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Peakdale Molecular Ltd.

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Profile: Peakdale Molecular Ltd. is a manufacturer of fine chemicals. We provide pharmaceutical intermediates and screening compounds. Our list of products includes (4-methoxybenzyl)hydrazine dihydrochioride, 4,5-dimethyl-1H-pyrazol-3-amine hydrochloride, tert-butyl 4-acetyl-2-fluorophenylcarbamate, tert-butyl 4-hydroxybenzylcarbamate and (2-cyclopropyl phenyl)methanol.

151 to 200 of 243 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 7-Amino-5-Bromoindole
IUPAC Name: 5-bromo-1H-indol-7-amine | CAS Registry Number: 374537-99-2
Synonyms: 5-bromo-1H-indol-7-amine, 7-AMINO-5-BROMOINDOLE, 5-bromoindole-7-ylamine, ZINC02389401, SureCN2380876, ACMC-1AE17, CTK3J7608, MolPort-007-994-751, SBB094449, AKOS005206922, AG-F-31577, MCULE-4703812462, QC-9165, AK116243, KB-85063, ST096852, FT-0621349, ST50408816, I05-1000

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZRTCJQGCGWZTAG-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEBVDBDZSOJGPB-UHFFFAOYSA-N

• 4,6-Dimethoxypyrimidine-2yl-Carboxylic Acid
IUPAC Name: 4,6-dimethoxypyrimidine-2-carboxylic acid | CAS Registry Number: 128276-50-6
Synonyms: 4,6-dimethoxypyrimidine-2-carboxylic acid, 4,6-Dimethoxypyrimidine-2yl-carboxylic acid, 2-Carboxy-4,6-dimethoxypyrimidine, Peakdale1_002678, PubChem22081, AC1NA7NL, Ambpe3002818, SureCN3405403, AC1Q499P, CTK4B5904, HMS525J16, MolPort-000-140-077, SBB090121, AKOS006227821, AG-D-58421, PB32347, RL01379, AK129547, KB-35816, 4,6-DIMETHOXY-2-PYRIMIDINECARBOXYLIC ACID

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PRXXMEMJCXTHTP-UHFFFAOYSA-N

• 2-(Methylthio)-7H-Pyrrolo[2,3-D]pyrimidin-4-Ol
IUPAC Name: 2-methylsulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 67831-83-8
Synonyms: MolPort-000-140-357, NSC124161, NSC673094, AIDS146348, AIDS-146348, CID276402, ZINC18211661, 2-(Methylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 3,4-Dihydro-2-[methylthio]-4H-pyrrolo[2,3-d]pyrimidin-4-one, 2-(Methylsulfanyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 4H-pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-1-(2-deoxypentofuranosyl)-1,5-dihydro-3-iodo-, 6-amino-1-(2-deoxypentofuranosyl)-3-iodo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, InChI=1/C7H7N3OS/c1-12-7-9-5-4(2-3-8-5)6(11)10-7/h2-3H,1H3,(H2,8,9,10,11

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLZXOIATWSHVDK-UHFFFAOYSA-N

• 2-Methylsulfonylbenzenesulfonyl Chloride
IUPAC Name: 2-methylsulfonylbenzenesulfonyl chloride | CAS Registry Number: 89265-35-0
Synonyms: 2-(methylsulfonyl)benzenesulfonyl chloride, 2-methylsulfonylbenzenesulfonyl Chloride, SBB066487, ACMC-20aomq, PubChem5171, AC1MC2R1, AC1Q4GG3, CTK3E7808, MolPort-000-159-387, AKOS000129577, AG-A-32680, MCULE-5530181918, RP06212, 2-methanesulfonylbenzenesulfonyl chloride, chloro[2-(methylsulfonyl)phenyl]sulfone, 2-methylsulphonylbenzenesulphonyl chloride, 2-(Chlorosulphonyl)phenyl methyl sulphone, KB-87915, 2-(methylsulphonyl)benzenesulphonyl chloride, Benzenesulfonylchloride, 2-(methylsulfonyl)-

Molecular Formula: C7H7ClO4S2Molecular Weight: 254.711080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPJTUCSESGEMOI-UHFFFAOYSA-N

• 4-n-Butylphenylhydrazine hydrochloride
IUPAC Name: (4-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 64287-11-2
Synonyms: 4-butylphenylhydrazine hydrochloride, (4-butylphenyl)hydrazine Hydrochloride, 111679-54-0, AC1MC3X8, Ambpe2002918, SureCN1723029, 4-n-butylphenylhydrazine hcl, CTK6D6418, MolPort-000-147-178, (4-butylphenyl)diazane hydrochloride, SBB092693, AKOS001475851, AG-A-73054, 1-(4-butylphenyl)hydrazine hydrochloride, KB-241026, FT-0640937, A834704, I14-27837

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FXWNLNIZDNTDFE-UHFFFAOYSA-N

• 3-[(tert-Butoxycarbonyl)(methyl)amino]propanoic Acid
IUPAC Name: 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 124072-61-3
Synonyms: N-Boc-3-(Methylamino)propanoic acid, 3-[(tert-Butoxycarbonyl)(methyl)amino]propanoic acid, 3-(methylamino)propanoic acid, n-boc protected, 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic Acid, 3-[(tert-butoxycarbonyl)(methyl)amino]-propanoic acid, 3-{[(Tert-Butoxy)Carbonyl](Methyl)Amino}Propanoic Acid, 3-([(tert-butoxy)carbonyl](methyl)amino)propanoic acid, 3-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)PROPANOIC ACID, 3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, boc-beta-meala-oh, Boc-N-Methyl-beta-alanine, AC1MC3U5, AC1Q3XG2, Ambpe2001914, CTK6H9227, MolPort-000-159-464, ANW-44279, SBB093130, AKOS009158178, AG-A-54963

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBIFRGBXCKOUBW-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenylhydrazine hydrochloride
IUPAC Name: (4-methylsulfonylphenyl)hydrazine | CAS Registry Number: 17852-67-4
Synonyms: MolPort-001-792-964, ZINC00153758, 4-(Methylsulphonyl)phenylhydrazine, CID70142, EINECS 212-895-7, BBV-079173, Hydrazine, [4-(methylsulfonyl)phenyl]-, Hydrazine, [p-(methylsulfonyl)phenyl]-, 877-66-7

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHYAENSFCNMJQQ-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octan-3-Amine, 8-Methyl-
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 98998-25-5
Synonyms: 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, endo-3-Aminotropane, SBB021746, 8-methyl-8-aza-bicyclo[3,2,1]oct-3-ylamine, 8-methyl-8-azabicyclo[3.2.1]oct-3-ylamine, 3-Aminotropane, NSC13185, Tropane-3-endo-ylamine, ACMC-209sbl, 8-methyl-8-azabicyclo[, AC1L8UNP, 8-methyl-8-aza-bicyclo[, SureCN334182, SureCN372615, 8-methyl-8-aza-bicyclo [, CHEMBL176817, CTK4F9437, MolPort-000-159-492, ANW-40975, NSC-13185

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJGMRAKQWLKWMH-UHFFFAOYSA-N

• 3-(Methylsulfonyl)phenylacetic Acid
IUPAC Name: 2-(3-methylsulfonylphenyl)acetic acid | CAS Registry Number: 1877-64-1
Synonyms: 3-(Methylsulfonyl)phenylacetic acid, 3-(methylsulphonyl)phenylacetic acid, 2-(3-methylsulfonylphenyl)acetic Acid, 2-(3-(Methylsulfonyl)phenyl)acetic acid, 3-methylsulfonylphenylacetic acid, 2-(3-methanesulfonylphenyl)acetic acid, 2-[3-(methylsulfonyl)phenyl]acetic acid, SureCN335277, Ambpe2006071, AC1MC412, CTK0E2070, MolPort-000-159-554, ANW-71462, SBB094963, AKOS015852522, AB14760, AG-A-53925, 2-(3-methylsulfonylphenyl)ethanoic acid, Benzeneacetic acid, 3-(methylsulfonyl)-, AK-82834

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUGDYDBEYAHJCD-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)benzoyl]dimethylsulfone
IUPAC Name: 2-methylsulfonyl-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 128306-96-7
Synonyms: 3-(methylsulphonylacetyl)benzotrifluoride, ST51041684, 1-[3-(trifluoromethyl)benzoyl]dimethylsulfone, 2-methylsulfonyl-1-[3-(trifluoromethyl)phenyl]ethanone, Ethanone,2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]-, 2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]ethan-1-one, ZINC00153873, ACMC-1CIOU, AC1MCQ9K, SureCN9162926, CTK4B5908, MolPort-000-157-519, SBB103017, AKOS006029109, AG-D-58446, MCULE-7208016682, 3-(methylsulfonylacetyl)benzotrifluoride, KB-105149, FT-0613804, C-5823

Molecular Formula: C10H9F3O3SMolecular Weight: 266.236870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKOAKSYPFZFHMT-UHFFFAOYSA-N

• 3-[[(1,1-Dimethylethoxy)carbonyl]amino]Benzeneacetic Acid
IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 123036-51-1
Synonyms: N-Boc-3-aminophenylacetic Acid, 3-aminophenylacetic acid, n-boc protected, Benzeneacetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ACMC-20aguq, AC1MC3UQ, SureCN999345, Ambpe2001991, boc-3-aminophenylacetic acid, CTK4B3392, MolPort-000-159-474, 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic Acid, ANW-72768, SBB100952, AKOS009159324, AC-7205, AG-D-49769, AK-26901, KB-82078, 3-tert-butoxycarbonylaminophenylacetic acid, 3-(Carboxymethyl)aniline, N-BOC protected

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGLDALVJLSFYMV-UHFFFAOYSA-N

• 5-Bromo-7-nitroindole
IUPAC Name: 5-bromo-7-nitro-1H-indole | CAS Registry Number: 165669-16-9
Synonyms: 5-bromo-7-nitroindole, 5-bromo-7-nitro-1H-indole, ST082992, ZINC00329935, ACMC-20a3m9, AC1LG7J5, SureCN1983087, CTK3J7395, MolPort-005-942-886, ANW-55615, SBB099364, WTI-10735, AKOS005206919, AG-E-15293, MCULE-4154587968, AK-61018, KB-42429, QC-10672, FT-0620151, FT-0620152

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WERRDKWLHFDNTO-UHFFFAOYSA-N

• 4 Methyl Sulfonyl-N-Methyl-2 Nitro Aniline
IUPAC Name: N-methyl-4-methylsulfonyl-2-nitroaniline | CAS Registry Number: 30388-44-4
Synonyms: ZINC04216123, 4-Mesyl- N-methyl-2-nitroaniline, EINECS 250-171-2, CID121690, BBV-22158328

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGWXKSCZDKMSLI-UHFFFAOYSA-N

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

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

InChIKey: AXZKOZLDEWIJPX-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1849-55-4
Synonyms: 2-Formyl-3-hydroxypyridine, 3-Hydroxypyridine-2-carbaldehyde, 3-hydroxypicolinaldehyde, 3-hydroxy-pyridine-2-carbaldehyde, F1957-0037, ZINC01494953, PubChem12415, AC1MC759, AC1Q78A2, Jsp003790, CTK0H4373, MolPort-000-003-890, ACT06788, 3-HYDROXYPYRIDINE-2-ALDEHYDE, ANW-54842, SBB046003, AKOS000275385, AC-1518, AG-E-34374, LS20166

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDSWZBXIZCMHR-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 2-Chloro-4-MethylsulfonylBenzoic Acid
IUPAC Name: 2-chloro-4-methylsulfonylbenzoate | CAS Registry Number: 53250-83-2
Synonyms: ZINC00153754, CID6930869

Molecular Formula: C8H6ClO4S-Molecular Weight: 233.648840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTTWSFIIFMWHLQ-UHFFFAOYSA-M

• 4-(4-Methylphenoxy)phenylhydrazine hydrochloride
IUPAC Name: [4-(4-methylphenoxy)phenyl]hydrazine;hydrochloride | CAS Registry Number: 108902-83-6
Synonyms: [4-(4-methylphenoxy)phenyl]hydrazine Hydrochloride, AC1MC3VE, Ambpe2002263, SureCN4381857, CTK7F1568, MolPort-000-159-480, SBB100846, AKOS015844068, AG-B-99266, AK-56182, KB-81609, FT-0642666, (4-(p-Tolyloxy)phenyl)hydrazine hydrochloride, 4-(4-methylphenoxy)phenylhydrazinehydrochloride, [4-(4-methylphenoxy)phenyl]diazane hydrochloride, A801939, I14-27879

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XKCVGENJIPOARL-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzamide
IUPAC Name: 2-amino-6-fluorobenzamide | CAS Registry Number: 115643-59-9
Synonyms: 2-amino-6-fluorobenzamide, Benzamide,2-amino-6-fluoro-, ST51041753, ZINC00154077, PubChem4574, AC1MCUEJ, ACMC-1BPLT, 2-fluoro-6-aminobenzamide, 6-amino-2-fluorobenzamide, SureCN164708, 2-amino-6-fluoro-benzamide, 2-azanyl-6-fluoranyl-benzamide, CTK4A9417, MolPort-000-151-059, ANW-56075, SBB086988, AKOS006227780, AG-D-36725, AK-37344, KB-20204

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REPZELLBLWMUAB-UHFFFAOYSA-N

• 5-Nitroindole-2-carboxylic acid
IUPAC Name: 5-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 16730-20-4
Synonyms: Ambap5237, NSC520595, CID351291, TL8001290, N-3298

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHFOJSCXLFKDIR-UHFFFAOYSA-N

• 6-Hydroxy Indole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 6-Hydroxyindole, 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 6-(trifluoromethyl)-3-Pyridinecarboxylic Acid Hydrazide
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbohydrazide | CAS Registry Number: 386715-32-8
Synonyms: 6-(trifluoromethyl)nicotinohydrazide, 2-(trifluoromethyl)pyridine-5-carboxylic acid hydrazide, 6-(Trifluoromethyl)nicotinic acid hydrazide, 6-(trifluoromethyl)pyridine-3-carbohydrazide, 6-(Trifluoromethyl)nicotinic hydrazide, 6-(trifluoromethyl)pyridine-3-carboxylic acid hydrazide, 3-pyridinecarboxylic acid, 6-(trifluoromethyl)-, hydrazide, ZINC00154413, AC1MCRST, PubChem18576, Ambpe6000011, SureCN2224785, CTK1C1410, MolPort-000-159-062, ANW-54952, SBB093441, AKOS005063987, AG-A-33160, MB02139, AK-82716

Molecular Formula: C7H6F3N3OMolecular Weight: 205.137250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZUUTXAGAJENNS-UHFFFAOYSA-N

• 1,8-Naphthyridine-2-Carboxylicacidmonohydrate
IUPAC Name: 1,8-naphthyridine-2-carboxylic acid | CAS Registry Number: 215523-34-5
Synonyms: 1,8-Naphthyridine-2-carboxylic acid, CHEMBL1379716, AF-399/41144545, pyridino[2,3-b]pyridine-2-carboxylic acid, [1,8]naphthyridine-2-carboxylic acid, PubChem13907, AC1LEF9H, Peakdale1_000059, SureCN125654, MLS000685979, CTK1A1206, HMS518C15, MolPort-000-676-508, HMS2607B03, 1,8-Naphthyridine-2-carboxylicacid, SBB016181, STL253418, AKOS000267485, AC-5727, AG-B-77097

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNLMOXFUCILIPL-UHFFFAOYSA-N

• 3-Amino-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 175204-80-5
Synonyms: 4-(trifluoromethyl)pyridin-3-amine, 3-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-3-Pyridinamine, 4-trifluoromethyl-pyridin-3-ylamine, 4-(trifluoromethyl)-3-pyridylamine, SBB051897, AG-E-25382, ZINC00077224, PubChem2987, AC1MC4HV, ACMC-209e9a, SureCN971004, CTK0H4904, MolPort-000-145-600, 3-Amino-4-trifluoromethylpyridine;, ACT01553, ANW-22748, CCG-51268, WT2142, 3-Pyridinamine, 4-(trifluoromethyl)-

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DROFUWWORPKKSI-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-4-(cyclopropylamino)piperidine
IUPAC Name: tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate | CAS Registry Number: 179557-01-8
Synonyms: 1-TERT-BUTOXYCARBONYL-4-(CYCLOPROPYLAMINO)PIPERIDINE, Tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate, 4-Cyclopropylamino-piperidine-1-carboxylic acid tert-butyl ester, 4-(cyclopropylamino)piperidine, n1-boc protected, 1-boc-4-cyclopropylamino-piperidine, 1-n-boc-4-(cyclopropylamino)piperidine, 1-n-boc 4-(cyclopropylamino) piperidine, SureCN743999, AC1MCH87, Ambpe2006421, AC1Q1N09, CTK4D7316, MolPort-001-770-117, HT963, AB1206, ANW-74813, SBB099301, 1-boc-4-(cyclopropylamino)-piperidine, AKOS005901074, AB14769

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GERLYNRROAQLRS-UHFFFAOYSA-N

• 8-Bromo-1,6-naphthyridine-2-carboxylic acid
IUPAC Name: 8-bromo-1,6-naphthyridine-2-carboxylic acid | CAS Registry Number: 197507-55-4
Synonyms: 8-bromo-1,6-naphthyridine-2-carboxylic Acid, 8-bromo-2-carboxy[1,6]naphthyridine, 8-bromo-[1,6]naphthyridine-2-carboxylic acid, SureCN578828, AC1MC42B, Ambpe2006640, CTK0H1568, MolPort-000-159-580, ACT05160, ANW-56608, SBB101201, AKOS015834982, AG-E-44190, RP29014, RP29018, AK-25559, KB-46657, FT-0643840, 8-Bromo-[1,6]naphthyridine-2-carboxylicacid, 1,6-Naphthyridine-2-carboxylicacid, 8-bromo-

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISJKXVUODLFGIU-UHFFFAOYSA-N

• 4-Methyl sulfonyl Benzaldehyde
IUPAC Name: 4-methylsulfonylbenzaldehyde | CAS Registry Number: 5398-77-6
Synonyms: NSC3011, CID220376, SBB005572, ZINC00153759

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSVPUHBSBYJSMQ-UHFFFAOYSA-N

• 1-(3-Fluorobenzoyl)dimethylsulfone
IUPAC Name: 1-(3-fluorophenyl)-2-methylsulfonylethanone | CAS Registry Number: 82652-12-8
Synonyms: 1-(3-fluorophenyl)-2-methylsulfonylethanone, 3'-fluoro-2-(methylsulphonyl)acetophenone, ST51041680, 1-(3-fluorophenyl)-2-(methylsulfonyl)ethanone, 1-(3-fluorophenyl)-2-(methylsulfonyl)ethan-1-one, ZINC00153888, AC1MCOUB, CTK5E9909, MolPort-000-155-881, 1-(3-fluorobenzoyl)dimethylsulfone, 1-(3-fluorobenzoyl)dimethylsulphone, SBB095257, 3'-fluoro-2-methylsulfonylacetophenone, AKOS009157434, AG-A-46792, AG-H-30683, KB-87366, 1-(3-fluorophenyl)-2-methanesulfonylethanone, 1-(3-fluorophenyl)-2-methylsulfonyl-ethanone, C-5978

Molecular Formula: C9H9FO3SMolecular Weight: 216.229363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSVWRPDWOFICOX-UHFFFAOYSA-N

• 2-Mercapto-4,5,6-trimethylnicotinonitrile
IUPAC Name: 4,5,6-trimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 128917-84-0
Synonyms: NSC666320, AIDS144169, AIDS-144169, ZINC00050419, ZINC03888655, RF 00378, AE-848/32950052, A0729/0033985, 4,5,6-trimethyl-2-thioxo-1,2-dihydro-3-pyridinecarbonitrile

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLYXVRVYCQKRHS-UHFFFAOYSA-N

• 3,6-Dimethoxypyridazine-4-carboxylic acid
IUPAC Name: 3,6-dimethoxypyridazine-4-carboxylic acid | CAS Registry Number: 89694-24-6
Synonyms: 3,6-dimethoxypyridazine-4-carboxylic Acid, 4-Pyridazinecarboxylicacid, 3,6-dimethoxy-, PubChem9499, AC1MC41W, Ambpe2006417, SureCN1905326, ACMC-20e231, CTK3E7815, MolPort-000-159-569, SBB090119, AKOS006229607, AG-H-62788, RP24451, 3,6-Dimethoxypyridazine-4-carboxylicacid, KB-87943, 3,6-dimethoxy-4-pyridazinecarboxylic acid, A843283, I04-5017

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONEYDHWMGJRWEV-UHFFFAOYSA-N

• [4-(4-Chlorophenoxy)phenyl]hydrazine hydrochloride
IUPAC Name: methyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 212755-77-6
Synonyms: ZINC00153852, CID735879, ST5307611

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CPAGQMQGVDEFOB-UHFFFAOYSA-N

• 2-Methyl-2-Pyrazin-2-Yl-Propionitrile
IUPAC Name: 2-methyl-2-pyrazin-2-ylpropanenitrile | CAS Registry Number: 5106-58-1
Synonyms: 2-METHYL-2-PYRAZIN-2-YLPROPANENITRILE, 2-Methyl-2-pyrazin-2-yl-propionitrile, Ambpe2042029, CTK1G8332, MolPort-000-004-737, SBB086544, ZINC25336435, AKOS006284006, AG-F-72274, 2-methyl-2-(pyrazin-2-yl)propanenitrile, KB-85803, FT-0684487, I14-27513, 2-METHYL-2-PYRAZIN-2-YL-PROPIONITRILE;2-METHYL-2-PYRAZIN-2-YLPROPANENITRILE

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCRYYQVFAOPTTH-UHFFFAOYSA-N

• 4-Dimethylaminobenzylamine
IUPAC Name: 4-(aminomethyl)-N,N-dimethylaniline | CAS Registry Number: 19293-58-4
Synonyms: p-Aminobenzyldimethylamine, p-Dimethylaminobenzylamine, para-Dimethylaminobenzylamine, 4-Amino-N,N-dimethylbenzylamine, 4-(N,N-Dimethylamino)benzylamine, ALBB-005372, CID80826, EINECS 229-033-0, 4-((Dimethylamino)methyl)benzenamine, 4-(aminomethyl)-N,N-dimethylaniline, Benzenemethanamine, 4-(dimethylamino)-, NSC 207808, Benzenemethanamine, 4-amino-N,N-dimethyl-, ST5212949, EU-0033353, N-[4-(aminomethyl)phenyl]-N,N-dimethylamine, 6406-74-2

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDJZOFLRRJQYBF-UHFFFAOYSA-N

• 1,2-Dimethylindole-3-carboxylic acid
IUPAC Name: 1,2-dimethylindole-3-carboxylate | CAS Registry Number: 20357-15-7
Synonyms: ZINC01495000, CID6989296

Molecular Formula: C11H10NO2-Molecular Weight: 188.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYRXQPDMBJNYIU-UHFFFAOYSA-M

• 2-Fluoro-5-methylsulphonyl
IUPAC Name: 1-fluoro-4-methylsulfonyl-2-nitrobenzene | CAS Registry Number: 453-72-5
Synonyms: NSC226257, ZINC00153767, 2-Fluoro-5-methyl sulfonyl nitrobenzene, ST5307624, TL8006885, T5365016

Molecular Formula: C7H6FNO4SMolecular Weight: 219.190243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUSNDSFSTBZESM-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)phenyl hydrazine
IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-98-3
Synonyms: SBB055056, 2-Chloro-4-(trifluoromethyl)phenylhydrazine, [2-chloro-4-(trifluoromethyl)phenyl]hydrazine, ZINC00165082, SureCN1132575, AC1MC653, AC1Q552K, CTK5F6587, MolPort-000-146-301, 3-Chloro-4-hydrazinobenzotrifluoride, AKOS012978537, AG-A-17048, AG-H-48410, KB-87619, FT-0611742, ST50949859, 1-[2-chloro-4-(trifluoromethyl)phenyl]hydrazine, Hydrazine,[2-chloro-4-(trifluoromethyl)phenyl]-, I14-28286, 2-Chloro-4-trifluoromethylphenylhydrazine;N-[2-Chloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSESZRGARIEOFC-UHFFFAOYSA-N

• 4,5,6,7-Tetrafluoroindole
IUPAC Name: 4,5,6,7-tetrafluoro-1H-indole | CAS Registry Number: 16264-67-8
Synonyms: ZINC00153876, 1H-Indole, 4,5,6,7-tetrafluoro-, CID140051, T-1975

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTNBMVQXEVNTLO-UHFFFAOYSA-N

• 1,4-Difluoro-2-(methylsulphonyl)benzene
IUPAC Name: 1,4-difluoro-2-methylsulfonylbenzene | CAS Registry Number: 236739-03-0
Synonyms: 1,4-Difluoro-2-(methylsulfonyl)benzene, 2,5-Difluorobenzylmethylsulfon, 1,4-difluoro-2-methylsulfonylbenzene, 1,4-difluoro-2-(methylsulphonyl)benzene, ZINC01529123, PubChem15337, AC1MD4EQ, Ambpe2008167, SureCN5097716, 2,5-difluorobenzylmethylsulfonyl, CTK4F2015, MolPort-001-771-605, 2,5-Difluorophenylmethyl sulfone;, SBB091410, 1,4-difluoro-2-methanesulfonylbenzene, AKOS006230024, AC-4581, AG-E-69403, QC-7394, RP25164

Molecular Formula: C7H6F2O2SMolecular Weight: 192.183146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDBSFQYRKCUYMB-UHFFFAOYSA-N

• 2-Amino-6-(trifluoromethyl)benzoic acid
IUPAC Name: 2-amino-6-(trifluoromethyl)benzoic acid | CAS Registry Number: 314-46-5
Synonyms: 2-amino-6-(trifluoromethyl)benzoic Acid, 2-Amino-6-trifluoromethylbenzoic acid, 6-(Trifluoromethyl)anthranilic acid, SBB064663, 387358-50-1, PubChem4985, AC1MCTGA, SureCN283130, CTK1C1998, 3-Amino-2-carboxybenzotrifluoride, BUTTPARK 24\07-93, MolPort-000-151-265, 6-(Trifluoromethyl)anthranilicacid, ACT12135, ANW-56126, 2-Carboxy-3-(trifluoromethyl)aniline, AKOS005259601, 2-amino-6-trifluoromethyl benzoic acid, AS02476, RP04517

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XZBQDBWIRHIZGJ-UHFFFAOYSA-N

• 6-(Trifluoromethyl)pyridin-3-ol
IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 216766-12-0
Synonyms: 6-(trifluoromethyl)pyridin-3-ol, 2-(Trifluoromethyl)pyridin-5-ol, 6-(trifluoromethyl)-3-pyridinol, SBB055534, AG-E-58781, 5-hydroxy-2-trifluoromethylpyridine, PubChem21818, SureCN227613, AC1MD4F5, 6-Trifluoromethyl-3-pyridinol, 6-Trifluoromethyl-pyridin-3-ol, CTK4E7472, MolPort-001-771-608, 3-Pyridinol,6-(trifluoromethyl)-, ACT06693, 5-Hydroxy-2-trifluoromethyl pyridine, ANW-47304, WT2135, ZINC01529156, 5-Hydroxy-2-(trifluoromethyl)pyridine

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFOBDHYPESAMAF-UHFFFAOYSA-N

• 4-Bromo-2-(methylsulfonyl)Benzoic Acid
IUPAC Name: 4-bromo-2-methylsulfonylbenzoic acid | CAS Registry Number: 142994-02-3
Synonyms: 4-Bromo-2-(methylsulfonyl)benzoic acid, 4-bromo-2-(methylsulphonyl)benzoic acid, Benzoic acid,4-bromo-2-(methylsulfonyl)-, PubChem18620, ACMC-20a33t, AC1MC42W, Ambpe2008081, SureCN1085171, CTK4C3425, MolPort-000-159-587, 4-Bromo-2-methylsulfonylbenzoicacid, 4-bromo-2-methylsulfonylbenzoic acid, ANW-54951, AKOS015835492, AG-D-85109, 5-Bromo-2-carboxyphenyl methyl sulphone, AK-82721, KB-82503, FT-0686405, I04-1535

Molecular Formula: C8H7BrO4SMolecular Weight: 279.107780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSUJRBJIQNLQKL-UHFFFAOYSA-N

• 2,3-dihydro-5-benzofuranacetic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboximidamide;hydrochloride | CAS Registry Number: 221313-11-7
Synonyms: 6-(trifluoromethyl)nicotinamidine hydrochloride, 6-(Trifluoromethyl)pyridine-3-amidine hydrochloride, 6-(Trifluoromethyl)pyridine-3-carboxamidine hydrochloride, AC1MC3GE, Ambpe6000012, SureCN4394798, CTK7D1913, 6-(trifluoromethyl)pyridine-3-carboximidamide Hydrochloride, MolPort-000-159-135, SBB096876, AKOS015849489, AG-A-88528, RP05375, KB-83855, Y8324, 6-(trifluoromethyl)pyridine-3-amidinehydrochloride, 3S107544, 6-(Trifluoromethyl)nicotinamidine hydrochloride 99%, I02-4335

Molecular Formula: C7H7ClF3N3Molecular Weight: 225.598790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HUKUESHULWUKHP-UHFFFAOYSA-N

• 2-Nitro-4-Methylsulfonyl Benzoic Acid
IUPAC Name: 4-methylsulfonyl-2-nitrobenzoic acid | CAS Registry Number: 110964-79-9

Molecular Formula: C8H7NO6SMolecular Weight: 245.209280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNOUABMNRMROSL-UHFFFAOYSA-N

• 1-(cloromethyl)-4,5-dihydro-1h-imidazole Hydrochloride
IUPAC Name: 5-methylsulfonyl-2,3-dihydro-1H-indole | CAS Registry Number: 387350-92-7
Synonyms: 2,3-dihydro-5-(methylsulfonyl)-(1h)-indole, 5-(Methylsulfonyl)-indoline, AG-F-36590, 5-methylsulfonyl-2,3-dihydro-1H-indole, 2,3-dihydro-5-(methylsulphonyl)-(1h)-indole, ZINC00154298, AC1MC4WR, Peakdale1_000973, 5-(methylsulfonyl)indoline, SureCN514685, 5-(Methylsulphonyl)indoline, Ambpe3000804, 5-(Methylsulfonyl)indoline,, CTK4I0398, HMS520M05, MolPort-000-159-705, ANW-56117, SBB092185, AKOS006227576, 5-methanesulfonyl-2,3-dihydro-1H-indole

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFYOHQMIBTVTKY-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1,8-napthyridine-3-carboxylicacid
IUPAC Name: 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 241154-08-5
Synonyms: 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid, SBB053560, Peakdale1_000017, 2-(trifluoromethyl)pyridino[2,3-b]pyridine-3-carboxylic acid, AC1MCRSI, SureCN125418, CTK1A1345, HMS518A17, MolPort-000-159-059, AKOS015852963, AG-E-71193, MCULE-8035233179, KB-84070, FT-0644092, ST50949673, 3-Carboxy-2-(trifluoromethyl)-1,8-naphthyridine, A817104, I04-5198, 2-trifluoromethyl-1,8-naphthyridine-3-carboxylic acid, 2-Trifluoromethyl-1,8-naphthyridine-3-carboxylicacid;

Molecular Formula: C10H5F3N2O2Molecular Weight: 242.154110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VADNFSJODZWNRD-UHFFFAOYSA-N

• 2-(4-Trifluoromethoxyphenyl)malondialdehyde
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]propanedial | CAS Registry Number: 493036-48-9
Synonyms: 2-[4-(trifluoromethoxy)phenyl]propanedial, 2-[4-(Trifluoromethoxy)phenyl]malonaldehyde, AC1MP8H9, Ambpe2003927, CTK7H7692, MolPort-002-497-847, SBB097881, AG-A-34659, 2-(4-Trifluoromethoxyphenyl)malonaldehyde, KB-85701, 2-[4-(trifluoromethyloxy)phenyl]propanedial, KB-227041, 2-[4-(trifluoromethoxy)phenyl]propane-1,3-dial, A827698

Molecular Formula: C10H7F3O3Molecular Weight: 232.155990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPCIZTVZSLNGCF-UHFFFAOYSA-N


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