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Profile: Apollo Scientific Limited is a supplier of pharmaceutical raw materials & biochemicals to hospitals, pharmaceutical laboratories and university research centres. We offer organic and inorganic intermediates. We specialize in fluorochemicals. We provide enzyme substrates, buffers, detergents and antibiotics.

301 to 350 of 378 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 >> Next 50 Results
• 1-(2,5-Difluorophenyl)-2-thiourea
IUPAC Name: (2,5-difluorophenyl)thiourea | CAS Registry Number: 207981-44-0
Synonyms: (2,5-Difluorophenyl)thiourea, 1-(2,5-Difluorophenyl)thiourea, 2,5-DIFLUOROPHENYLTHIOUREA, AG-E-52688, ST50825287, amino[(2,5-difluorophenyl)amino]methane-1-thione, ZINC00156320, ACMC-209w9g, AC1MCO48, 654868_ALDRICH, AC1Q502L, N-(2,5-difluorophenyl)thiourea, CTK4E5138, MolPort-001-775-540, Thiourea,N-(2,5-difluorophenyl)-, ANW-46082, SBB090771, AKOS005207159, 1-[2,5-bis(fluoranyl)phenyl]thiourea, MCULE-1395052677

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBWSNSWRTOFDBM-UHFFFAOYSA-N

• 1-(2,5-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-53-7
Synonyms: N-(2,5-Difluorophenyl)imidodicarbonimidic diamide hydrochloride, ACMC-20apda, CTK7D2080, MolPort-001-777-296, PC7815, SBB100637, AKOS015913559, AG-C-13947, KB-86646, FT-0605491, A835330, I14-46237, 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,5-difluorophenyl)methanimidamide hydrochloride, 1-[bis(azanyl)methylidene]-2-[2,5-bis(fluoranyl)phenyl]guanidine hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VVAARBLQYHGNAY-UHFFFAOYSA-N

• 1-(2-Chloro-6-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 244022-69-3
Synonyms: 1-(2-Chloro-6-fluorobenzyl)homopiperazine hydrochloride, 1-(2-Chloro-6-fluorobenzyl)homopiperazine, CTK8E2990, A817282, 1-(2-chloro-6-fluorobenzyl)homopiperazinehydrochloride, 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane hydrochloride, 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,4-diazepane hydrochloride

Molecular Formula: C12H17Cl2FN2Molecular Weight: 279.181183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUTOSKJVSIZOMO-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorobenzyl)piperazine
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorophenyl)but-1-en-3-one
IUPAC Name: (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one | CAS Registry Number: 175136-82-0
Synonyms: ZINC00156562, 6H-022, But-3-en-2-one, 4-(2-chloro-6-fluorophenyl)-, (3E)-4-(2-Chloro-6-fluorophenyl)-3-buten-2-one

Molecular Formula: C10H8ClFOMolecular Weight: 198.621323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZRBDBXFAKDNDJ-AATRIKPKSA-N

• 1-(2-Chloroethyl)-4-fluorobenzene
IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene | CAS Registry Number: 332-43-4
Synonyms: EINECS 206-364-9, CID67622

Molecular Formula: C8H8ClFMolecular Weight: 158.600523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPUURRVXQCVXCX-UHFFFAOYSA-N

• 1-(2-Cyanoethyl)-3-(trifluoromethyl)-2(1H)-pyridone
IUPAC Name: 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-60-8
Synonyms: 1-(2-cyanoethyl)-3-(trifluoromethyl)pyridin-2(1h)-one, ST51041603, 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-(2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, 3-[2-oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-3-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557589, Maybridge1_008680, AC1MC67U, CTK7D0235, HMS566C12, MolPort-000-146-722, ANW-55659, SBB095219, AKOS015912297, AG-A-55226, AK-60273, KB-83166, FT-0605529, A16235

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQBBWSPMEJVWQE-UHFFFAOYSA-N

• 1-(2-Cyanoethyl)-5-(trifluoromethyl)-2(1H)-pyridone
IUPAC Name: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-71-1
Synonyms: 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, ST51041604, 1-(2-cyanoethyl)-5-(trifluoromethyl)-2(1h)-pyridone, 1-(2-cyanoethyl)-5-(trifluoromethyl)pyridin-2(1h)-one, 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557590, Maybridge1_008640, AC1MC67W, CTK8B6988, HMS566A16, MolPort-000-146-740, ANW-55658, CCG-49800, SBB095217, AKOS008949889, AK-60274, KB-63828, KB-118427

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPDYUFCKIKYSIY-UHFFFAOYSA-N

• 1-(2-Fluoroethyl)-4-Hydroxypiperidine
IUPAC Name: 1-(2-fluoroethyl)piperidin-4-ol | CAS Registry Number: 492446-45-4
Synonyms: 1-(2-Fluoroethyl)-4-hydroxypiperidine, 1-(2-fluoroethyl)piperidin-4-ol, 1-(2-fluoroethyl)-4-piperidinol, 1-(2-fluoranylethyl)piperidin-4-ol, ACMC-209kfh, CTK1D0961, MolPort-004-764-712, ANW-30747, PC3464, SBB086555, 4-Piperidinol, 1-(2-fluoroethyl)-, AKOS015897959, AG-F-65349, MB07600, AK119851, KB-85697, 4-PIPERIDINOL,1-(2-FLUOROETHYL)-, A827688, I12-0450

Molecular Formula: C7H14FNOMolecular Weight: 147.190563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUPRNALANWTJTB-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)ethylamine
IUPAC Name: 1-(2-fluorophenyl)ethanamine | CAS Registry Number: 74788-44-6
Synonyms: 1-(2-fluorophenyl)ethanamine, (RS)-1-(2-Fluorophenyl)ethylamine, AG-G-97613, T5373016, SureCN310968, AC1MD24Q, CTK5E0512, MolPort-001-776-259, 1-(2-fluorophenyl)ethan-1-amine, Benzenemethanamine,2-fluoro-a-methyl-, AKOS000264438, AC-2675, AM82807, AS00852, MCULE-3070030513, KB-08390, FT-0608467, FT-0676823, A19130, C-4417

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIWHJJUFVGEXGS-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)propylamine
IUPAC Name: 1-(2-fluorophenyl)propan-1-amine | CAS Registry Number: 473249-01-3
Synonyms: 1-(2-Fluorophenyl)propan-1-amine, SureCN5205809, AGN-PC-01W17V, CTK4I9849, MolPort-003-993-782, PC5883, SBB086935, AKOS011792686, AG-F-61023, KB-85641

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQTLDYYIWIOAAV-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)ethylamine
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 273384-78-4
Synonyms: 1-[2-(trifluoromethyl)phenyl]ethanamine, (RS)-1-[2-(Trifluoromethyl)phenyl]ethylamine, AC1MD2C2, AC1Q2B6X, SureCN1258401, Jsp005320, CTK6A5745, MolPort-001-775-796, AKOS000128980, AC-2674, AG-A-07774, KB-08511, 1-[2-(trifluoromethyl)phenyl]ethan-1-amine, FT-0690511, EN300-52738, I01-9947

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPLIMKBGTYIUCB-UHFFFAOYSA-N

• 1-(3,4-Difluorophenyl)piperazine
IUPAC Name: 1-(3,4-difluorophenyl)piperazine | CAS Registry Number: 255893-57-3
Synonyms: 1-(3,4-difluorophenyl)piperazine, SureCN478208, AC1MD3T5, (3,4-difluorophenyl)piperazine, CTK4F6088, MolPort-000-154-491, 1-(3,4difluorophenyl)-piperazine, 1-(3,4-Difluorophenyl)-piperazine, 4-(3,4-Difluorophenyl)piperazine;, ANW-60753, SBB092290, Piperazine,1-(3,4-difluorophenyl)-, AKOS009157358, AG-E-78676, PC10326, AK-80470, BL008003, KB-08537, A5149, FT-0690637

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRVIKRZIQWEYFB-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene
IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 1-(3-Fluorobenzyl)piperazine
IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine | CAS Registry Number: 55513-19-4
Synonyms: 1-[(3-fluorophenyl)methyl]piperazine, 1-(3-Fluoro-benzyl)-piperazine, [(3-fluorophenyl)methyl]piperazine, BAS 04443214, AC1LIGQ3, AC1Q4MTA, AC1Q4NBS, SureCN608181, AC1Q4MT9, 657867_ALDRICH, CTK5A3742, MolPort-000-155-526, KST-1B5594, ALBB-000376, AR-1B1472, SBB003605, STK299978, AKOS000129354, AG-A-13591, MCULE-4454617201

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITHBJSRWFNLKIH-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-2-Thiourea (CAS: 485-05-9)
• 1-(3-Fluorophenyl)-Piperazine
IUPAC Name: 1-(3-fluorophenyl)piperazine | CAS Registry Number: 3801-89-6
Synonyms: 1-(3-Fluorophenyl)piperazine, EINECS 223-271-9, CID77418

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFCSMQTGWVMOD-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)Imidazole
IUPAC Name: 1-(3-fluorophenyl)imidazole | CAS Registry Number: 25372-42-3
Synonyms: 1-(3-fluorophenyl)imidazole, ZINC02528149, PubChem6499, (3-fluorophenyl)imidazole, SureCN870900, AC1MC7D3, CHEMBL1650270, CTK4F5585, MolPort-001-775-437, 1-(3-fluorophenyl)-1H-imidazole, 1H-Imidazole,1-(3-fluorophenyl)-, SBB087601, AKOS006229581, AG-E-77600, KB-84181, FT-0605629, ST51055115, C-5513, A817831, Imidazole,1-(m-fluorophenyl)- (8CI);1-(3-Fluorophenyl)-1H-imidazole;

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQJDRLQZCRNMQU-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)imidazoline-2-Thione
IUPAC Name: 3-(3-fluorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-26-5
Synonyms: MolPort-000-155-855, 1-(3-Fluorophenyl)imidazoline-2-thione, ZINC02528142, ZINC03888363, CID2737474, LT03497226, 1-(3-Fluorophenyl)-1,3-dihydro-2H-imidazole-2-thione

Molecular Formula: C9H7FN2SMolecular Weight: 194.228683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMCFCDCBHCVAIC-UHFFFAOYSA-N

• 1-(4-Bromo-2-fluorobenzyl)piperazine
IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]piperazine | CAS Registry Number: 870703-75-6
Synonyms: ACMC-20apb9, SureCN626141, AC1MD34M, 657719_ALDRICH, CTK5F7690, MolPort-001-772-353, PC1413, AKOS009112575, AG-H-51051, KB-87670, 1-[(4-bromo-2-fluorophenyl)methyl]piperazine

Molecular Formula: C11H14BrFN2Molecular Weight: 273.144663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRCBEINBLSTDHM-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione
IUPAC Name: 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 18931-60-7
Synonyms: TOS-BB-0671, 574708_ALDRICH, MolPort-000-153-516, ALBB-006415, STK301807, BBV-105507, CID2773832, 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione, 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione

Molecular Formula: C10H6ClF3O2Molecular Weight: 250.601650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJHFYVKVIIMXQM-UHFFFAOYSA-N

• 1-(4-Fluoro-2-nitrophenyl)piperidine
IUPAC Name: 1-(4-fluoro-2-nitrophenyl)piperidine | CAS Registry Number: 719-70-0
Synonyms: ZINC04244794, CID2737434, N-(4-Fluoro-2-nitro-phenyl)-piperidine

Molecular Formula: C11H13FN2O2Molecular Weight: 224.231523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSBDMNNCMGUEAL-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 76141-89-4
Synonyms: 1-(4-fluorobenzyl)-1,4-diazepane, 1-(4-Fluorobenzyl)homopiperazine, AG-H-03753, 1-[(4-fluorophenyl)methyl]-1,4-diazepane, ST50407648, 1-[(4-fluorophenyl)methyl]-1,4-diazaperhydroepine, SDCCGMLS-0065832.P001, AC1MCOFM, ACMC-1BLUY, AC1Q4MF0, AC1Q4MF1, SureCN2003768, CTK3J6838, MolPort-000-141-530, SBB094069, 1-(4-fluorobenzyl)-[1,4]diazepane, AKOS000264518, MCULE-7791467688, RP04688, AK106012

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCHYFUMQQWGJK-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine
IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 174561-11-6
Synonyms: 1-(4-Fluorobenzyl)-4-(2-Hydroxyethyl)Piperazine, 2-[4-(4-fluorobenzyl)piperazino]ethan-1-ol, SBB054851, 2-(4-(4-Fluorobenzyl)piperazin-1-yl)ethanol, 2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanol, Maybridge1_000265, 2-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}ethanol, 2-{4-[(4-fluorophenyl)methyl]piperazinyl}ethan-1-ol, AC1LEWV1, ACMC-20a3n8, AC1Q7D1A, SureCN5878453, Oprea1_247379, CTK4D5023, HMS542E01, MolPort-000-141-513, ANW-55650, AKOS002663603, AG-E-24165, MCULE-9393351931

Molecular Formula: C13H19FN2OMolecular Weight: 238.301163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCZHNDKCJQKXCG-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-(4-Fluorophenyl) Piperazine
IUPAC Name: 1-(4-fluorophenyl)piperazine | CAS Registry Number: 2252-63-3
Synonyms: 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, 1-(p-Fluorophenyl)piperazine, 1-(4'-Fluorophenyl)piperazine, 191337_ALDRICH, ALBB-005983, EINECS 218-846-6, SBB000218, SDCCGMLS-0065819.P001

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVJKDKWRVSSJPK-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-methyl-2-propylamine
IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 1200-27-7
Synonyms: 1-(4-fluorophenyl)-2-methylpropan-2-amine, 1-(4-Fluorophenyl)-2-methyl-2-propanamine, SBB052383, 4-Fluorophenyl-2-methyl-2-aminopropane, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane, AC1LAQSE, ACMC-1ALZ4, SureCN349725, CTK4B1645, MolPort-001-775-439, ANW-56862, 2-(4-FLUOROBENZYL)PROPYLAMINE, AKOS009157951, AB03122, AG-B-78972, AG-D-43343, MCULE-8908945330, Benzeneethanamine,4-fluoro-a,a-dimethyl-, AK100009

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JITFIYFVPMQJOK-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-Pyrrolidinone
IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 54660-08-1
Synonyms: ZINC01399918, CID1485875, 8C-080

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZZJBOHBVUOQFP-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-5-Methyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbaldehyde | CAS Registry Number: 423768-41-6
Synonyms: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbaldehyde, 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde, 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, ZINC00161895, ACMC-20apar, AC1MCYE8, CTK8C6241, MolPort-000-144-954, SBB093290, AKOS009159373, MO00310, KB-85471, FT-0605715, I14-98964

Molecular Formula: C11H9FN2OMolecular Weight: 204.200363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFVNWAPZODECJD-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-5-Methyl-1h-Pyrazole-4-Carbonyl Chloride
IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl chloride | CAS Registry Number: 423768-49-4
Synonyms: 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl chloride, ZINC02509357, AC1MCWKP, CTK4I6140, MolPort-000-142-120, SBB098995, AG-F-50703, CC00119, RP05790, KB-63975, FT-0605716, Y9077, A825876, I14-55371, 1-(4-fluorophenyl)-5-methyl-4-pyrazolecarbonyl chloride, 1-(4-fluorophenyl)-5-methyl-pyrazole-4-carbonyl chloride

Molecular Formula: C11H8ClFN2OMolecular Weight: 238.645423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INIAJXQDJISNJB-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Biguanide Hydrochloride
IUPAC Name: [(E)-N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride | CAS Registry Number: 16018-83-0
Synonyms: 1-(p-Fluorophenyl)biguanide hydrochloride, CID9570321, LS-43914, N-(4-Fluorophenyl)-imidodicarbonimidic diamide monohydrochloride, BIGUANIDE, 1-(p-FLUOROPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C8H11ClFN5Molecular Weight: 231.657843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBYJTLZNKNUTCP-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)But-1-En-3-One
IUPAC Name: 4-(4-fluorophenyl)but-3-en-2-one | CAS Registry Number: 1611-38-7
Synonyms: 1-(4-Fluorophenyl)but-1-en-3-one, 4-(4-fluorophenyl)-3-buten-2-one, 4-(4-fluorophenyl)but-3-en-2-one, AC1MC7CZ, SureCN1404997, CTK1J7535, CTK4D0747, ANW-56168, 3-Buten-2-one,4-(4-fluorophenyl)-, AG-B-99214, AG-E-10805, MCULE-6872409442, KB-82797, 3-Buten-2-one, 4-(4-fluorophenyl)-, (3E)-, A810231, 3-Buten-2-one,4-(p-fluorophenyl)- (7CI,8CI); (4-Fluorobenzylidene)acetone;p-Fluorobenzalacetone, 65300-29-0

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXOKEPVAYTWJGM-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Imidazoline-2-Thione
IUPAC Name: 3-(4-fluorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-07-2
Synonyms: 1-(4-Fluorophenyl)-1H-imidazole-2(3H)-thione, SBB066521, 1-(4-fluorophenyl)-1H-imidazole-2-thiol, F2147-0593, 1,3-Dihydro-1-(4-fluorophenyl)-2H-imidazole-2-thione, 1-(4-fluorophenyl)-4-imidazoline-2-thione, 2H-Imidazole-2-thione, 1-(4-fluorophenyl)-1,3-dihydro-, PubChem6504, AC1MC7D9, SCHEMBL6608437, GWYZXHXGBADGGC-UHFFFAOYSA-N, MolPort-000-155-856, MolPort-005-265-908, ZINC2528146, 9025AA, ANW-55649, MFCD00060483, 1-(4-fluorophenyl)imidazole-2-thiol, AKOS005208481, AKOS015897590

Molecular Formula: C9H7FN2SMolecular Weight: 194.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYZXHXGBADGGC-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride
IUPAC Name: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride | CAS Registry Number: 175137-36-7
Synonyms: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride, SBB001310, 1-(4-nitrophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carbonyl chloride, ZINC02555793, AC1MCQG5, CTK0H3664, MolPort-000-144-408, AKOS015833470, AG-A-15095, KB-83048, FT-0605766, C-6256, A811791, I14-25678, 1-(4-nitrophenyl)-5-(trifluoromethyl)-4-pyrazolecarbonyl chloride, 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride 97%, 1H-Pyrazole-4-carbonylchloride, 1-(4-nitrophenyl)-5-(trifluoromethyl)-

Molecular Formula: C11H5ClF3N3O3Molecular Weight: 319.623910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PDHQPPLHVFKVOQ-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 142818-03-9
Synonyms: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, ST057509, Maybridge1_003970, AC1LEMLF, ACMC-20apa6, SureCN2077594, 659347_ALDRICH, CTK4C3324, HMS552M10, MolPort-000-157-806, SBB001236, AKOS009158218, AG-D-84781, MCULE-7646159717, KB-63999, FT-0605765, C-6257, I14-61766, 1-(4-nitrophenyl)-(5-trifluoromethyl)pyrazole-4-carboxylic acid

Molecular Formula: C11H6F3N3O4Molecular Weight: 301.178250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FGHNILTUXGDLKS-UHFFFAOYSA-N

• 1-(Bromodifluoromethyl)cyclohex-1-ene
IUPAC Name: 1-[bromo(difluoro)methyl]cyclohexene | CAS Registry Number: 117711-60-1
Synonyms: 1-[bromo(difluoro)methyl]cyclohexene, Cyclohexene,1-(bromodifluoromethyl)-, ACMC-1C2MO, AC1MC58R, PC1393CE, CTK4B0408, MolPort-001-772-024, 1-(Bromodifluoromethyl)cyclohexene, SBB094447, AKOS015833929, AG-D-39774, KB-81859, 1-[bromanyl-bis(fluoranyl)methyl]cyclohexene, FT-0605813, A803816, I14-25899, 1-bromodifluoromethyl-1-cyclohexane;1-BROMODIFLUOROMETHYL-1-CYCLOHEXENE;1-(BROMODIFLUOROMETHYL)CYCLOHEX-1-ENE;1-(BROMODIFLUOROMETHYL)CYCLOHEXENE;1-(Bromodifluoromethyl)cyclohex-1-ene 96%;1-(Bromodifluoromethyl)cyclohex-1-ene96%;1-(BROMODIFLUOROMETHYL)-1-CYCLOHEXENE 97%

Molecular Formula: C7H9BrF2Molecular Weight: 211.047166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJIZWHYAFYTIMP-UHFFFAOYSA-N

• 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidiniumhexafluorophosphate
IUPAC Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate | CAS Registry Number: 135540-11-3
Synonyms: PyClU, 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate, Chlorodipyrrolidinocarbenium hexafluorophosphate, PYCIU, Chlorodipyrrolidinocarbenium hexafluorophosphate, Chloro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, N,N,N',N'-Bis(tetramethylene)chloroformamidinium hexafluorophosphate, ACMC-209c3q, 23955_ALDRICH, AC1MC626, 23955_FLUKA, MolPort-001-771-211, ANW-19956, AKOS015901338, AM83857, RL01597, AK-41346, KB-48860, AB1011418, ST51054067, A15206

Molecular Formula: C9H16ClF6N2PMolecular Weight: 332.653921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHEGCUSBUWGOQM-UHFFFAOYSA-N

• 1-(Perfluorohexyl)Oct-1-Ene
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradec-7-ene | CAS Registry Number: 120464-26-8
Synonyms: 1-(Perfluorohexyl)oct-1-ene, 7-Tetradecene,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, 7-Tetradecene, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, (E)-, 113999-58-9, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradec-7-ene, ACMC-20mjit, AC1MCQRY, ACMC-1C5KJ, CTK0C8115, CTK4B1884, AG-D-44690, A804512, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-tetradecene, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)tetradec-7-ene, 1-(PERFLUOROHEXYL)OCT-1-ENE;1-(PERFLUOROHEXYL)OCT-1-ENE (TRANS);1-perfluorohexyl-1-octene;1-(Perfluorohexyl)oct-1-ene 95%;1-(Perfluorohexyl)oct-1-ene95%

Molecular Formula: C14H15F13Molecular Weight: 430.248142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: JNMMIYWYYKPWFO-UHFFFAOYSA-N

• 1-(Trifluoroacetyl)imidazole
IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone | CAS Registry Number: 1546-79-8
Synonyms: N-Trifluoroacetylimidazole, 346128_ALDRICH, 394920_ALDRICH, N-TRIFLUOROACETYL IMIDAZOLE, 1-(Trifluoroacetyl)-1H-imidazole, EINECS 216-282-5, NSC151965, ZINC01081150, NSC 151965, ST5307013

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SINBGNJPYWNUQI-UHFFFAOYSA-N

• 1-(Trifluoromethanesulfonyl)imidazole
IUPAC Name: 1-(trifluoromethylsulfonyl)imidazole | CAS Registry Number: 29540-81-6
Synonyms: Trifluoromethanesulfonyl imidazole, 91739_FLUKA, CID97300, 1-(Trifluoromethylsulfonyl)imidazole, EINECS 249-686-5, NSC114260, NSC270680, 1-((Trifluoromethyl)sulphonyl)-1H-imidazole

Molecular Formula: C4H3F3N2O2SMolecular Weight: 200.139030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YGABUCCNCBMODG-UHFFFAOYSA-N

• 1-(Trifluoromethyl)Vinyl Acetate
IUPAC Name: 3,3,3-trifluoroprop-1-en-2-yl acetate | CAS Registry Number: 2247-91-8
Synonyms: Trifluoroacetone enol acetate, Trifluoroacetone enolacetate, 1-(Trifluoromethyl)vinyl acetate, alpha-Trifluoromethylvinyl acetate, CID75254, EINECS 218-838-2, ZINC01841348, 1-Propen-2-ol, 3,3,3-trifluoro-, acetate, 1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate, InChI=1/C5H5F3O2/c1-3(5(6,7)8)10-4(2)9/h1H2,2H

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VOKGSDIHTCTXDS-UHFFFAOYSA-N

• 1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone
IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 95337-69-2
Synonyms: ZINC02049942, CID1716411, 6X-0715, AG-219/34819053, 1-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethanone

Molecular Formula: C14H11BrF3NOMolecular Weight: 346.142450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVIKNKIEZZBOOW-UHFFFAOYSA-N

• 1-[3-(trifluoromethyl)phenyl]ethanamine
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 59382-36-4
Synonyms: 1-(3-trifluoromethylphenyl)ethanamine, 1-[3-(trifluoromethyl)phenyl]ethylamine, 1-(3-Trifluoromethylphenyl)ethylamine, 1-(3-(Trifluoromethyl)phenyl)ethanamine, AC1MD2BW, SureCN40102, AC1Q2B8S, CTK5G7769, 3-(1-Aminoethyl)benzotrifluoride, MolPort-001-775-795, STL220678, AKOS000264487, AG-G-11622, AG-K-89784, AM82815, AK-35785, KB-08832, FT-0610857, ST45244512, EN300-10650

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODZXRBRYQGYVJY-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 1-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: 1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-47-7
Synonyms: 1-Propene,1-bromo-3,3,3-trifluoro-, (1E)-, 1-bromo-3,3,3-trifluoroprop-1-ene, AC1MCMXY, ACMC-20n5rc, CTK4C6280, CTK4I9102, AG-D-95819, AG-F-58849, 1-Propene,1-bromo-3,3,3-trifluoro-, (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene, KB-152355, 1-Propene,1-bromo-3,3,3-trifluoro-, (E)- (9CI), Propene,1-bromo-3,3,3-trifluoro- (8CI); 1-Bromo-3,3,3-trifluoro-1-propene

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRZHWZVROHBBAM-UHFFFAOYSA-N

• 1-Chloromethyl-2,2,3,3-tetrafluorocyclobutane
IUPAC Name: 3-(chloromethyl)-1,1,2,2-tetrafluorocyclobutane | CAS Registry Number: 356-80-9
Synonyms: 3-(chloromethyl)-1,1,2,2-tetrafluorocyclobutane, 1-(Chloromethyl)-2,2,3,3-tetrafluorocyclobutane, AC1MD1XQ, CTK4H5146, PC4297, SBB089204, AG-F-23832, KB-11969, FT-0607649, A822938, Cyclobutane,3-(chloromethyl)-1,1,2,2-tetrafluoro-, I14-110710, 3-(chloromethyl)-1,1,2,2-tetrakis(fluoranyl)cyclobutane

Molecular Formula: C5H5ClF4Molecular Weight: 176.539813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXWJVEJIBUWIIX-UHFFFAOYSA-N

• 1-Chloromethyl-4-Fluoro-1,4-Diazoniabicyclo[2.2.2]Octane Bis(Trifluoromethanesulfonate)
IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;trifluoromethanesulfonate | CAS Registry Number: 140681-68-1
Synonyms: 1-CHLOROMETHYL-4-FLUORO-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TRIFLUOROMETHANESULFONATE), ACMC-20mzrn, AC1MCNHC, SCHEMBL9207212, CTK0H4196, MFCD01318126, AKOS005254455, AK402778, HE011636, I14-40415, 1-(Chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium trifluoromethanesulfonate, 1-(CHLOROMETHYL)-4-FLUORO-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TRIFLUOROMETHANESULFONATE)

Molecular Formula: C9H14ClF7N2O6S2Molecular Weight: 478.778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ZBNYOLKEKKOKCU-UHFFFAOYSA-L

• 1-Isopropyl-3-(4-fluorophenyl)indole
IUPAC Name: 3-(4-fluorophenyl)-1-propan-2-ylindole | CAS Registry Number: 93957-49-4
Synonyms: 3-(4-fluorophenyl)-1-isopropyl-1h-indole, 1-ISOPROPYL-3-(4-FLUOROPHENYL)INDOLE, 3-(4-Fluorophenyl)-1-isopropylindole, AG-H-85440, 1-Isopropyl-3-(4-flrorophenyl)-indole, 3-(4-fluorophenyl)-1-propan-2-ylindole, ST50408249, 3-(4-fluorophenyl)-1-(methylethyl)indole, 3-(4-fluorophenyl)-1-propan-2-yl-indole, ZINC00156443, PubChem7300, AC1LEHNF, ACMC-209rob, AC1Q4OIC, SureCN1878132, CTK5H4173, MolPort-001-775-669, ACN-S003329, ANW-40137, AR-1E6936

Molecular Formula: C17H16FNMolecular Weight: 253.314043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDZJOIIBECYKAJ-UHFFFAOYSA-N


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