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Profile: Advanced Chemical Intermediates Ltd. specializes in novel intermediates and building blocks to chemical, pharmaceutical and life science industries. Our product line includes acid chlorides, acids, alcohols, aldehydes, amides, amidines, 1,2,3-thiadiazoles, 1,2,4-oxadiazoles, diazines and furans. We are also specialized in heterocyclic chemistry including nitrations, halogenations, oxidations, reductions, grignard reactions, sulphonations, diazotisations, benzenoid aromatics, analytical interpretation and amino acids. We also offer acetic acid 1,2-dibromo-ethyl ester, acetic acid 4-methyl-[1,2,3]thiadiazol-5-ylmethyl ester, 4-acetoxy-thiophene-3-carboxylic acid methyl ester, 5-acetyl-2-amino-4-methylpyrimidine and 5-acetyl-2-amino-4-methylpyrimidine.

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• 1-Methyl-3-phenyl-1H-pyrazol-5-amine
IUPAC Name: 2-methyl-5-phenylpyrazol-3-amine | CAS Registry Number: 10199-50-5
Synonyms: Maybridge1_004465, 5-Amino-1-methyl-3-phenylpyrazole, ALBB-006565, SBB005507, ZINC00095216, SDCCGMLS-0066128.P001, SR-01000633522-1, InChI=1/C10H11N3/c1-13-10(11)7-9(12-13)8-5-3-2-4-6-8/h2-7H,11H2,1H

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCYRMURRLLYLPU-UHFFFAOYSA-N

• 2-(Bromomethyl)-1,3-benzothiazole
IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6
Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, SBB070834, zlchem 58, ZINC00158624, PubChem3912, ACMC-1BPJU, AC1MCQU1, SureCN190078, AC1Q27NZ, 2-(bromomethyl)benzothiazole, CTK8C4638, ZLB0045, MolPort-000-142-314, ACT05798, ANW-72602, GEO-00492, AKOS005259793, RP05452, AK-32768

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, RP01420, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, BP-10029, KB-00200, FT-0604499, ST50949852, A808545

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

• 2-(3,4-Dimethoxy phenyl)-ó-methylbutyronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 20850-49-1
Synonyms: Maybridge3_001601, Oprea1_171110, BB_NC-0778, EINECS 244-082-8, IDI1_012988, 2-(3,4-Dimethoxyphenyl)-3-methylbutyronitrile, Benzeneacetonitrile, 3,4-dimethoxy-.alpha.-(1-methylethyl)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFXAXMOAVPLEBH-UHFFFAOYSA-N

• 2-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 3-Amino-4-mercaptobenzotrifluoride hydrochloride
IUPAC Name: 2-amino-4-(trifluoromethyl)benzenethiol | CAS Registry Number: 4274-38-8
Synonyms: 2-Amino-4-(trifluoromethyl)benzenethiol, AIDS128446, AIDS-128446, EINECS 243-038-5, NSC277274, NSC 277274, 2-Amino-4-(trifluoromethyl)phenyl hydrosulfide, 19406-49-6

Molecular Formula: C7H6F3NSMolecular Weight: 193.189450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVTRQRSNYWDWMY-UHFFFAOYSA-N

• 3-Cyanophenacyl bromide
IUPAC Name: 3-(2-bromoacetyl)benzonitrile | CAS Registry Number: 50916-55-7
Synonyms: ZINC00166819, CID2735867, 12X-0924

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWCGNFLHRINYCE-UHFFFAOYSA-N

• 2-fluoro-benzamidine Hydrochloride
IUPAC Name: 2-fluorobenzenecarboximidamide;hydrochloride | CAS Registry Number: 57075-81-7
Synonyms: 2-Fluorobenzamidine hydrochloride, 2-fluorobenzenecarboximidamide Hydrochloride, 2-Fluoro-benzamidine HCl, 2-Fluoro-benzamidine hydrochloride, 2-fluorobenzimidamide hydrochloride, 2-Fluorobenzene-1-Carboximidamide Hydrochloride, SureCN319729, AGN-PC-00EOS6, CTK8B5982, MolPort-000-003-756, ANW-51680, FC0691, SBB088980, 2-fluorobenzenecarboxamidine, chloride, AKOS005257774, AB18318, MCULE-7139674090, KB-24167, 2-fluorobenzenecarboximidamide;hydrochloride, AK-16801-8

Molecular Formula: C7H8ClFN2Molecular Weight: 174.603223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VCDJPGDATCBGMF-UHFFFAOYSA-N

• 3-Methylenecyclobutanecarboxylic Acid
IUPAC Name: 3-methylidenecyclobutane-1-carboxylic acid | CAS Registry Number: 15760-36-8
Synonyms: 3-Methylenecyclobutanecarboxylic acid, USAF A-16047, STOCK2S-08156, CID27475, BRN 2637143, LS-55861, CYCLOBUTANECARBOXYLIC ACID, 3-METHYLENE-, 4-09-00-00110 (Beilstein Handbook Reference)

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNKLICLIBKMDOY-UHFFFAOYSA-N

• 3-Chloro-6-Iodopyridazine
IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 2-Ethyl-3-Benzofurancarboxaldehyde
IUPAC Name: 2-ethyl-1-benzofuran-3-carbaldehyde | CAS Registry Number: 10035-41-3
Synonyms: 2-Ethyl-benzofuran-3-carbaldehyde, ZINC04218308, BAS 10150379, CID3159652

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRCCWCFOHNTLJ-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)-3-Oxopropionitrile
IUPAC Name: 3-(2-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 31915-26-1
Synonyms: ZINC02579797, BBR-005881, CID4962749

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNDLOBWBYQHDQY-UHFFFAOYSA-N

• 1-Methyl-3-Trifluoromethyl-2-Pyrazolin-5-One
IUPAC Name: 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one | CAS Registry Number: 1481-02-3
Synonyms: 1-Methyl-3-trifluoromethyl-2-pyrazolin-5-one, 2-Methyl-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one, 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one, 1-Methyl-3-(trifluoromethyl)-2-pyrazolin-5-one, SBB025955, 1-Methyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, ACMC-20aoth, AC1LAQUE, SureCN1009003, MLS000696220, CTK4C5702, MolPort-000-141-736, HMS1661E14, HMS2628P23, STK352883, ZINC05603377, AKOS005168459, AG-B-91644, AG-D-93561, MCULE-1735727801

Molecular Formula: C5H5F3N2OMolecular Weight: 166.101210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYHYFYSGUQRNRS-UHFFFAOYSA-N

• 4-(2-Chlorophenyl)But-3-En-2-One
IUPAC Name: (E)-4-(2-chlorophenyl)but-3-en-2-one | CAS Registry Number: 20766-37-4
Synonyms: CHEBI:217184, ZINC00161122, 3-Buten-2-one, 4-(o-chlorophenyl)-, 3-Buten-2-one, 4-(2-chlorophenyl)-, CID5372820, KM04159, (E)-4-(2-Chloro-phenyl)-but-3-en-2-one

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHDSETHROOWFCQ-VOTSOKGWSA-N

• 4-Morpholinobenzenecarbothioamide
IUPAC Name: 4-morpholin-4-ylbenzenecarbothioamide | CAS Registry Number: 519056-60-1
Synonyms: 4-morpholinobenzenecarbothioamide, ZINC00158856, AC1MDT70, MolPort-000-142-554, 4-morpholin-4-ylbenzenecarbothioamide, SBB096354, AKOS000218197, CC17418, RP05253, 4-(morpholin-4-yl)benzenecarbothioamide, KB-72769, FT-0619153, Y9310, amino(4-morpholin-4-ylphenyl)methane-1-thione

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOPFTYFPHHZQCH-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-68-2
Synonyms: 1-(4-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, ST082794, 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, AC1MCYDT, SMR000033648, ChemDiv3_014283, SureCN7465720, MLS000047638, CTK3I6085, MolPort-000-144-928, HMS1513J05, HMS2283H12, ALBB-000264, BBL008846, SBB045168, STK364247, AKOS000149089, AG-H-95421, MCULE-9008466867

Molecular Formula: C12H12FNO3Molecular Weight: 237.226983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAFJFDPMVQTJO-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 132834-59-4
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, SBB040095, 1-(3-chloro-5-(trifluoromethyl)-2-pyridyl)piperazine, 1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINE, 3-chloro-5-(trifluoromethyl)-2-piperazinopyridine, n-(3-chloro-5-trifluoromethyl-2-pyridyl)piperazine, [3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-piperazine, Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, Maybridge1_007660, 1-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine, AC1LDIH9, AC1Q4JEO, ACMC-20a44v, SureCN232841, CTK4B8173, HMS563E04

Molecular Formula: C10H11ClF3N3Molecular Weight: 265.662650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRIPRMGRQRYRRG-UHFFFAOYSA-N

• 2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 17228-99-8
Synonyms: ZINC00168281, CID6933854

Molecular Formula: C11H8NO2S-Molecular Weight: 218.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTVWIZYQYPRZGZ-UHFFFAOYSA-M

• 2-Phenyl-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-phenyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 7113-10-2
Synonyms: 2-Phenyl-4-carboxythiazole, Oprea1_695170, MLS000773831, SDCCGMLS-0066001.P001, CID138928, 12F-317S, SMR000364704

Molecular Formula: C10H7NO2SMolecular Weight: 205.233080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBUSLNJQKLZPNR-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxaldehyde
IUPAC Name: 2-bromopyridine-3-carbaldehyde | CAS Registry Number: 128071-75-0
Synonyms: 2-Bromo-3-formylpyridine, 2-bromopyridine-3-carbaldehyde, 2-Bromonicotinaldehyde, 2-Bromopyridine-3-carboxaldehyde, SBB052224, AG-D-58183, ZINC02534064, PubChem5057, ACMC-1BYPV, AC1NFWC9, 632147_ALDRICH, CTK3J0638, 2-bromanylpyridine-3-carbaldehyde, MolPort-000-002-370, ANW-19007, BBL020534, GEO-00566, STK893223, AKOS001476054, AB20862

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-N

• 3-(1,3-Oxazol-5-yl)aniline
IUPAC Name: 3-(1,3-oxazol-5-yl)aniline | CAS Registry Number: 157837-31-5
Synonyms: Maybridge3_006272, ZINC00106648, SDCCGMLS-0066239.P001, IDI1_017659, 10X-0817

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIELNJDAOGTASK-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-(2-thienyl)-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-thiophen-2-yl-1,2,4-oxadiazole | CAS Registry Number: 306936-06-1
Synonyms: 3-(chloromethyl)-5-(thiophen-2-yl)-1,2,4-oxadiazole, ZINC00165811, AC1MDZTT, AC1Q3U6A, SureCN1544104, CTK4G5683, MolPort-000-146-473, SEW06262, SBB092681, STL097619, AKOS001200124, AG-F-01404, MCULE-4001841358, KB-113706, FT-0613730, EN300-23593, 3-(chloromethyl)-5-thien-2-yl-1,2,4-oxadiazole, 3-Chloromethyl-5-thiophen-2-yl-[1,2,4]oxadiazole, T5499765, 1,2,4-Oxadiazole,3-(chloromethyl)-5-(2-thienyl)-

Molecular Formula: C7H5ClN2OSMolecular Weight: 200.645400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVYZVJRSESVBCM-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 2-Fluoro Thiobenzamide
IUPAC Name: 2-fluorobenzenecarbothioamide | CAS Registry Number: 75907-82-3
Synonyms: ZINC02540597, SBB016504, CID2734821, TL8006918

Molecular Formula: C7H6FNSMolecular Weight: 155.192643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEMYDFIJEIAQCO-UHFFFAOYSA-N

• 3-Methyl-5-(trifluoromethyl)-1H-pyrazole
IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 10010-93-2
Synonyms: ZERO/006128, 424153_ALDRICH, ALBB-004464, CID139077, SBB004075, ZINC00135691, ZINC04693290, 1H-Pyrazole, 3-methyl-5-(trifluoromethyl)-, 3-Methyl-5-(trifluoromethyl)pyrazole, Pyrazole, 3-methyl-5-(trifluoromethyl)-, InChI=1/C5H5F3N2/c1-3-2-4(10-9-3)5(6,7)8/h2H,1H3,(H,9,10

Molecular Formula: C5H5F3N2Molecular Weight: 150.101810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLCHCAYDSKIFIN-UHFFFAOYSA-N

• 2-Cyano-5-Bromomethylpyridine
IUPAC Name: 5-(bromomethyl)pyridine-2-carbonitrile | CAS Registry Number: 308846-06-2
Synonyms: 5-(BROMOMETHYL)PYRIDINE-2-CARBONITRILE, 5-(Bromomethyl)picolinonitrile, 2-Cyano-5-bromomethylpyridine, SBB054921, 5-Bromomethyl-pyridine-2-carbonitrile, 5-Bromomethylpyridine-2-carbonitrile, PubChem11368, SureCN507109, CTK4G6091, 5-(Bromomethyl)-2-cyanopyridine, MolPort-009-196-952, ACT11333, AB2701, ANW-55611, ZINC20358138, AKOS015891750, AG-F-02455, QC-4072, RP04088, 2-Pyridinecarbonitrile,5-(bromomethyl)-

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEPVNICICSNYPW-UHFFFAOYSA-N

• 3,5-Dimethyl-1-Phenyl-1H-Pyrazole-4-Carbonitrile
IUPAC Name: 3,5-dimethyl-1-phenylpyrazole-4-carbonitrile | CAS Registry Number: 23198-55-2
Synonyms: 3,5-dimethyl-1-phenylpyrazole-4-carbonitrile, 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbonitrile, CTK4F1076, MolPort-000-143-456, SBB092181, ZINC12370359, AKOS006345736, AG-E-67466, CC48016, KB-70225, 1H-Pyrazole-4-carbonitrile,3,5-dimethyl-1-phenyl-, I14-62121, Pyrazole-4-carbonitrile,3,5-dimethyl-1-phenyl- (8CI); 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbonitrile

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOFAIVGOIVCZJJ-UHFFFAOYSA-N

• 1-Acetyl-5-Indolinesulfonyl Chloride
IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 52206-05-0
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride, 1-acetylindoline-5-sulfonyl chloride, 1-acetylindoline-5-sulfonylchloride, n-acetylindoline-5-sulphonyl chloride, 1-acetyl-5-indolinesulfonoyl chloride, 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride, 1-acetyl-5-(chlorosulfonyl)indoline, PubChem5449, AC1Q1KDC, acetylindolinesulfonoylchloride, AGN-PC-0005UL, CTK1G9087, MolPort-000-144-984, BB_SC-5164, 1-acetyl-5-indolinesulfonyl chloride, ANW-71732, BBL011078, N-Acetylindoline-5-sulfonyl chloride, SBB016795, STK802277

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.709300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNFXLCHANYHGIF-UHFFFAOYSA-N

• 2-Bromo-1-(5-Chloro-3-Methylbenzo[b]thio
IUPAC Name: 2-bromo-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 175203-97-1
Synonyms: 2-bromo-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone, 2-bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one, ZINC00162029, AC1MCWJ1, AC1Q2GJP, CTK4D5574, MolPort-000-145-392, MWP00203, AKOS015912071, AG-E-25299, KB-68200, KB-106821, 2-bromoacetyl-5-chloro-3-methylbenzo(b)thiophene, A811895, 2-(Bromoacetyl)-5-chloro-3-methylbenzo[b]thiophene, I14-36480, 2-Bromo-1-(5-chloro-3-methyl-benzo[b]thiophen-2-yl)-ethanone, Ethanone,2-bromo-1-(5-chloro-3-methylbenzo[b]thien-2-yl)-, 2-bromanyl-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone, 2-Bromo-1-(5-Chloro-3-Methyl-Benzo[B]Thiophen-2-Yl)Ethan-1-One

Molecular Formula: C11H8BrClOSMolecular Weight: 303.602620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBNULIMIUQEVFS-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Pyrimidine-4,6-Diol
IUPAC Name: 4-hydroxy-2-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 672-47-9
Synonyms: NSC52339, MolPort-003-356-157, CID243103, AKY-A0602-0685

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMGBKPNVGVAFEN-UHFFFAOYSA-N

• 2-Chloro-3-Pyridine Carboxylic Acid Chloride
IUPAC Name: 2-chloropyridine-3-carbonyl chloride | CAS Registry Number: 49609-84-9
Synonyms: 2-Chloronicotinoyl chloride, 458821_ALDRICH, ZINC02169157, BTB 06401, CID2774541, InChI=1/C6H3Cl2NO/c7-5-4(6(8)10)2-1-3-9-5/h1-3

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTRRIFWCJEMEL-UHFFFAOYSA-N

• 3-Hydroxymethyl-5-methylisoxazole
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 35166-33-7
Synonyms: (5-methylisoxazol-3-yl)methanol, (5-methyl-1,2-oxazol-3-yl)methanol, (5-methyl-isoxazol-3-yl)-methanol, 5-Methylisoxazol-3-methanol, SBB025974, AG-F-21157, ZINC00158682, PubChem8686, AC1MC5VF, AC1Q2IOO, SureCN357108, 5-methyl-3-isoxazolemethanol, KSC222C9F, (5-methyl-3-isoxazolyl)methanol, CTK1C2192, MolPort-000-142-402, (5-methyl-isoxazol-3-yl)methanol, ACT07579, 3-(hydroxymethyl)-5-methylisoxazole, ANW-47238

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-4-benzylpiperazine
IUPAC Name: 2-[4-(phenylmethyl)piperazin-1-yl]ethanamine | CAS Registry Number: 4553-21-3
Synonyms: 2-(4-benzyl-1-piperazinyl)ethanamine, 1-(2-Aminoethyl)-4-benzyl-piperazine, ST5213223, EC-000.1604

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXEJMFLWEVKOGS-UHFFFAOYSA-N

• 4-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-4-ylethanone hydrobromide | CAS Registry Number: 5349-17-7
Synonyms: NSC1186, ST5408863, TL8003516, BROMOMETHYL 4-PYRIDYL KETONE, HYDROBROMIDE

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGALBQILADNMKA-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzamidine hydrochloride
IUPAC Name: [amino-[3,5-bis(trifluoromethyl)phenyl]methylidene]azanium | CAS Registry Number: 97603-94-6
Synonyms: ZINC00075585, CID4430956

Molecular Formula: C9H7F6N2+Molecular Weight: 257.155699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NKSWBGJHZIMJCJ-UHFFFAOYSA-O

• 1-(3-Trifluoromethylphenyl) Piperazine
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 15532-75-9
Synonyms: Spectrum_000227, Spectrum2_001573, Spectrum3_000970, Spectrum4_001090, Spectrum5_001131, Biomol-NT_000117, BSPBio_002579, KBioGR_001480, KBioSS_000707, DivK1c_000823, T9073_SIGMA, SPBio_001506, 1-[3-(Trifluoromethyl)phenyl]piperazine, BPBio1_000221, EINECS 239-574-4, KBio1_000823, KBio2_000707, KBio2_003275, KBio2_005843, KBio3_001799

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKIMDKMETPPURN-UHFFFAOYSA-N

• 5-Hydroxy-1-phenyl-3-trifluoromethylpyrazole
IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one | CAS Registry Number: 96145-98-1
Synonyms: 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol, SBB022284, AC1LHTAG, Maybridge1_004315, SureCN486072, SureCN537395, CTK5H8592, HMS553M05, MolPort-000-160-538, MolPort-002-905-016, HMS1590E01, ANW-51622, CCG-46714, STK312844, ZINC04344556, AKOS000310728, AG-B-83227, KM00122, AK-26476, BR-26476

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSQCMVQGPMFFCX-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazol-3-ylamine
IUPAC Name: 1-methylpyrazol-3-amine | CAS Registry Number: 1904-31-0
Synonyms: 1-Methyl-3-aminopyrazole, 1-methyl-1H-pyrazol-3-amine, ZINC02565745, ALBB-004727, CID137254, STK312377, TL8001553

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOGQNVSKBCVIPW-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole-5-carboxylic acid
IUPAC Name: 2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40003-41-6
Synonyms: 2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid, AG-F-41389, Maybridge3_004237, PubChem23205, ACMC-209x4s, SureCN241856, AC1ME7Q2, 646008_ALDRICH, CTK1D5030, MolPort-000-145-004, HMS1443A13, ANW-47210, CCG-50803, GEO-02509, SBB079301, AKOS005257021, MO00751, IDI1_015624, AK-30367, BR-30367

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMSQZHBSTZZNGI-UHFFFAOYSA-N

• 1-Boc-4-(2-hydroxyethyl)piperazine
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 77279-24-4
Synonyms: ZINC00152375, CID6930501

Molecular Formula: C11H23N2O3+Molecular Weight: 231.311920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRXIOAYUQIITBU-UHFFFAOYSA-O

• 5-(1,4-Diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole
IUPAC Name: 5-(1,4-diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole | CAS Registry Number: 306934-71-4
Synonyms: 5-(1,4-diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole, 1-(3-Phenyl-1,2,4-thiazol-5-yl)homopiperazine, 1-(3-Phenyl-1,2,4-Thiadiazol-5-Yl)-1,4-Diazepane, Maybridge1_000443, AC1MC6VW, SureCN2007027, Oprea1_036742, CTK4G5593, HMS542M03, MolPort-000-141-526, SBB102336, AKOS007930896, AG-F-01271, AW00426, RP06328, SDCCGMLS-0065830.P001, KB-105412, FT-0619561, Y8618, I14-62633

Molecular Formula: C13H16N4SMolecular Weight: 260.357940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IENGAZSTLAONAR-UHFFFAOYSA-N

• 3-Aminoisonicotinic Acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 2-Bromobenzenesulphonyl chloride
IUPAC Name: 2-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-25-1
Synonyms: 2-Bromobenzenesulfonyl chloride, 2-Bromobenzene-1-Sulfonyl Chloride, 2-bromosulfonyl chloride, 2-bromobenzenesulfonylchloride, 2-bromophenylsulfonyl chloride, 2-Bromobenzenesulphonylchloride, o-bromobenzenesulfonyl chloride, (2-bromophenyl)chlorosulfone, 2-bromo-benzenesulfonyl chloride, Benzenesulfonyl chloride, 2-bromo-, SBB054999, AG-E-94313, PubChem5054, ACMC-1CCVU, AC1LAU8A, AC1Q3VJG, AC1Q3VLZ, KSC191O2J, 442844_ALDRICH, Benzenesulfonyl chloride, bromo-

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFPWGZNNRSQPBT-UHFFFAOYSA-N

• 2,6-Dibromopyridine
IUPAC Name: 2,6-dibromopyridine | CAS Registry Number: 626-05-1
Synonyms: PYRIDINE, 2,6-DIBROMO-, NSC613, D43115_ALDRICH, NSC 613, 34330_FLUKA, EINECS 210-926-9, CID12274, BRN 0108922, RM0220, ZINC00164590, SB 01233, LS-131145, TL8004206, 5-20-05-00435 (Beilstein Handbook Reference)

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEYDZHNIIMENOB-UHFFFAOYSA-N

• 1-[3-(2,6-Dichlorophenyl)-5-Methylisoxazol-4-Yl]ethan-1-One
IUPAC Name: 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 70565-23-0
Synonyms: AG-G-75520, 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone, 1-[3-(2,6-DICHLORO-PHENYL)-5-METHYL-ISOXAZOL-4-YL]-ETHANONE, ZINC00128097, AC1MCMEL, Maybridge1_008743, CTK5D2592, HMS566F09, MolPort-000-146-798, SPB07983, KB-113521, 1-[3-(2,6-Dichlorophenyl)-5-methyl-isoxazol-4-yl]-ethanone, 1-[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTOMALVKPCXLLJ-UHFFFAOYSA-N

• 2-Chloro-4-Pyridine Carbonitrile
IUPAC Name: 2-chloropyridine-4-carbonitrile | CAS Registry Number: 33252-30-1
Synonyms: 2-Chloro-4-cyanopyridine, 4-Cyano-2-chloropyridine, 2-Chloro-isonicotinonitrile, 548227_ALDRICH, 2-Chloro-4-pyridinecarbonitrile, 2-Chloropyridine-4-carbonitrile, 4-Pyridinecarbonitrile, 2-chloro-, ZINC00154100, FS000570, TL806404, 1Y-0715, AC-907/30003049

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRXBTPFMCTXCRD-UHFFFAOYSA-N

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

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

InChIKey: FICQFRCPSFCFBY-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N


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