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Peakdale Molecular Ltd.

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Web: http://www.peakdale.co.uk
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Address: Peakdale Science Park, Sheffield Road, Chapel-en-le-Frith, High Peak SK23 0PG, United Kingdom
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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 242 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• 3-Amino-2-methylbenzotrifluoride
IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 54396-44-0
Synonyms: 375705_ALDRICH, 3-(Trifluoromethyl)-o-toluidine, 2-Methyl-3-(trifluoromethyl)aniline, 2-Methyl-3-trifluoromethylaniline, ZINC00153952, JRD-0731, EINECS 259-145-5, CID2735932, ST5407096, TL8003565

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWLDBACVSHADLI-UHFFFAOYSA-N

• 3-Amino-3-methylbutyric acid
IUPAC Name: 4-(4-chlorophenyl)thiophene-2-carboxylic acid | CAS Registry Number: 386715-46-4
Synonyms: 4-(4-chlorophenyl)thiophene-2-carboxylic acid, CHEMBL2430564, 4-(p-chlorophenyl)-thiophene-2-carboxylic acid, Peakdale1_000836, AC1MC45S, AC1Q72VQ, Ambpe3001033, SureCN2652069, CTK1C1415, HMS520F22, MolPort-000-159-718, SBB099007, AKOS015850241, KB-85175, A-2303, 2-Thiophenecarboxylicacid, 4-(4-chlorophenyl)-, I04-4851

Molecular Formula: C11H7ClO2SMolecular Weight: 238.690080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNGAFEJENIBSLI-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

• 3-Aminomethyl-6-(trifluoromethyl)pyridine
IUPAC Name: methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]thiophene-2-carboxylate | CAS Registry Number: 388565-75-1
Synonyms: methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]thiophene-2-carboxylate, Methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-thiophene-2-carboxylate, ZINC00154208, Peakdale1_000195, AC1MC47B, Ambpe3000054, CTK4I0579, HMS518I19, MolPort-000-159-658, SBB102674, AKOS015842641, AG-L-23159, KB-85215, FT-0676985, A824305, I03-1044, 2-Thiophenecarboxylicacid, 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-, methyl ester, 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-thiophenecarboxylic acid methyl ester, 5-(AMINOMETHYL)-2-(TRIFLUOROMETHYL)PYRIDINE;3-(AMINOMETHYL)-6-(TRIFLUOROMETHYL)PYRIDINE;([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)AMINE;RARECHEM AL BW 1023

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKYAKVUVZMRLQD-UHFFFAOYSA-N

• 3-Aminomethylbenzoic acid methyl ester hydrochloride
IUPAC Name: methyl 3-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 17841-68-8
Synonyms: Methyl 3-(aminomethyl)benzoate Hydrochloride, 3-aminomethyl-benzoic acid methyl ester hydrochloride, SBB052371, methyl 3-(amino methyl) benzoate hydrochloride, methyl 3-(aminomethyl)benzoate, chloride, AC1MDRZI, PubChem11178, SureCN307891, CTK8B9075, MolPort-000-145-263, ACT03742, ANW-61953, AKOS005255089, AG-E-28611, MCULE-1286780612, AK-27793, AM807402, KB-78604, methyl 3-aminomethylbenzoate hydrochloride, METHYL 3-(AMINOMETHYL)BENZOATE HCL

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOWRPTFJISFGPI-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

• 3-methoxybenzylhydrazine Dihydrochloride
IUPAC Name: (3-methoxyphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 849021-11-0
Synonyms: 3-Methoxybenzylhydrazine dihydrochloride, (3-methoxyphenyl)methylhydrazine Dihydrochloride, [(3-methoxyphenyl)methyl]hydrazine dihydrochloride, 85293-12-5, 194242-26-7, AC1MC3WE, Ambpe2002768, CTK5F4716, MolPort-000-159-486, SBB096792, 3-methoxybenzylhydrazinedihydrochloride, AKOS015845412, Hydrazine,[(3-methoxyphenyl)methyl]-, PB20154, RP09191, 3-(Hydrazinomethyl)anisole dihydrochloride, KB-87444, AM20041240, FT-0677331, (3-methoxyphenyl)methyldiazane dihydrochloride

Molecular Formula: C8H14Cl2N2OMolecular Weight: 225.115560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FBNBTWSJOGMIRI-UHFFFAOYSA-N

• 3-Methylsulfonyl benzoic acid
IUPAC Name: (6Z)-6-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-4,5-dibromo-2-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 5345-27-7
Synonyms: BAS 00413825, 2-{[4-(1H-Benzoimidazol-2-yl)-phenylimino]-methyl}-3,4-dibromo-6-ethoxy-phenol

Molecular Formula: C22H17Br2N3O2Molecular Weight: 515.197280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGAAUICEAOBKOY-NTCAYCPXSA-N

• 3-Oxo-3-(2,3,4-trimethoxyphenyl)propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate | CAS Registry Number: 3044-56-2
Synonyms: Oprea1_120517, MLS000045563, 513059_ALDRICH, NSC408031, CID76443, EINECS 221-251-4, ZINC00129744, Ethyl 3,4,5-trimethoxybenzoylacetate, SMR000027520, A2559/0109002, Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate, Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propionate, Benzenepropanoic acid, 3,4,5-trimethoxy-.beta.-oxo-, ethyl ester, 3-Oxo-3-(3,4,5-trimethoxy-phenyl)-propionic acid ethyl ester

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEYNISLTHXQSGU-UHFFFAOYSA-N

• 3-Piperidin-4-yl-1H-indole
IUPAC Name: 3-piperidin-1-yl-1H-indole | CAS Registry Number: 17403-09-7
Synonyms: 3-(4-Piperidyl)-1H-indole, 3-(4-Piperidinyl)-1H-indole, 1H-Indole, 3-(4-piperidinyl)-, CID87092, EINECS 241-425-3, RU 22424

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSKKWRMQFREVAD-UHFFFAOYSA-N

• 3-tert-Butoxypropionic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 21150-73-2
Synonyms: 3-(tert-butoxy)propanoic acid, 3-(tert-Butoxy)propionic acid, 3-tert-Butoxypropanoic acid, ACMC-1CBKY, AC1MC3TW, 3-[(2-methylpropan-2-yl)oxy]propanoic Acid, Ambpe2001897, 86987_ALDRICH, 86987_FLUKA, CTK1A1354, MolPort-000-159-459, SBB086492, AKOS005202766, AG-A-62708, AK112017, KB-83718, Propanoicacid, 3-(1,1-dimethylethoxy)-, FT-0638100, I04-3965, Propionicacid, 3-tert-butoxy- (7CI,8CI); 3-tert-Butoxypropionic acid

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXZYUJNAHMNZBA-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

• 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

• 4,5,6,7-Tetrafluoroindole-3-carboxaldehyde
IUPAC Name: 4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 30683-38-6
Synonyms: 4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde, 4,5,6,7-tetrafluoro-1h-indole-3-carboxaldehyde, SBB052326, 4,5,6,7-Tetrafluoroindole-3-Carboxaldehyde, ZINC00154005, AC1Q4LAR, AC1MCR62, CTK4G5573, MolPort-000-158-552, AKOS015854301, AG-B-03547, AG-F-01228, KB-84588, 4,5,6,7-tetrafluoroindole-3-carbaldehyde, FT-0617125, A820481, 1H-Indole-3-carboxaldehyde,4,5,6,7-tetrafluoro-, I10-1333, 4,5,6,7-tetrakis(fluoranyl)-1H-indole-3-carbaldehyde, 4,5,6,7-Tetrafluoroindole-3-carboxaldehyde;4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde;

Molecular Formula: C9H3F4NOMolecular Weight: 217.119833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHGCCJJOMNIVOA-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

• 4-(1,2,3-Thiadiazol-4-yl)phenol
IUPAC Name: 4-(thiadiazol-4-yl)phenol | CAS Registry Number: 59834-05-8
Synonyms: 4-(1,2,3-Thiadiazol-4-Yl)Phenol, 4-(1,2,3-thiadiazol-4-yl)-phenol, 4-[1,2,3]thiadiazol-4-yl-phenol, ZINC00154093, AC1MDWJT, 4-(4-thiadiazolyl)phenol, Bionet2_000865, AC1Q78QJ, Ambpe2006571, 4-(thiadiazol-4-yl)phenol, SureCN1673852, CTK5B0571, MolPort-000-159-575, HMS1366H07, SBB079338, 4-(1,2,3-thiadiazol-4-yl)benzenol, AKOS006229403, AG-G-13587, MCULE-4100899839, Phenol,4-(1,2,3-thiadiazol-4-yl)-

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZYGGUZFRLVCJT-UHFFFAOYSA-N

• 4-(4-Bromophenyl)thiophene-2-carboxylic acid
IUPAC Name: 4-(4-bromophenyl)thiophene-2-carboxylic acid | CAS Registry Number: 26145-14-2
Synonyms: 4-(4-bromophenyl)thiophene-2-carboxylic Acid, CHEMBL2430563, AC1MBV8Y, Ambpe2014272, SureCN6142121, CTK1A0042, MolPort-000-152-373, AKOS015893232, AG-E-81475, KB-84245, FT-0684461, 2-Thiophenecarboxylicacid, 4-(4-bromophenyl)-, I04-3568, 2-Thiophenecarboxylicacid, 4-(p-bromophenyl)- (8CI); 4-(4-Bromophenyl)thiophene-2-carboxylic acid

Molecular Formula: C11H7BrO2SMolecular Weight: 283.141080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZHUPHYFDBYWCQ-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)thiophene-2-carboxylic acid
IUPAC Name: 4-(4-methoxyphenyl)thiophene-2-carboxylic acid | CAS Registry Number: 82437-74-9
Synonyms: 4-(4-methoxyphenyl)thiophene-2-carboxylic acid, 4-(4-methoxyphenyl)-thiophene-2-carboxylic acid, Peakdale1_000535, AC1MC6AA, Ambpe3000410, SureCN1308594, CTK3E7818, HMS519I07, MolPort-000-159-692, SBB098256, AKOS015851952, AK113041, KB-87355, FT-0641867, 4-(4-methoxyphenyl)-2-thiophenecarboxylic acid, M-1781, 2-Thiophenecarboxylicacid, 4-(4-methoxyphenyl)-, A824977, I04-5070

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWNYSAILYSWCEI-UHFFFAOYSA-N

• 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-(Methanesulfonyl)phenylacetic acid
IUPAC Name: 2-(4-methylsulfonylphenyl)acetic acid | CAS Registry Number: 90536-66-6
Synonyms: Oprea1_189315, 579114_ALDRICH, [4-(Methylsulfonyl)phenyl]acetic acid, 4-(Methylsulfonyl)phenylacetic acid, ALBB-006288, Benzenacetic acid, 4-methylsulfonyl-, CID572345, SBB009970, 4-METHYLSULFONYLPHENYLACETIC ACID, TL8005818, SR-01000637878-1

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

InChIKey: HGGWOSYNRVOQJH-UHFFFAOYSA-N

• 4-(Methylsulfonyl)-2-nitroaniline
IUPAC Name: 4-methylsulfonyl-2-nitroaniline | CAS Registry Number: 21731-56-6
Synonyms: 4-Mesyl-2-nitroaniline, 2-Nitroaniline-4-methylsulfone, ZINC04216112, CID89024, EINECS 244-550-1, Benzenamine, 4-(methylsulfonyl)-2-nitro-, ST5411649

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDZFWKZHVAUUTN-UHFFFAOYSA-N

• 4-(methylsulfonyl)Benzonitrile
IUPAC Name: 4-methylsulfonylbenzonitrile | CAS Registry Number: 22821-76-7
Synonyms: Maybridge3_003168, Benzonitrile, p-(methylsulfonyl)-, Benzonitrile, 4-(methylsulfonyl)-, MolPort-000-159-381, ZINC00153765, CID519981, IDI1_014555, T6215528

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FARXIDYHJAANGP-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenol
IUPAC Name: 4-methylsulfonylphenol | CAS Registry Number: 14763-60-1
Synonyms: p-(Methylsulfonyl)phenol, Phenol, p-(methylsulfonyl)-, phenol, 4-(methylsulfonyl)-, p-Hydroxyphenyl methyl sulfone, 4-Hydroxyphenyl methyl sulfone, ALBB-008820, ZINC00153757, Phenol, 4-(methylsulfonyl)- (9CI), LS-104967, ST5405748, BENZENE,1-HYDROXY,4-METHYLSULFONYL (PHENOL,4-METHYLSULFONYL), InChI=1/C7H8O3S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5,8H,1H

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KECCFSZFXLAGJS-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

• 4-(Methylsulphonyl)aniline
IUPAC Name: 4-methylsulfonylaniline | CAS Registry Number: 5470-49-5
Synonyms: 4-Mesylaniline, 4-(Methylsulfonyl)aniline, p-(Methylsulfonyl)aniline, 4-Aminophenyl methyl sufhone, Benzenamine, 4-(methylsulfonyl)-, MLS000100546, IFLab1_000204, AIDS020166, AIDS-020166, ALBB-006031, NSC27552, EINECS 226-803-8, NSC229035, ZINC00153753, SDCCGMLS-0061734.P002, IDI1_008423, SMR000017438, AI3-08088, ST5405745, InChI=1/C7H9NO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,8H2,1H

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJEVFFNOMKXBLU-UHFFFAOYSA-N

• 4-(methylsulphonyl)benzenesulphonyl Chloride
IUPAC Name: 4-methylsulfonylbenzenesulfonyl chloride | CAS Registry Number: 82964-91-8
Synonyms: 4-methylsulfonylbenzenesulfonyl Chloride, 4-(Methylsulfonyl)benzenesulfonyl chloride, 4-(methylsulphonyl)benzenesulphonyl chloride, PubChem5614, ACMC-20amd2, AC1MC2RD, AC1Q4GIC, AC1Q4GID, Ambpe2000097, 557315_ALDRICH, CTK3E7819, MolPort-000-159-375, SBB101495, AKOS000131947, AG-A-68876, MCULE-8519792411, 4-methanesulfonylbenzenesulfonyl chloride, chloro[4-(methylsulfonyl)phenyl]sulfone, 4-methylsulphonylbenzenesulphonyl chloride, 4-(Chlorosulphonyl)phenyl methyl sulphone

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

InChIKey: TYJOQICPGZGYDT-UHFFFAOYSA-N

• 4-(Methylsulphonyl)benzylamine hydrochloride
IUPAC Name: (4-methylsulfonylphenyl)methylazanium chloride | CAS Registry Number: 98593-51-2
Synonyms: p-Methylsulphonylbenzylamine hydrochloride, p-(Methylsulfonyl)benzylamine hydrochloride, V 335, LS-43408, BENZYLAMINE, p-(METHYLSULFONYL)-, HYDROCHLORIDE

Molecular Formula: C8H12ClNO2SMolecular Weight: 221.704380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRXMOYDZMKXKMJ-UHFFFAOYSA-N

• 4-(Phenoxy)phenylhydrazine hydrochloride
IUPAC Name: (4-phenoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 60481-02-9
Synonyms: (4-phenoxyphenyl)hydrazine Hydrochloride, 4-Phenoxyphenylhydrazine hydrochloride, 1-(4-phenoxyphenyl)hydrazine hydrochloride, 4-phenoxyphenyl hydrazine hydrochloride, 4-(phenoxy)phenylhydrazine hydrochloride, n'-(4-phenoxy-phenyl)-hydrazinium, chloride, (4-Phenoxyphenyl)hydrazinehydrochloride, AC1MC3VQ, AC1Q3DGO, Ambpe2002443, SureCN4370006, CTK7F1570, MolPort-000-159-482, SBB098680, (4-phenoxyphenyl)diazane hydrochloride, AKOS015848682, AB14755, AG-C-03999, KB-86331, (4-phenoxy-phenyl)-hydrazine hydrochloride

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFNBYPAMZTYWBT-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)benzoic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid | CAS Registry Number: 20576-82-3
Synonyms: 4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic Acid, AC1MC3UB, SureCN527251, Ambpe2001921, tert-Butyl 4-carboxybenzoate, CTK7F6950, MolPort-000-159-468, ANW-54977, RW2834, SBB096304, AKOS015838019, AG-A-69119, AG-E-50949, MCULE-3909045213, QC-2410, 4-[(tert-butyl)oxycarbonyl]benzoic acid, AK-81847, KB-71700, FT-0600869, A814713

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILBDCOLCHNVWNS-UHFFFAOYSA-N

• 4-(Trifluoromethyl)nicotinamide
IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 158062-71-6
Synonyms: 4-(trifluoromethyl)pyridine-3-carboxamide, tfna-am, ZINC01042901, AC1MD2RA, Maybridge1_006179, Ambpe2001499, SureCN1966341, CTK0H3659, HMS559A19, MolPort-000-159-444, CCG-45140, SBB091063, AKOS006229200, AG-A-69308, 4-(trifluoromethyl)-3-pyridinecarboxamide, AK130280, KB-35350, KB-187771, FT-0643540, A809897

Molecular Formula: C7H5F3N2OMolecular Weight: 190.122610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUIWZYBJXUPIKF-UHFFFAOYSA-N

• 4-(Trifluoromethyl)nicotinic acid
IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 158063-66-2
Synonyms: 4-(Trifluoromethyl)pyridine-3-carboxylic acid, tfna, 4-Trifluoromethyl-nicotinic acid, 3-Carboxy-4-(trifluoromethyl)pyridine, 4-(Trifluoromethyl)nicotinicacid, 3-pyridinecarboxylic acid, 4-(trifluoromethyl)-, SBB028515, AG-E-07194, 4-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, Maybridge1_006267, AC1MCRSP, PubChem15025, G00005-Watson-Int, ACMC-209un8, SureCN379950, AC1Q73ZT, KSC489O7P, 518697_ALDRICH, CTK3I9777, HMS559E19

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMRJHNFECNKDKH-UHFFFAOYSA-N

• 4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
IUPAC Name: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 102243-12-9
Synonyms: 2[(4-aminophenyl)thio]-4,6-dimethylpyrimidine, 4-[(4,6-dimethylpyrimidin-2-yl)thio]aniline, 2-[(4-aminophenyl)thio]-4,6-dimethylpyrimidine, 4-((4,6-DIMETHYLPYRIMIDIN-2-YL)THIO)ANILINE, ZINC00154221, AC1MC7DD, AC1Q2IDV, Peakdale1_000234, Ambpe3000152, SureCN10560991, CTK4A0850, HMS518K14, MolPort-000-159-667, SBB097794, AKOS001354686, AG-D-10896, KB-53266, KB-93033, FT-0642478, EN300-26499

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPLNYQRUEFPJPX-UHFFFAOYSA-N

• 4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol
IUPAC Name: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenol | CAS Registry Number: 107718-34-3
Synonyms: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenol, Phenol,4-[(4,6-dimethyl-2-pyrimidinyl)thio]-, ZINC00154228, AC1MC5AI, Peakdale1_000023, ACMC-1BVE7, Ambpe3000181, SureCN5647444, CTK4A5688, HMS518B01, MolPort-000-159-671, SBB097965, AKOS009158379, AG-D-23646, KB-80752, 4-(4,6-dimethylpyrimidin-2-ylthio)phenol, FT-0642639, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenol, 4-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]phenol, 4-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]phenol;

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBCAKJCKGFHPEQ-UHFFFAOYSA-N

• 4-[(4-Methylphenyl)sulfonyl]piperidine hydrochloride
IUPAC Name: 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylic acid | CAS Registry Number: 3470-46-0
Synonyms: 5-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylic Acid, AC1MDXT2, SureCN356493, Ambpe2004322, Oprea1_415371, CTK1C2142, MolPort-000-159-540, ANW-54915, SBB091113, AKOS005203075, AG-C-23959, AK-84891, AM803747, KB-44007, FT-0647197, FT-0677340, 1,2,3,4-tetrahydro-1-oxo-6-naphthoic acid, 2-Carboxy-5-oxo-5,6,7,8-tetrahydronaphthalene, A822355

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSQVJZPPZDEILK-UHFFFAOYSA-N

• 4-[2-(piperazin-1-Yl)acetyl]morpholine
IUPAC Name: 1-morpholin-4-yl-2-piperazin-1-ylethanone | CAS Registry Number: 39890-46-5
Synonyms: NSC332546, 1-(Morpholinocarbonylmethyl)piperazine, BB_SC-3471, 4-(piperazin-1-ylacetyl)morpholine, ALBB-006141, EINECS 254-679-5, CID100622, STK500373, 4-(1-(1-Piperazine)acetyl)morpholine, 1-Morpholin-4-yl-2-piperazin-1-yl-ethanone, 1-(morpholin-4-yl)-2-(piperazin-1-yl)ethanone

Molecular Formula: C10H19N3O2Molecular Weight: 213.276760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LISKJKUMLVQGKE-UHFFFAOYSA-N

• 4-Amino-3-formylpyridine
IUPAC Name: 4-aminopyridine-3-carbaldehyde | CAS Registry Number: 42373-30-8
Synonyms: 4-Amino-pyridine-3-carboxaldehyde, ZERO/008579

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTPZHMGXKZIHKW-UHFFFAOYSA-N

• 4-Amino-5-fluoroquinazoline
IUPAC Name: 5-fluoroquinazolin-4-amine | CAS Registry Number: 137553-48-1
Synonyms: 5-fluoroquinazolin-4-amine, 4-Amino-5-Fluoroquinazoline, 4-Quinazolinamine,5-fluoro-, AG-D-76297, ZINC00111767, AC1LEOBR, PubChem14473, ACMC-209wx1, 5-fluoro-4-quinazolinamine, AC1Q52XJ, SureCN2124702, 5-fluoroquinazolin-4-ylamine, 5-fluoranylquinazolin-4-amine, 5-fluoroquinazoline-4-ylamine, CTK4C0872, MolPort-000-151-083, HMS1668L14, ACT01950, ANW-46931, CCG-44808

Molecular Formula: C8H6FN3Molecular Weight: 163.151743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKLLTCMELJRTDI-UHFFFAOYSA-N

• 4-Aminobenzylmethylamine
IUPAC Name: 4-(methylaminomethyl)aniline | CAS Registry Number: 38020-69-8
Synonyms: (4-Aminobenzyl)methylamine, 4-Amino-N-methylbenzylamine, EINECS 253-747-1, Benzenemethanamine, 4-amino-N-methyl-, CID123471

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTAMTADBFJSWRE-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-Aminotetrahydropyran
IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile
IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula: C4H2BrN3Molecular Weight: 171.982780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N

• 4-Bromo-2-(methylsulfonyl)benzaldehyde
IUPAC Name: 4-bromo-2-methylsulfonylbenzaldehyde | CAS Registry Number: 849035-77-4
Synonyms: 4-bromo-2-methylsulfonylbenzaldehyde, 4-Bromo-2-(methylsulphonyl)benzaldehyde, ZINC00154143, AC1MC44H, Ambpe2008172, CTK5F3427, MolPort-000-159-609, 4-bromo-2-methanesulfonylbenzaldehyde, ANW-54954, SBB102625, AKOS015835446, 5-Bromo-2-formylphenyl methyl sulphone, AG-H-39962, AK-82642, Benzaldehyde,4-bromo-2-(methylsulfonyl)-, KB-87477, FT-0676975, I01-12866

Molecular Formula: C8H7BrO3SMolecular Weight: 263.108380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMXMXSSAUZKLCE-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

• 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

• 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

• 4-Ethylphenylhydrazine hydrochloride
IUPAC Name: (4-ethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 53661-18-0
Synonyms: (4-ethylphenyl)hydrazine Hydrochloride, 1-(4-ethylphenyl)hydrazine hydrochloride, 4-ethylphenylhydrazine hcl, 4-Ethylphenylhydrazinehydrochloride, SBB064984, n'-(4-ethyl-phenyl)-hydrazinium, chloride, AC1MC3VN, SureCN1160367, KSC493O1D, CTK3J3711, MolPort-000-148-038, ACT08278, (4-ETHYLPHENYL)HYDRAZINE HCL, 4-Ethylphenyl hydrazine hydrochloride, ANW-44834, AKOS001476449, AB10141, AG-C-03176, MCULE-4773287038, RP02761

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YGFUKCJADFMHGW-UHFFFAOYSA-N

• 4-Hydroxybenzamidine hydrochloride
IUPAC Name: 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one hydrochloride | CAS Registry Number: 38148-63-9
Synonyms: 4-Amidinophenol hydrochloride, p-Hydroxybenzamidine hydrochloride, NSC 329364, NSC329364, Benzamidine, p-hydroxy-, monohydrochloride, LS-27545, 4-Hydroxybenzenecarboximidamide monohydrochloride, ST5410774, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride (9CI)

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OADOZRQXRQAJDT-UHFFFAOYSA-N

• 4-Hydroxybenzylamine
IUPAC Name: 4-(aminomethyl)phenol | CAS Registry Number: 696-60-6
Synonyms: para-Hydroxybenzylamine, 4-(aminomethyl)phenol, Phenol, 4-(aminomethyl)-, ALBB-004114, NSC125720, NSC 125720, TL806113

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQJDUEKERVZLLU-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


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