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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 (CAS: 86-83-9)

• 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:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-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:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	2	H-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:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• Custom Chemical Synthesis

• Custom Fine Chemicals

• Custom Synthesis

• Custom Synthesis, Inorganic

• Cyclohexylacetylene (CAS: 931-48-6)

• 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:	C₈H₂₀B₂N₆S	Molecular Weight:	253.971600 [g/mol]
H-Bond Donor:	0	H-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:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-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:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-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:	C₄H₁₁ClN₂O₂	Molecular Weight:	154.595340 [g/mol]
H-Bond Donor:	3	H-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:	C₁₁H₁₇O₃P	Molecular Weight:	228.224642 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₁₆Cl₂N₂O₂	Molecular Weight:	231.120140 [g/mol]
H-Bond Donor:	4	H-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:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₁₃NO₂S₂	Molecular Weight:	207.313620 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₇O₃P	Molecular Weight:	228.224642 [g/mol]
H-Bond Donor:	0	H-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:	C₁₆H₂₂	Molecular Weight:	214.345880 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₇O₃P	Molecular Weight:	228.224642 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-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:	C₁₀H₁₅O₃P	Molecular Weight:	214.198061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZEGPPPCKHRYGO-UHFFFAOYSA-N

• Pyridine, 5-Bromo-2-Fluoro-3-Nitro- (CAS: 886372-98-1)

• 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:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLXXMQIQECQMEO-UHFFFAOYSA-N

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

• 5-(4-Dimethylamino-phenyl)-cyclohexane-1,3-dione

IUPAC Name: 5-[4-(dimethylamino)phenyl]cyclohexane-1,3-dione | CAS Registry Number: 144128-70-1
Synonyms: 5-[4-(Dimethylamino)phenyl]-1,3-cyclohexanedione, 5-[4-(Dimethylamino)Phenyl]Cyclohexane-1,3-Dione, AO-710/25079008, ACMC-20am6u, AC1LE4GR, AC1Q3WAY, Maybridge1_003234, SureCN4421610, Oprea1_596414, 539856_ALDRICH, CTK6H9696, HMS550K22, MolPort-000-144-279, AKOS015908860, AG-C-05591, SDCCGMLS-0066096.P001, KB-196483, FT-0619896, 5-(4-dimethylaminophenyl)cyclohexane-1,3-dione, I14-35226

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WANNTJAQMZXABU-UHFFFAOYSA-N

• 4-Ethylsulfamylacetophenone

IUPAC Name: 4-acetyl-N-ethylbenzenesulfonamide | CAS Registry Number: 200442-61-1
Synonyms: AGN-PC-01XKQL, AKOS008940423, Benzenesulfonamide, 4-acetyl-N-ethyl-, 4-ACETYL-N-ETHYLBENZENE-1-SULFONAMIDE

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVRVXUZQWFTWFC-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:	C₆H₁₃BrO	Molecular Weight:	181.070820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMYDQBZCRDQYSV-UHFFFAOYSA-N

• 4-Diethylsulfamylacetophenone

IUPAC Name: 4-acetyl-N,N-diethylbenzenesulfonamide | CAS Registry Number: 1658-97-5
Synonyms: CBDivE_008188, ZINC00198996, 4-acetyl-N,N-diethylbenzenesulfonamide, AN-584/42206196

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.333280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKAAHYQTIYWBEL-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:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 4,4-Dimethyl-cyclohexane-1,3-dione

IUPAC Name: 4,4-dimethylcyclohexane-1,3-dione | CAS Registry Number: 562-46-9
Synonyms: 4,4-Dimethyl-1,3-cyclohexanedione, 341258_ALDRICH, 1,3-Cyclohexanedione, 4,4-dimethyl-, CID136360

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLGPBTCNKJQJHQ-UHFFFAOYSA-N

• 6-Chloro-4-methoxy-pyridine-2-carbonitrile

IUPAC Name: 6-chloro-4-methoxypyridine-2-carbonitrile | CAS Registry Number: 193074-46-3
Synonyms: 6-Chloro-4-methoxypicolinonitrile, AG-E-41053, 6-chloro-4-methoxy-pyridine-2-carbonitrile, AGN-PC-01UDP3, CTK4E1158, 2-Chloro-6-cyano-4-methoxypyridine, AKOS006278141, AK115238, 2-Pyridinecarbonitrile,6-chloro-4-methoxy-, KB-248418, 2-Pyridinecarbonitrile, 6-chloro-4-methoxy-

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGDIAVFIUMNEJB-UHFFFAOYSA-N

• 1-Carbamoyl-2,3-dihydro-1H-indole-2-carboxylic acid

IUPAC Name: 1-carbamoyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 155883-52-6
Synonyms: 1-CARBAMOYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID, SureCN11077397, CTK0H0627, AKOS000247161, AG-E-04394, 1H-Indole-2-carboxylicacid, 1-(aminocarbonyl)-2,3-dihydro-

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRPJQNDIYNQKMO-UHFFFAOYSA-N

• 2,5-Dimethyl-4-NitroBenzenamine

IUPAC Name: 2,5-dimethyl-4-nitroaniline | CAS Registry Number: 3460-29-5
Synonyms: 2,5-Dimethyl-4-nitroaniline, 4-Nitro-2,5-xylidine, WLN: ZR B1 E1 DNW, NSC43207, EINECS 222-405-3, Benzenamine, 2,5-dimethyl-4-nitro-, MolPort-001-757-895, NSC 43207, ANILINE, 2,5-DIMETHYL-4-NITRO-, CID18963, BRN 2719183, ZINC04088510, LS-19761, Benzenamine, 2,5-dimethyl-4-nitro- (9CI), 9P-970, 4-12-00-02573 (Beilstein Handbook Reference), AI-942/25034579

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJAGNJQUIUEGKP-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)malondialdehyde

IUPAC Name: 2-(4-fluorophenyl)propanedial

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTWZIHLYYBWUKD-UHFFFAOYSA-N

• 2-(Aminomethyl)Cyclopropanecarboxylic Acid

IUPAC Name: (1S,2R)-2-(azaniumylmethyl)cyclopropane-1-carboxylate | CAS Registry Number: 215597-45-8
Synonyms: ZINC04202477

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUFMERRXRMSAPZ-IMJSIDKUSA-N

• 4-(2-Trifluoromethylphenyl)-sulfamylacetophenone

• 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:	C₁₁H₁₂OS₂	Molecular Weight:	224.342380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKRQPGGEQSTJFK-UHFFFAOYSA-N

• 4,4-Diphenyl-cyclohexane-1,3-dione

IUPAC Name: 4,4-diphenylcyclohexane-1,3-dione | CAS Registry Number: 13128-74-0
Synonyms: SureCN11126938, CTK4B7200, 4,4-Diphenyl-1,3-cyclohexanedione, 4,4-Diphenylcyclohexane-1,3-dione, 1,3-Cyclohexanedione,4,4-diphenyl-, AG-D-63516, AK-57590, 4,4-DIPHENYL-CYCLOHEXANE-1,3-DIONE

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMNXDIURPRSSPG-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:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWOUATMIQOOZDO-UHFFFAOYSA-N