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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 Nitro 3 Bromo Pyridine
IUPAC Name: 3-bromo-2-nitropyridine | CAS Registry Number: 54231-33-3
Synonyms: 3-Bromo-2-nitropyridine, 3-Bromo-2-nitro-pyridine, Pyridine, 3-bromo-2-nitro-, ZERO/008660, ZINC02454936, B204, InChI=1/C5H3BrN2O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3

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

InChIKey: WFNISJZUJCKTLT-UHFFFAOYSA-N

• 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

• 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-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitropyridin-1-ium-2-amine | CAS Registry Number: 15862-31-4
Synonyms: ZINC03921337, CID7067190

Molecular Formula: C5H5BrN3O2+Molecular Weight: 219.016100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFXNHXMPRZDIDM-UHFFFAOYSA-O

• 2-Amino-3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridin-2-amine | CAS Registry Number: 26163-03-1
Synonyms: 3-bromo-5-chloro-2-pyridinamine, 2-Amino-3-bromo-5-chloropyridine, UX00003737, 4T-0646

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWGGGYYCKDCTGN-UHFFFAOYSA-N

• 2-Chloro-3-Nitro-5-Bromo Pyridine
IUPAC Name: 5-bromo-2-chloro-3-nitropyridine | CAS Registry Number: 67443-38-3
Synonyms: ZINC02559366, 2-Chloro-3-nitro-5-bromopyridine, 5-Bromo-2-chloro-3-nitro-pyridine, CID7019412, FS001008, TL8004751

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWQQPSDIIVXFOX-UHFFFAOYSA-N

• 3-Chloro-2-Nitro Pyridine (CAS: 54231-33-2)
• 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

• 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

• 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

• 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

• 2-Bromo-5-nitro-6-picoline
IUPAC Name: 6-bromo-2-methyl-3-nitropyridine | CAS Registry Number: 22282-96-8
Synonyms: 6-bromo-2-methyl-3-nitropyridine, 2-Bromo-6-methyl-5-nitropyridine, 2-bromo-5-nitro-6-methylpyridine, 6-bromo-2-methyl-3-nitro-pyridine, 6-bromo-3-nitro-2-picoline, SBB054323, AG-E-62866, PubChem2968, ACMC-209fuh, KSC549A9P, Jsp004532, 6-BROMO-3-NITROPICOLINE, CTK4E9097, MolPort-001-770-380, ACN-S003363, ANW-24807, WTI-10847, ZINC08698264, Pyridine,6-bromo-2-methyl-3-nitro-, AKOS005255975

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

InChIKey: PCNVKBBKROTUNS-UHFFFAOYSA-N

• 2-Fluoro-5-nitro-3-picoline
IUPAC Name: 2-fluoro-3-methyl-5-nitropyridine | CAS Registry Number: 19346-46-4
Synonyms: 2-FLUORO-3-METHYL-5-NITROPYRIDINE, 2-Fluoro-5-nitro-3-methylpyridine, 2-Fluorol-5-nitro-3-picoline, SBB065512, AG-E-41345, PubChem6326, SureCN501874, CTK4E1260, MolPort-001-776-355, 2-Fluoro-3-methyl-5-nitro pyridine, ANW-44779, ZINC02383999, AKOS006344530, Pyridine,2-fluoro-3-methyl-5-nitro-, AB13450, LF10472, LS20744, QC-7098, RP22003, AK-37343

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFKHKTLGKNBEPI-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

• 6-Methoxy-3-nitro-2-picoline
IUPAC Name: 4-(5,10-diiodo-1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 5467-69-6
Synonyms: ZINC08397133, BAS 00428060, AG-690/10533004, 4-(5,10-Diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-phenol, 4-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenol

Molecular Formula: C21H12I2N2OMolecular Weight: 562.141720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGYIYUHNRWNTAA-UHFFFAOYSA-N

• 2-Fluoro-5-nitro-6-picoline
IUPAC Name: 6-fluoro-2-methyl-3-nitropyridine | CAS Registry Number: 18605-16-8
Synonyms: 6-fluoro-2-methyl-3-nitropyridine, 2-FLUORO-5-NITRO-6-PICOLINE, 2-Fluoro-6-methyl-5-nitropyridine, 2-Fluoro-5-nitro-6-methylpyridine, SBB054322, AG-E-35300, PubChem6327, ACMC-209enj, SureCN2258709, CTK4D9149, MolPort-001-776-781, ANW-23261, ZINC02384002, AKOS006344531, Pyridine,6-fluoro-2-methyl-3-nitro-, AM62393, LF10486, LS20341, MCULE-6715265007, QC-7574

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVLRFRZVCOWBDY-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-picoline
IUPAC Name: 3-chloro-5-methylpyridin-2-amine | CAS Registry Number: 31430-41-8
Synonyms: 2-Amino-3-chloro-5-methylpyridine, 6-Amino-5-chloro-3-picoline, 3-chloro-5-methyl-2-pyridinamine, 3-chloro-5-methyl-2-pyridylamine, 3-Chloro-5-methylpyridine-2-ylamine, SBB069949, PubChem10522, ACMC-1CMA5, SureCN118541, KSC496C7N, CTK3J6176, MolPort-002-041-544, ANW-27117, ZINC26466278, 3-chloranyl-5-methyl-pyridin-2-amine, AKOS006340940, AB32106, AC-6265, 3-CHLORO-5-METHYLPYRIDIN-2-AMINE, AK-34638

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COTHZSSUQJRBQH-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

• 5-Chloro-2-fluoro-3-nitropyridine
IUPAC Name: 5-chloro-2-fluoro-3-nitropyridine | CAS Registry Number: 60186-16-5
Synonyms: 5-chloro-2-fluoro-3-nitropyridine, 2-fluoro-3-nitro-5-chloro pyridine, SBB065553, AG-G-15239, PYRIDINE, 5-CHLORO-2-FLUORO-3-NITRO-, PubChem6302, SureCN2711056, KSC495S1P, CTK3J5917, MolPort-001-773-389, 2-fluoro-3-nitro-5-chloropyridine, ABBYPHARMA AP-17-5186, 5-Chlord-2-fluord-3-nitropyridine, 5-chloro-2-fluoro-3-nitro-pyridine, 5-Chloro-2-fluoro-3-nitropyridine;, ANW-57884, ZINC15442494, AKOS006346493, AB25968, AF10147

Molecular Formula: C5H2ClFN2O2Molecular Weight: 176.532983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYRFYYRMUFOIKW-UHFFFAOYSA-N

• 2,3-Dibromo-5-nitropyridine
IUPAC Name: 2,3-dibromo-5-nitropyridine | CAS Registry Number: 15862-36-9
Synonyms: 2,3-dibromo-5-nitropyridine, 2,3-DIBROMO-5-NITRO PYRIDINE, ZINC00967280, PubChem5398, ACMC-209die, KSC910S0B, 2,3-Dibromo-5-nitro-pyridine, CTK8B0900, MolPort-002-041-637, Pyridine, 2,3-dibromo-5-nitro-, ANW-21780, SBB065351, AKOS015891677, AG-E-07809, QC-6656, RP29865, AK-28840, BR-28840, KB-16680, AB1005201

Molecular Formula: C5H2Br2N2O2Molecular Weight: 281.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPMGYPAEPOYAMW-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-6-picoline
IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 28489-45-4
Synonyms: 6-Hydroxy-3-nitro-2-picoline, 6-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-6-methyl-5-nitropyridine, ZINC02575253, H189, SL-02705

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

InChIKey: AJDDHNXZBGZBJN-UHFFFAOYSA-N

• 2-Methoxy-5-nitro-4-picoline
IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine | CAS Registry Number: 6635-90-1
Synonyms: NSC52457, CID243169

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJNQRLCFAHKFLZ-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

• 2-Bromo-5-methyl-3-nitropyridine
IUPAC Name: 2-bromo-5-methyl-3-nitropyridine | CAS Registry Number: 23056-46-4
Synonyms: 2-BROMO-5-METHYL-3-NITROPYRIDINE, 2-Bromo-3-nitro-5-picoline, 2-bromo-5-methyl-3-nitro-pyridine, SBB065517, AG-E-66868, 2-BROMO-3-NITRO-5-METHYL PYRIDINE, PubChem5952, ACMC-209g0n, CTK4F0780, MolPort-001-767-799, ANW-25029, ZINC16123673, Pyridine,2-bromo-5-methyl-3-nitro-, 2-bromanyl-5-methyl-3-nitro-pyridine, AKOS015152383, RP27028, AK-34244, BR-34244, KB-21498, AB1005022

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

InChIKey: AESPBTFGZRRYRJ-UHFFFAOYSA-N

• 2,6-dichloro-4-nitropyridine
IUPAC Name: 2,6-dichloro-4-nitropyridine | CAS Registry Number: 25194-01-8
Synonyms: 2,6-Dichloro-4-nitropyridine, ZINC04110201, AC1MZ1TN, KSC555C7J, 647411_ALDRICH, 2,6-Dichloro-4-nitro-pyridine, CTK4F5174, MolPort-002-887-823, Pyridine,2,6-dichloro-4-nitro-, ACT01416, ANW-47282, CL0021, AKOS005145614, AKOS015892289, AG-E-76470, MCULE-9441952271, MS-3396, RP03889, AK-80136, BR-80136

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

InChIKey: BZYQSSVTQJTUDD-UHFFFAOYSA-N

• 3,5-Dichloro-2-fluoropyridine
IUPAC Name: 3,5-dichloro-2-fluoropyridine | CAS Registry Number: 823-56-3
Synonyms: 2-Fluoro-3,5-dichloropyridine, ZINC02525820, CID2783256, D235, ST5408281, TL800741304, 3S106072, 3S210958

Molecular Formula: C5H2Cl2FNMolecular Weight: 165.980483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHQWUIZMJXPGRG-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-Chloro-4-nitrobenzotrifluoride
IUPAC Name: 2-chloro-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-11-9
Synonyms: Methyl m-bromobenzoate, EINECS 206-936-8, ZINC02564418, 2-Chloro-1-nitro-4-(trifluoromethyl)benzene, TL80074059

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZWWSPDHNLAYRJ-UHFFFAOYSA-N

• 2-(Bis-methylsulfanyl-methylene)-ma
IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile | CAS Registry Number: 5147-80-8
Synonyms: Maybridge1_002534, DivK1c_001286, NSC202533, STK330640, ZINC00136989, [bis(methylthio)methylene]malononitrile, CDS1_000246, (Bis(methylthio)methylene)propanedinitrile, Propanedinitrile, (bis(methylthio)methylene)-, propanedinitrile, [bis(methylthio)methylene]-, SR-01000645131-1, InChI=1/C6H6N2S2/c1-9-6(10-2)5(3-7)4-8/h1-2H

Molecular Formula: C6H6N2S2Molecular Weight: 170.255240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICQFRCPSFCFBY-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

• 5-Pentyl-cyclohexane-1,3-dione
IUPAC Name: 5-pentylcyclohexane-1,3-dione | CAS Registry Number: 18456-88-7
Synonyms: AGN-PC-00PZ1A, SureCN5210228, 1,3-Cyclohexanedione,5-pentyl-, CTK4D8761, 1,3-Cyclohexanedione, 5-pentyl-, AKOS006278138, 5-PENTYLCYCLOHEXANE-1,3-DIONE, AG-E-34044, KB-44014, FT-0692802, 5-Pentyl-1,3-cyclohexanedione;5-Pentylcyclohexane-1,3-dione

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBEXKDYDVZVANM-UHFFFAOYSA-N

• 4,4-Dimethyl-3-oxo-pentanal
IUPAC Name: 4,4-dimethyl-3-oxopentanal | CAS Registry Number: 23459-13-4
Synonyms: 4,4-Dimethyl-3-oxopentanal, 4,4-Dimethyl-3-oxovaleraldehyde, Pentanal, 4,4-dimethyl-3-oxo-, EINECS 245-672-8, c1143

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLJKEQYDVMCGHW-UHFFFAOYSA-N

• 1-Bromo-3,3-dimethyl-butan-2-ol
IUPAC Name: 1-bromo-3,3-dimethylbutan-2-ol | CAS Registry Number: 117658-14-7
Synonyms: 1-bromo-3,3-dimethyl-butan-2-ol, 2-Butanol,1-bromo-3,3-dimethyl-, (+)-, ACMC-20mncd, AGN-PC-007OMS, CTK4B0383, 2-Butanol, 1-bromo-3,3-dimethyl-, AKOS006278136, AG-D-39680

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMYDQBZCRDQYSV-UHFFFAOYSA-N

• 3,3-Bis-methylsulfanyl-1-phenyl-propenone
IUPAC Name: 3,3-bis(methylsulfanyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 13636-88-9
Synonyms: MLS000327725, NSC133270, CID280923, ZINC00398867, 11K-591S, SMR000180718, 2-Propen-1-one, 3,3-bis(methylthio)-1-phenyl-, 3,3-bis(methylsulfanyl)-1-phenyl-2-propen-1-one, 1-Propene-1,3-dione, 3-phenyl-, 1-(dimethyl mercaptole)

Molecular Formula: C11H12OS2Molecular Weight: 224.342380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKRQPGGEQSTJFK-UHFFFAOYSA-N

• 2-(Dimethyl-lambda*4*-sulfanylidene
• 3-Amino-N-[bis(methylthio)methylen]-propionic acid ethyl ester
IUPAC Name: ethyl 3-[bis(methylsulfanyl)methylideneamino]propanoate | CAS Registry Number: 168140-60-1
Synonyms: ETHYL 3-{[BIS(METHYLSULFANYL)METHYLIDENE]AMINO}PROPANOATE

Molecular Formula: C8H15NO2S2Molecular Weight: 221.340200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVRAMGAROSTBKT-UHFFFAOYSA-N

• 4-Amino-N-[bis(methylthio)methylen]-butyric acid ethyl ester
• 3-(4-Acetyl-phenyl)-propionaldehyde
IUPAC Name: 3-(4-acetylphenyl)propanal

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

InChIKey: MLNXIFWOUYCVFT-UHFFFAOYSA-N

• 3-(Diethoxy-phosphoryl)-benzoic acid ethyl ester
IUPAC Name: ethyl 3-diethoxyphosphorylbenzoate | CAS Registry Number: 26342-16-5
Synonyms: 3-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER, AGN-PC-00KU2S, CTK4F7710, AG-E-82734, RP00168, Benzoic acid, 3-(diethoxyphosphinyl)-, ethyl ester

Molecular Formula: C13H19O5PMolecular Weight: 286.260722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDMUANMMZKZKJO-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

• (3-Acetyl-phenyl)-phosphonic acid diethyl ester
IUPAC Name: 1-(3-diethoxyphosphorylphenyl)ethanone | CAS Registry Number: 106052-24-8
Synonyms: Phosphonic acid,(3-acetylphenyl)-, diethyl ester (9CI), AGN-PC-00N5XP, ACMC-1C5U1, CTK4A4309, Diethyl(3-acetylphenyl)phosphonate, AG-D-20222, Phosphonic acid, (3-acetylphenyl)-, diethyl ester

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

InChIKey: WMSYKEIUGKWBQW-UHFFFAOYSA-N

• 4-(Diethoxy-phosphoryl)-benzoic acid ethyl ester
IUPAC Name: ethyl 4-diethoxyphosphorylbenzoate | CAS Registry Number: 17067-92-4
Synonyms: Ethyl 4-(diethoxyphosphoryl)benzoate, Ethyl 4-diethoxyphosphorylbenzoate, AC1MCNBC, CTK4D3671, MolPort-001-759-616, ZINC02576832, AG-E-19916, OR10699, KB-82921, Diethyl [(4-ethoxycarbonyl)phenyl]phosphonate, Benzoic acid,4-(diethoxyphosphinyl)-, ethyl ester, Benzoicacid, p-phosphono-, triethyl ester (8CI)

Molecular Formula: C13H19O5PMolecular Weight: 286.260722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGVFPROCAZKXQJ-UHFFFAOYSA-N

• 2,5-Dichloropyridine
IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 3-Acetylpyridine
IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

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

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2-Bromophenyl acetic acid
IUPAC Name: 2-(2-bromophenyl)acetic acid | CAS Registry Number: 18698-97-0
Synonyms: 2-Bromophenylacetic acid, o-Bromophenylacetic acid, (2-bromophenyl)acetic acid, 260061_ALDRICH, EINECS 242-509-2, SBB006626, TL8001515

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWXSYDKEWORWBT-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

• (4-Methoxy-phenyl)-phosphonic acid diethyl ester
IUPAC Name: 1-diethoxyphosphoryl-4-methoxybenzene | CAS Registry Number: 3762-33-2
Synonyms: Diethyl 4-Methoxyphenylphosphonate, Diethyl (4-methoxyphenyl)phosphonate, Diethyl-4-methoxyphenylphosphonate, ACMC-209iuh, AC1LCQ9W, CTK4H8516, 1-diethoxyphosphoryl-4-methoxybenzene, ANW-28695, ZINC02560652, AKOS015962590, AG-C-25568, AG-F-32336, 4-Methoxyphenylphosphonic Acid Diethyl Ester, M1152, Phosphonic acid, (4-methoxyphenyl)-, diethyl ester, Phosphonic acid,P-(4-methoxyphenyl)-, diethyl ester, I14-102122, Phosphonicacid, (4-methoxyphenyl)-, diethyl ester (9CI); Phosphonic acid,(p-methoxyphenyl)-, diethyl ester (7CI,8CI); Diethyl(p-methoxyphenyl)phosphonate; Diethyl 4-methoxyphenylphosphonate; Diethylp-anisylphosphonate

Molecular Formula: C11H17O4PMolecular Weight: 244.224042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTUVLLBGFFIEJO-UHFFFAOYSA-N

• (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

• (4-Trifluoromethyl-phenyl)-phosphonic acid diethyl ester
IUPAC Name: 1-diethoxyphosphoryl-4-(trifluoromethyl)benzene | CAS Registry Number: 77918-46-8
Synonyms: AG-H-12499, Diethyl 4-(trifluoromethyl)phenylphosphonate, AGN-PC-008ETB, CTK5E5184, ZINC02518181, AKOS015962742, RP00170, Y4076, (4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER, Phosphonic acid, [4-(trifluoromethyl)phenyl]-, diethyl ester, Phosphonic acid,[4-(trifluoromethyl)phenyl]-, diethyl ester (9CI), CHEMPACIFIC 60131;(4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER

Molecular Formula: C11H14F3O3PMolecular Weight: 282.196032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIYZNERMTGBMNK-UHFFFAOYSA-N


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