, AC-19410, AK-44784, KB-28486, 3',5'-Bis(trifluoromethyl)phenylacetylene

Molecular Formula: C10H4F6Molecular Weight: 238.129179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAHIBRPXUPUAIF-UHFFFAOYSA-N

• 3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate | CAS Registry Number: 27834-99-7
Synonyms: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate, Ethyl (3-methoxybenzoyl)acetate, ZINC02575227, Ethyl m-anisoylacetate, ACMC-20al2b, AC1MC0ZW, SureCN382162, 559253_ALDRICH, CTK4G0320, m-Anisoyl-acetic acid ethyl ester, MolPort-000-156-953, AB2846, BBL004590, STL131874, AKOS000265666, MCULE-1656834446, AC-20668, AK113432, KB-50997, 3-(3-Methoxyphenyl)-3-oxo-propionic acid ethyl

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

InChIKey: FDPPVAYPZOORBP-UHFFFAOYSA-N

• 2,5-Dichloro-3-nitropyridine
IUPAC Name: 2,5-dichloro-3-nitropyridine | CAS Registry Number: 21427-62-3
Synonyms: 2.5-Dichloro-3-nitropyridine, 2,5-dichloro-3-nitro pyridine, 2,5-dichloro-3-nitro-pyridine, SBB063554, AG-E-56997, ZINC06731762, PubChem2267, AC1OYHXT, ACMC-1CDLK, KSC495E7T, 2,5 dichloro-3-nitropyridine, 2,5 dichloro-3-nitro pyridine, CTK3J5279, MolPort-001-760-927, ACN-S003348, ANW-24439, WT1491, AKOS002112621, HP13442, LS20445

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBUGJYJQJWMOQO-UHFFFAOYSA-N

• 3-Bromo-2-fluoro-5-methylpyridine
IUPAC Name: 3-bromo-2-fluoro-5-methylpyridine | CAS Registry Number: 17282-01-8
Synonyms: 3-bromo-2-fluoro-5-picoline, 2-fluoro-3-bromo-5-picoline, 3-bromo-2-fluoro-5-methyl pyridine, AG-E-22171, 2-FLUORO-3-BROMO-5-METHYLPYRIDINE, PubChem6249, ACMC-1CCSQ, SureCN115732, KSC495O2T, CTK3J5729, MolPort-001-778-093, ACT11332, ANW-22603, SBB091032, ZINC02384116, AKOS005063652, AB13665, LF10381, QC-7055, RP03679

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWKQBHMQYXTOTD-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

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

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 4-Isopropylacetoacetanilide
• 2-Hydroxy-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitro-1H-pyridin-2-one | CAS Registry Number: 15862-34-7
Synonyms: 5-Bromo-3-nitro-2-pyridone, 5-Bromo-3-nitro-2-pyridinol, 658448_ALDRICH, 5-Bromo-2-hydroxy-3-nitropyridine, 3-Bromo-6-hydroxy-5-nitropyridine, EINECS 239-989-0, 5-Bromo-3-nitro-2(1H)-pyridinone, 5-bromo-3-nitropyridin-2(1H)-one, NSC170563, ZINC02164555, B217, ST5408847, ST5428227, TL8007094, AG-690/11669298

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXRLCVUDLFFTFF-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 42303-42-4
Synonyms: Ethyl 1-aminocyclopropanecarboxylate hydrochloride, ethyl 1-aminocyclopropane-1-carboxylate hydrochloride, NSC677920, PubChem14733, SureCN741807, AC1L8R8P, AC1Q649H, CTK6F4594, MolPort-008-155-376, ACT04356, ANW-29791, AR-1I7912, FD1022, SBB070130, AKOS005255188, AC-7455, AG-A-18454, LS40105, NSC-677920, RP22841

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N

• 5-Chloro-2-hydroxy-3-nitropyridine
IUPAC Name: 5-chloro-3-nitro-1H-pyridin-2-one | CAS Registry Number: 21427-61-2
Synonyms: NSC64258, CID248048, ZINC04262645, C189, ST5408496

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVGQNICXNZMXQA-UHFFFAOYSA-N

• 1-(2-Methoxy-phenyl)-butane-1,3-dione
IUPAC Name: 1-(3-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 29681-99-0
Synonyms: 1-(3-methoxyphenyl)butane-1,3-dione, AGN-PC-000VSM, SureCN2278242, CTK4G3657, MolPort-005-230-902, ALBB-007016, SBB048524, STK504241, AKOS005171652, AG-E-96775, 1,3-Butanedione,1-(3-methoxyphenyl)-, 1,3-Butanedione, 1-(3-methoxyphenyl)-, BB 0254165, FT-0679288, I14-29056, 1,3-Butanedione,1-(m-methoxyphenyl)- (8CI); (3-Methoxybenzoyl)acetone;(m-Methoxybenzoyl)acetone; 1-(3-Methoxyphenyl)butane-1,3-dione

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

InChIKey: HUXYMKWEORLDII-UHFFFAOYSA-N

• 5-Hexyl-cyclohexane-1,3-dione
IUPAC Name: 5-hexylcyclohexane-1,3-dione | CAS Registry Number: 500341-67-3
Synonyms: 5-hexylcyclohexane-1,3-dione, NSC108365, AC1Q6EDA, AC1L6JT4, SureCN11832316, CTK4J1988, AR-1G8343, AKOS006278137, AG-J-31380, NSC-108365, A828169

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUTNVHBPCLHKAN-UHFFFAOYSA-N

• 3-Bromo-2-fluoro-5-nitropyridine
IUPAC Name: 3-bromo-2-fluoro-5-nitropyridine | CAS Registry Number: 1868-58-2
Synonyms: NSC402462, CID345124

Molecular Formula: C5H2BrFN2O2Molecular Weight: 220.983983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLLPMLSUMJHTCJ-UHFFFAOYSA-N

• 2,3-Dichlorothiophene-5-sulfonamide
IUPAC Name: 4,5-dichlorothiophene-2-sulfonamide | CAS Registry Number: 256353-34-1
Synonyms: 4,5-Dichlorothiophene-2-sulfonamide, 2,3-Dichloro thiophene-5-sulfonamide, 4,5-Dichloro-2-thiophenesulfonamide, ST51042311, ZINC01039595, PubChem13551, ACMC-20a6vq, AC1MWCW4, SureCN1137322, 651893_ALDRICH, Jsp005072, CTK3J0424, MolPort-000-165-602, ANW-59844, 4,5-Dichloro-2-thiophenesulfonamide;, AKOS015897373, AC-4586, AG-E-78847, QC-7346, RP28003

Molecular Formula: C4H3Cl2NO2S2Molecular Weight: 232.108120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKBNSTFOQDGQLS-UHFFFAOYSA-N

• 3-(4-Trifluoromethyl-phenyl)-propionaldehyde
IUPAC Name: 3-[4-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 166947-09-7
Synonyms: 3-[4-(Trifluoromethyl)phenyl]propanal, 3-[4-(Trifluoromethyl)phenyl]propionaldehyde, CTK4D2494, 4-(3-Oxoprop-1-yl)benzotrifluoride, Benzenepropanal,4-(trifluoromethyl)-, PC4059, SBB092898, ZINC36533728, AKOS011895679, AB42283, AG-E-16325, KB-29165, 4-(TRIFLUOROMETHYL)-BENZENEPROPANAL, FT-0692050, BENZENEPROPANAL, 4-(TRIFLUOROMETHYL)-, A810798, 3-(4-Trifluoromethylphenyl)propanal;3-(4-Trifluoromethylphenyl)propionaldehyde

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAJLHYZMTYVILB-UHFFFAOYSA-N

• 3-(4-Bromo-phenyl)-propionaldehyde
IUPAC Name: 3-(4-bromophenyl)propanal | CAS Registry Number: 80793-25-5
Synonyms: 3-(4-bromophenyl)propanal, 3-(4-BROMOPHENYL)PROPIONALDEHYDE, 3-(4-BROMO-PHENYL)-PROPIONALDEHYDE, BENZENEPROPANAL, 4-BROMO-, AG-H-25023, AGN-PC-009YZ2, 4-BROMO-BENZENEPROPANAL, CTK3E7894, MolPort-008-485-720, 3-(4-bromophenyl)-propionaldehyde, AKOS010078901, AB42279, RP26735, AK117558, KB-26983, A9964, FT-0650384, I01-8954

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXZJWVPNFPPSEM-UHFFFAOYSA-N

• 4'-Ethoxyphenyl acetylene
IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

• 5-(2-Trifluoromethyl-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-[2-(trifluoromethyl)phenyl]cyclohexane-1,3-dione | CAS Registry Number: 55579-73-2
Synonyms: 5-[2-(trifluoromethyl)phenyl]cyclohexane-1,3-dione, SBB055320, 5-(2-(TRIFLUOROMETHYL)PHENYL)CYCLOHEXANE-1,3-DIONE, AC1LCWMU, SureCN7569154, 1,3-Cyclohexanedione, 5-[2-trifluoromethylphenyl]-, CHEMBL1939173, CTK5A3826, MolPort-009-196-974, ZINC02518193, AG-C-05564, AG-F-94446, AK142939, 5-[2-(Trifluoromethyl)phenyl]-1,3-cyclohexanedione, 5-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOHEXANE-1,3-DIONE

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

InChIKey: YRXUINZCBBZSLH-UHFFFAOYSA-N

• 1-(3,5-Dimethoxy-phenyl)-butane-1,3-dione
• 2-Hydroxy-5-nitro-3-picoline
IUPAC Name: 3-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-34-8
Synonyms: Maybridge1_006371, NCIOpen2_000135, 3-Methyl-5-nitro-2-pyridone, NSC63888, ZERO/006258, CID89097, 2-Hydroxy-3-methyl-5-nitropyridine, EINECS 244-647-9, ZINC00081130, H170, ST5307454

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

InChIKey: FPTYZBDNBMVYCL-UHFFFAOYSA-N

• 4-Ethynyl-Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-ethynylbenzoate | CAS Registry Number: 3034-86-4
Synonyms: methyl 4-ethynylbenzoate, 4-Ethynylbenzoic acid methyl ester, 4-(Methoxycarbonyl)phenylacetylene, AG-E-99894, benzoic acid, 4-ethynyl-, methyl ester, AC1LD02W, CTK4G5015, MolPort-008-155-399, 4-Ethynyl benzoic acid methylester, ACT03047, ANW-45106, SBB068914, ZINC32299174, AKOS005255442, AB04259, AG-L-63992, Benzoic acid,4-ethynyl-, methyl ester, LS10765, AK-88481, KB-38620

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPGRSTBIEYGVNO-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

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

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• (4-Acetyl-phenyl)-phosphonic acid diethyl ester
IUPAC Name: 1-(4-diethoxyphosphorylphenyl)ethanone | CAS Registry Number: 25944-71-2
Synonyms: Diethyl 4-acetylphenylphosphonate, AGN-PC-00860S, CTK4F6802, ZINC02560642, AKOS015962588, AG-E-80516, RP00164, Y8478, Phosphonic acid, (4-acetylphenyl)-, diethyl ester, (4-ACETYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER

Molecular Formula: C12H17O4PMolecular Weight: 256.234742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGMQDYNSEFBAQJ-UHFFFAOYSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylacetylene
IUPAC Name: 1-ethynyl-3-(trifluoromethyl)benzene | CAS Registry Number: 705-28-2
Synonyms: 3-Ethynylbenzotrifluoride, 1-ethynyl-3-(trifluoromethyl)benzene, 3-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 3-Ethynyl-a,a,a-trifluorotoluene, AC1MCTEV, PubChem10443, 557331_ALDRICH, CTK5J0616, MolPort-001-776-230, PC5947, SBB088373, 3-ethynyl-1-(trifluoromethyl)benzene, AKOS005257066, 1-Ethynyl-3-(trifluoromethyl)-Benzene, AG-A-54320, KB-27926, FT-0694624, A19086, I14-49438, Toluene, m-ethenyl-.alpha.,.alpha.,.alpha.-trifluoro-

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

InChIKey: PAHXLHWOHJTWRU-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 1-p-Tolyl-butane-1,3-dione
IUPAC Name: (Z)-4-hydroxy-4-(4-methylphenyl)but-3-en-2-one | CAS Registry Number: 4023-79-4
Synonyms: ZINC03886813, CID7063045

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYAATEDVAUSHNO-XFFZJAGNSA-N

• 5-(4-Bromo-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(4-bromophenyl)cyclohexane-1,3-dione | CAS Registry Number: 239132-48-0
Synonyms: 5-(4-Bromophenyl)cyclohexane-1,3-dione, SBB054230, SureCN7688021, AGN-PC-01U92F, CTK4F2562, MolPort-009-196-913, AKOS015996617, AG-E-70405, AK142941, 1,3-Cyclohexanedione,5-(4-bromophenyl)-, 5-(4-bromophenyl)-cyclohexane-1,3-dione, 1,3-Cyclohexanedione, 5-(4-bromophenyl)-, KB-122935, 5-(4-BROMO-PHENYL)-CYCLOHEXANE-1,3-DIONE

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

InChIKey: GQCQFGJLUYXUAG-UHFFFAOYSA-N

• 1-Ethynyl-4-methoxy-2-methylbenzene
IUPAC Name: 1-ethynyl-4-methoxy-2-methylbenzene | CAS Registry Number: 74331-69-4
Synonyms: AG-G-95357, 521191_ALDRICH, CTK5D9711, 1-ethynyl-4-methoxy-2-methyl-benzene, AKOS010651629, Benzene,1-ethynyl-4-methoxy-2-methyl-, KB-12154, FT-0641510, A838094, I01-17211, 1-Ethynyl-4-methoxy-2-methylbenzene;4-Methoxy-2-methylphenylacetylene;

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IETBNYUYILAKFK-UHFFFAOYSA-N

• 3-Bromo-2-butanone
IUPAC Name: (3R)-3-bromobutan-2-one | CAS Registry Number: 814-75-5
Synonyms: 3-Bromobutan-2-one, 2-Butanone, 3-bromo-, CID638118, ZINC02031004, ZINC02031007, InChI=1/C4H7BrO/c1-3(5)4(2)6/h3H,1-2H

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNBOUFHCTIFWHN-GSVOUGTGSA-N


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