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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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• a-Naphtylacetoacetanilid
IUPAC Name: N-naphthalen-1-yl-3-oxobutanamide | CAS Registry Number: 86-83-9
Synonyms: Acetoacet .alpha.-naphthylamide, N-1-Naphthylacetoacetamide, Butanamide, N-1-naphthalenyl-3-oxo-, N-1-Naphthyl-3-oxobutyramide, Acetoacetamide, N-1-naphthyl-, NSC50629, EINECS 201-702-1, AI3-28294, ST5443641

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKVXQCKDIYHFGZ-UHFFFAOYSA-N

• Acetoacet-2,5-Dimethoxyanilide
IUPAC Name: N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6375-27-5
Synonyms: Acetoacet-2,5-dimethoxyanilide, 2',5'-Dimethoxyacetoacetanilide, Acetoacetyl-2,5-dimethoxyanilide, NSC50634, EINECS 228-936-7, Acetoacetanilide, 2',5'-dimethoxy-, NSC 50634, ZINC00282551, BAS 00441193, Butanamide, N-(2,5-dimethoxyphenyl)-3-oxo-, N-(2,5-dimethoxyphenyl)-3-oxobutanamide, ST5447066, Acetoacetanilide, 2',5'-dimethoxy- (8CI), N-(2,5-Dimethoxy-phenyl)-3-oxo-butyramide

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N

• Anisyl Propanal
IUPAC Name: 3-(4-methoxyphenyl)propanal | CAS Registry Number: 20401-88-1
Synonyms: 3-(4-methoxyphenyl)propanal, 3-(4-METHOXYPHENYL)PROPIONALDEHYDE, ANISYL PROPANAL, PubChem10913, ACMC-20ah16, Benzenepropanal,4-methoxy-, 4-METHOXY-BENZENEPROPANAL, CTK4E4126, MolPort-008-485-703, 4-METHOXYHYDROCINNAMALDEHYDE, BENZENEPROPANAL, 4-METHOXY-, 3-(4-methoxyphenyl)-propionaldehyde, ANW-73000, ZINC02568153, AKOS010077097, AB06888, AG-E-49545, Ethyl,1-formyl-2-(4-methoxyphenyl)-, AK109187, KB-27144

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOXCMZXXNOSBHU-UHFFFAOYSA-N

• Benzene, 2-Methyl-4-Nitro-1-(trifluoromethyl)-
IUPAC Name: 2-methyl-4-nitro-1-(trifluoromethyl)benzene | CAS Registry Number: 1960-52-7
Synonyms: 2-Methyl-4-nitrobenzotrifluoride, 2-methyl-4-nitro-1-(trifluoromethyl)benzene, SureCN696354, CTK8E7378, 5-Nitro-2-(trifluoromethyl)toluene, ZINC30715013, AKOS005255712, AG-L-22446, KB-69007, FT-0678659

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWCDDUFGSQYJRM-UHFFFAOYSA-N

• Bicyclohexyl-3,5-dione
IUPAC Name: 5-cyclohexylcyclohexane-1,3-dione | CAS Registry Number: 17844-66-5
Synonyms: SureCN5471447, CTK0H2166, [Bicyclohexyl]-3,5-dione(8CI), [1,1'-Bicyclohexyl]-3,5-dione, AG-E-28646, 5-CYCLOHEXYLCYCLOHEXANE-1,3-DIONE

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCYBPPUTWMUXAX-UHFFFAOYSA-N

• Boc-L-cyclopropylglycine
IUPAC Name: (2S)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 155976-13-9
Synonyms: Boc-L-Cyclopropylglycine, BL570-1, TL8006197

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFVJNEASAAJIDF-ZETCQYMHSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Chlorobenzaldehyde
IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 35913-09-8
Synonyms: 2-Chlorobenzaldehyde, Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• Custom Chemical Synthesis
• Custom Fine Chemicals
• Custom Synthesis
• Custom Synthesis, Inorganic
• Cyclohexylacetylene
IUPAC Name: ethynylcyclohexane | CAS Registry Number: 931-48-6
Synonyms: Ethynylcyclohexane, Cyclohexylethyne, CYCLOHEXYL ACETYLENE, 129216_ALDRICH, EINECS 213-236-6

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSDZYLQUYMOSAK-UHFFFAOYSA-N

• Cyclopropyl-acetic acid
IUPAC Name: 2-[[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino-$l^{4}-sulfanylidene]amino]-1,3-dimethyl-1,3,2-diazaborolidine | CAS Registry Number: 5239-82-7
Synonyms: NSC353881, CID337114, 77936-64-2

Molecular Formula: C8H20B2N6SMolecular Weight: 253.971600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXXOHRWKRXBZTG-UHFFFAOYSA-N

• Cyclopropyl-acetonitrile
IUPAC Name: 2-cyclopropylacetonitrile | CAS Registry Number: 6542-60-5
Synonyms: cyclopropylacetonitrile, 2-cyclopropylacetonitrile, cyclopropaneacetonitrile, 2-cyclopropylethanenitrile, SBB067179, ZINC02579208, ACMC-20albr, cyclopropyl acetonitrile, cyclopropyl-acetonitrile, SureCN365047, KSC352M6T, 516112_ALDRICH, AC1LD791, CTK2F2669, MolPort-000-153-789, ACT02828, AKOS005207232, AG-G-46307, AG-L-23993, PB18433

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAUQRRGKJKMEIW-UHFFFAOYSA-N

• Ethyl 3-(m-Hydroxyphenyl)propionate
IUPAC Name: ethyl 3-(3-hydroxyphenyl)propanoate | CAS Registry Number: 34708-60-6
Synonyms: AG-F-19013, 3-(3-HYDROXY-PHENYL)-PROPANOIC ACID ETHYL ESTER, SureCN2745464, AGN-PC-0045EK, CTK4H2876, Ethyl3-(m-hydroxyphenyl)propionate, AKOS006286831, RP25313, Benzenepropanoic acid,3-hydroxy-, ethyl ester, Benzenepropanoic acid, 3-hydroxy-, ethyl ester, I01-8603, Ethyl3-(m-hydroxyphenyl)propionate; Ethyl 3-hydroxybenzenepropionate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZECGNJSXCCKHDX-UHFFFAOYSA-N

• Ethyl p-Hydroxyhydrocinnamate
IUPAC Name: ethyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 23795-02-0
Synonyms: Ethyl 3-(4-hydroxyphenyl)propanoate, ETHYL 4-HYDROXYHYDROCINNAMATE, ZINC00152538, PubChem20092, AC1MC5KU, SureCN304455, AC1Q34RD, Ethyl p-hydroxyhydrocinnamate, Jsp004762, CTK3J0153, MolPort-000-141-568, ACN-S003591, SBB091746, AKOS006229237, AG-C-10816, MCULE-8967853929, RP03962, AK110868, KB-51011, M403

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFMFPPAZUJDUMY-UHFFFAOYSA-N

• Hydrazino-acetic acid ethyl ester hydrochloride
IUPAC Name: ethyl 2-hydrazinylacetate hydrochloride | CAS Registry Number: 6945-92-2
Synonyms: Ambap362, 128279_ALDRICH, ETHYL HYDRAZINEACETATE HCl, NSC9435, Ethyl hydrazinoacetate hydrochloride, LS-12208, Acetic acid, hydrazino-, ethyl ester, monohydrochloride

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.595340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HZZRIIPYFPIKHR-UHFFFAOYSA-N

• m-Tolyl-phosphonic acid diethyl ester
IUPAC Name: 1-diethoxyphosphoryl-3-methylbenzene | CAS Registry Number: 15286-13-2
Synonyms: CTK4C7613, AG-E-00296, Phosphonic acid,P-(3-methylphenyl)-, diethyl ester, Phosphonicacid, (3-methylphenyl)-, diethyl ester (9CI); Phosphonic acid, m-tolyl-,diethyl ester (8CI); Diethyl m-tolylphosphonate

Molecular Formula: C11H17O3PMolecular Weight: 228.224642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTQZSAKTKNWSW-UHFFFAOYSA-N

• Malonodiimidic acid diethyl ester hydrochlorid
IUPAC Name: diethyl propanediimidate dihydrochloride | CAS Registry Number: 10344-69-1
Synonyms: Diethyl malonimidate, Diethyl malonimidate dihydrochloride, CID73106, NSC 163475, AI3-61096, Malonimidic acid, diethyl ester, dihydrochloride, Propanediimidic acid, diethyl ester, dihydrochloride

Molecular Formula: C7H16Cl2N2O2Molecular Weight: 231.120140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TWUQXVGHXWRUBR-UHFFFAOYSA-N

• N-[4-(3-Oxo-propyl)-phenyl]-acetamide
IUPAC Name: N-[4-(3-oxopropyl)phenyl]acetamide | CAS Registry Number: 169054-06-2
Synonyms: Acetamide,N-[4-(3-oxopropyl)phenyl]-, CTK4D3185, AKOS006229942, AG-E-18340, KB-74443, N-[4-(3-OXO-PROPYL)-PHENYL]-ACETAMIDE, 3-(4-Acetamidophenyl)propanal;3-(4-Acetylamino)phenyl)propionaldehyde; 4-(3-Oxopropyl)acetanilide

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCWAUWKOMNLWIJ-UHFFFAOYSA-N

• N-[Bis(methylthio)methylene]glycine ethyl ester
IUPAC Name: ethyl 2-[bis(methylsulfanyl)methylideneamino]acetate | CAS Registry Number: 54985-61-4
Synonyms: CTK1G8886, AG-F-91916, CL 3143, N-[BIS(METHYLTHIO)METHYLENE]GLYCINE ETHYL ESTER, ETHYL 2-{[BIS(METHYLSULFANYL)METHYLIDENE]AMINO}ACETATE, N-[BIS(METHYLTHIO)METHYLENE]GLYCINE ETHYL ESTER;ETHYL 2-(BIS(METHYLTHIO)METHYLENEAMINO)ACETATE

Molecular Formula: C7H13NO2S2Molecular Weight: 207.313620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBHAJSHOFWNLDW-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• Nonane-4,6-dione
IUPAC Name: nonane-4,6-dione | CAS Registry Number: 14090-88-1
Synonyms: 4,6-NONANEDIONE, NONANE-46-DIONE, CHEBI:16111, CID26454, EINECS 237-938-7, C02445

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDYWPVCQPUPOJV-UHFFFAOYSA-N

• o-Bromofluorobenzene
IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• o-Tolyl-phosphonic acid diethyl ester
IUPAC Name: 1-diethoxyphosphoryl-2-methylbenzene | CAS Registry Number: 15286-11-0
Synonyms: Tolylphosphonic acid diethyl ester, 1-diethoxyphosphoryl-2-methylbenzene, Phosphonic acid, tolyl-, diethyl ester, 28652-46-2, AC1L4H7U, CTK4D5928, diethyl (2-methylphenyl)phosphonate, AG-E-25909, LS-106799, Phosphonic acid,P-(4-methylphenyl)-, diethyl ester, Phosphonicacid, (4-methylphenyl)-, diethyl ester (9CI); Phosphonic acid, p-tolyl-,diethyl ester (7CI,8CI); Diethyl (4-tolyl)phosphonate; Diethyl4-methylphenylphosphonate; Diethyl p-tolylphosphonate

Molecular Formula: C11H17O3PMolecular Weight: 228.224642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKEVSSUXQVVUNO-UHFFFAOYSA-N

• P-Ethynyloctylbenzene
IUPAC Name: 1-ethynyl-4-octylbenzene | CAS Registry Number: 79887-13-1
Synonyms: 1-ethynyl-4-octylbenzene, 4-octylphenylacetylene, 4-n-Octylphenylacetylene, AC1MCQ01, 1-Eth-1-ynyl-4-octylbenzene, MolPort-001-761-973, AKOS015890846, OR21952, AK112261, KB-193682, FT-0607722, I01-7658

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPSPMWQTTQJAGI-UHFFFAOYSA-N

• P-Methoxy Acetophenone
IUPAC Name: 1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 4023-80-7
Synonyms: 4-Methoxybenzoylacetone, NSC60871, CID77640, EINECS 223-689-1, 1-(4-Methoxyphenyl)-1,3-butanedione, 1-(4-Methoxyphenyl)butane-1,3-dione, 1,3-Butanedione, 1-(4-methoxyphenyl)-, EU-0044027

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

InChIKey: PVCFQGTUBKQIMH-UHFFFAOYSA-N

• p-Tolyl-phosphonic acid diethyl ester
IUPAC Name: 1-diethoxyphosphoryl-4-methylbenzene | CAS Registry Number: 1754-46-7
Synonyms: 1-diethoxyphosphoryl-4-methylbenzene, ZINC02560651, AKOS015962557

Molecular Formula: C11H17O3PMolecular Weight: 228.224642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAPPVLJOQUCQIB-UHFFFAOYSA-N

• P-Tolylacetylene
IUPAC Name: 1-ethynyl-4-methylbenzene | CAS Registry Number: 766-97-2
Synonyms: p-Ethynyltoluene, p-Tolylacetylene, 4-Ethynyltoluene, p-Methylphenylacetylene, 4-Methylphenylacetylene, TOLUENE, p-ETHYNYL-, 1-Ethynyl-4-methylbenzene, Benzene, 1-ethynyl-4-methyl-, 206504_ALDRICH, BRN 0969653, Benzene, 1-ethynyl-4-methyl- (9CI), E106, LS-154074, 4-05-00-01531 (Beilstein Handbook Reference)

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

InChIKey: KSZVOXHGCKKOLL-UHFFFAOYSA-N

• Phenyl-phosphonic acid diethyl ester
IUPAC Name: diethoxyphosphorylbenzene | CAS Registry Number: 1754-49-0
Synonyms: Diethyl benzenephosphonate, Diethyl phenylphosphonate, Phenylphosphonic acid diethyl ester, WLN: 2VOPO&R&OV2, Benzenephosphonic acid, diethyl ester, NSC 5742, NSC5742, PHOSPHONIC ACID, PHENYL-, DIETHYL ESTER, BRN 2449931, ZINC01687161, LS-106746, 4-16-00-01069 (Beilstein Handbook Reference), InChI=1/C10H15O3P/c1-3-12-14(11,13-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H

Molecular Formula: C10H15O3PMolecular Weight: 214.198061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZEGPPPCKHRYGO-UHFFFAOYSA-N

• Pyridine, 5-Bromo-2-Fluoro-3-Nitro-
IUPAC Name: 5-bromo-2-fluoro-3-nitropyridine | CAS Registry Number: 886372-98-1
Synonyms: 5-BROMO-2-FLUORO-3-NITROPYRIDINE, 2-fluoro-3-nitro-5-bromopyridine, AG-H-58341, PubChem6248, PubChem6299, ACMC-209qvn, CTK5G1070, MolPort-003-984-334, ANW-39105, ZINC21981951, Pyridine,5-bromo-2-fluoro-3-nitro-, AKOS005256447, AB40965, LS20347, QC-6662, 5-bromanyl-2-fluoranyl-3-nitro-pyridine, 2-FLUORO-5-BROMO-3-NITROPYRIDINE, AK-39504, KB-73306, 2-FLUORO-3-NITRO-5-BROMO PYRIDINE

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

InChIKey: SGDKTJPVCKQTHK-UHFFFAOYSA-N

• Spiro[4.5]decane-7,9-dione
IUPAC Name: spiro[4.5]decane-7,9-dione | CAS Registry Number: 82683-51-0
Synonyms: AC1NIIHQ, SureCN664740, CTK5E9944, HMS1715A04, AKOS006242100, AG-H-30775, MCULE-3326677573, T5293544

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSKDRFHEYJSVBB-UHFFFAOYSA-N

• Spiro[5.5]undecane-2,4-dione
IUPAC Name: 8-hydroxyspiro[5.5]undec-8-en-10-one | CAS Registry Number: 1481-99-8
Synonyms: ZINC03888394, CID335367, NSC344239, 61733-79-7

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLXXMQIQECQMEO-UHFFFAOYSA-N

• Toluene-4-sulfonic acid cyclobutyl ester (CAS: 19437-85-1)
• 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

• 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

• 3-(4-Hydroxyphenyl)-1-Propanol
IUPAC Name: 4-(3-hydroxypropyl)phenol | CAS Registry Number: 10210-17-0
Synonyms: Benzenepropanol, 4-hydroxy-, 4-(3-Hydroxypropyl)phenol, 197416_ALDRICH, 3-(p-Hydroxyphenyl)-1-propanol, 3-(4-Hydroxyphenyl)-1-propanol, 3-(4-Hydroxyphenyl)propan-1-ol, CID82452, EINECS 233-511-4, ZINC02242702, AI3-12108, LT03331498, InChI=1/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJCVPQRHRKYSAZ-UHFFFAOYSA-N

• 5-Phenethyl-cyclohexane-1,3-dione
IUPAC Name: 5-(2-phenylethyl)cyclohexane-1,3-dione | CAS Registry Number: 107619-38-5
Synonyms: 1,3-Cyclohexanedione,5-(2-phenylethyl)-, ACMC-20mb2t, CTK4A5525, AG-D-23271, 1,3-Cyclohexanedione,5-phenethyl- (6CI), 5-(2-PHENYLETHYL)CYCLOHEXANE-1,3-DIONE

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWOUATMIQOOZDO-UHFFFAOYSA-N

• 5-(4-Methoxy-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(4-methoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 1774-12-5
Synonyms: CBMicro_014422, 539880_ALDRICH, NSC405978, ALBB-006851, CID347343, 5-(4-Methoxyphenyl)-1,3-cyclohexanedione, ST034242, 5-(4-methoxyphenyl)cyclohexane-1,3-dione, BIM-0014641.P001, 1,3-Cyclohexanedione, 5-[4-methoxyphenyl]-, 5-[4-(Methoxy)phenyl]-1,3-cyclohexanedione, AK-968/15361183

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

InChIKey: AHYCBDWPHFFKFK-UHFFFAOYSA-N

• 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

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

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

InChIKey: YZWQTKIZVUKNPW-UHFFFAOYSA-N

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

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

InChIKey: YSNSALYPQQBIDC-UHFFFAOYSA-N

• 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

• 5-(2-Fluoro-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(2-fluorophenyl)cyclohexane-1,3-dione | CAS Registry Number: 102821-72-7
Synonyms: 5-(2-Fluorophenyl)cyclohexane-1,3-dione, SBB054156, 1,3-Cyclohexanedione,5-(2-fluorophenyl)-, AGN-PC-00NII8, SureCN1780877, ACMC-1C8U8, CHEMBL1939002, CTK4A1502, MolPort-009-196-907, ANW-60826, ZINC02518191, AKOS016003343, AG-D-12706, AK-79326, 5-(2-Fluorophenyl)cyclohexane-1,3-dione;, KB-243339, 1,3-Cyclohexanedione, 5-(2-fluorophenyl)-, Y5145, 5-(2-FLUORO-PHENYL)-CYCLOHEXANE-1,3-DIONE

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

InChIKey: RMEWCTHODLROAM-UHFFFAOYSA-N

• 5-(2-Methoxy-phenyl)-cyclohexane-1,3-dione (CAS: 55579-77-0)
• 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

• 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

• 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

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

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

InChIKey: HBUZHLJGLPSVNC-UHFFFAOYSA-N


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