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151 to 200 of 212 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 5,7-Difluoro-2,3-dihydrobenzo[b]furan
IUPAC Name: 5,7-difluoro-2,3-dihydro-1-benzofuran | CAS Registry Number: 175203-20-0
Synonyms: 5,7-difluoro-2,3-dihydrobenzofuran, 5,7-difluoro-2,3-dihydro-1-benzofuran, ST51041611, ZINC04255033, PubChem6928, AC1MC6KV, SureCN12078457, CTK4D5520, MolPort-001-773-193, ANW-55508, SBB087124, AKOS006228422, AG-E-25221, Benzofuran,5,7-difluoro-2,3-dihydro-, 5, 7-Difluoro-2,3-dihydrobenzo[b]furan, AK-63531, KB-41360, FT-0619844, 5,7-bis(fluoranyl)-2,3-dihydro-1-benzofuran, A811859

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTACBIJGRPIWCG-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

• 10,10-Dimethylanthrone
IUPAC Name: 10,10-dimethylanthracen-9-one | CAS Registry Number: 5447-86-9
Synonyms: NSC17539, CID79529, EINECS 226-666-4, BTB 11054, ZINC01038974, 10,10-Dimethylanthracen-9(10H)-one, TL8003571

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWFCYDIAPRIMLA-UHFFFAOYSA-N

• 4'-Methoxy-Biphenyl-3-Carboxylic Acid
IUPAC Name: 3-(4-methoxyphenyl)benzoate | CAS Registry Number: 725-05-3
Synonyms: ZINC01132980, CID1307666

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWDMBLJBLIUXFS-UHFFFAOYSA-M

• (4s)-1-Methyl-2-Oxo-4-Imidazolidinecarboxylic Acid, Tert-Butyl Ester
IUPAC Name: tert-butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate | CAS Registry Number: 83056-79-5
Synonyms: tert-Butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate, (S)-tert-Butyl 1-methyl-2-oxoimidazolidine-4-carboxylate, PubChem18236, SureCN5364081, CTK5F0363, MolPort-005-943-365, ANW-60910, ZINC22007103, AKOS015918395, AG-H-32014, RP25780, AK-78720, KB-80992, AB1006708, FT-0650738, ST51054434, I14-7670, (4S)-1-Methyl-2-oxo-4-imidazolidinecarboxylic Acid 1,1-Dimethylethyl Ester, (4S)-1-Methyl-2-oxo-4-imidazolidinecarboxylic Acid, tert-Butyl Ester, (S)-(-)-1-Methyl-2-oxoimidazolidine-4-carboxylic acid tert-butyl ester

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHSLVEQWBDYFQN-LURJTMIESA-N

• 2-(phenylmethyl)Piperidine Hydrochloride
IUPAC Name: 2-benzylpiperidine;hydrochloride | CAS Registry Number: 192872-58-5
Synonyms: 2-benzylpiperidine hydrochloride, 2-benzylpiperidinehydrochloride, Piperidine, 2-(phenylmethyl)-, hydrochloride, 2-Phenylpiperidine HCl, PubChem14169, AGN-PC-01GB9P, SureCN7247583, CHEMBL534502, CTK0A1531, MolPort-000-149-180, ANW-74434, DNC013269, AKOS005143996, AG-I-03432, QC-8998, AK-56969, KB-20988, FT-0651660, ST51051411, A11365

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QJPBYKFOQQDQSA-UHFFFAOYSA-N

• 4'-Chlorophenyl salicylate
IUPAC Name: (4-chlorophenyl) 2-hydroxybenzoate | CAS Registry Number: 2944-58-3
Synonyms: 4-Chlorophenyl salicylate, AIDS018067, MolPort-001-781-668, AIDS-018067, CID76270, EINECS 220-949-6, Salicylic acid, p-chlorophenyl ester, S14-1291

Molecular Formula: C13H9ClO3Molecular Weight: 248.661760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUYYMOBSJNEIKN-UHFFFAOYSA-N

• (3S)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide
IUPAC Name: N-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMJXRYSGXCLCFP-UHFFFAOYSA-N

• 1-Bromo-2,5-dichloro-3-fluorobenzene
IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene | CAS Registry Number: 202865-57-4
Synonyms: 2,5-dichloro-3-fluorobromobenzene, ST50405428, PubChem3211, AC1LDHBW, SureCN263907, ACMC-1CM10, CTK3J6115, MolPort-000-151-879, ANW-23986, SBB099770, ZINC00160403, AKOS005255314, 3-bromo-2,5-dichloro-1-fluorobenzene, AG-E-48606, AM62579, AS00290, AK-44492, BP-11122, KB-83536, Benzene, 1-bromo-2,5-dichloro-3-fluoro-

Molecular Formula: C6H2BrCl2FMolecular Weight: 243.888483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAYJMDVKWMVOLG-UHFFFAOYSA-N

• 4-(trans-4-n-Butylcyclohexyl)benzoic acid
IUPAC Name: 4-(4-butylcyclohexyl)benzoic acid | CAS Registry Number: 83626-35-1
Synonyms: 4-(trans-4-butylcyclohexyl)benzoic acid, 4-(4-butylcyclohexyl)benzoic acid, ST50002044, BAS 00396018, AC1MJ0RR, ChemDiv3_000313, SureCN5888893, SureCN5888896, Oprea1_048410, Oprea1_251533, MolPort-001-929-815, HMS1473O05, SBB068384, 4-(4-Butyl-cyclohexyl)-benzoic acid, AKOS000618608, AKOS015914945, IDI1_019631, NCGC00176177-01, AK-78715, KB-187728

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFZJIPFMDIHKKI-UHFFFAOYSA-N

• 1H-1,4-Benzodiazepine-2-methanamine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-
IUPAC Name: [7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine | CAS Registry Number: 59467-64-0
Synonyms: 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1h-1,4-benzodiazepine-2-methanamine, [7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine, AGN-PC-008NOO, SureCN3053148, CTK1G9347, AKOS015889491, AG-G-11915, KB-199986, ST51051097, A832332, I01-1999, 4-Amino-3-methylbutyric Acid Heminaphthalene-1,5-disulfonate, 1,5-Naphthalenedisulfonic Acid compd. with 4-Amino-3-methylbutanoate (1:2), [7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine, ( inverted exclamation markA)-4-Amino-3-methylbutanoic Acid Heminaphthalene-1,5-disulfonic Acid, 1216629-00-3, 1H-1,4-Benzodiazepine-2-methanamine,7-chloro-5-(2-fluorophenyl)-2,3-dihydro-;1-[7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine;

Molecular Formula: C16H15ClFN3Molecular Weight: 303.761803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSQOUBKWMBDIPL-UHFFFAOYSA-N

• 5-Bromo-1-pentene
IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 176225-10-8
Synonyms: 4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-bromo-2-trifluoromethylbenzenesulfonyl chloride, SBB063778, 4-bromo-2-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene sulphonyl chloride, ACMC-209wwk, AC1MCTO7, AC1Q4IM1, KSC174I2F, 558664_ALDRICH, CTK0H4422, BUTTPARK 99\11-48, MolPort-000-152-461, ACN-S002598, ACT01239, ANW-46914, AKOS005254442, AG-A-72475, AG-E-26613

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFXYEMZYOMNQLD-UHFFFAOYSA-N

• 5-Sulfopicolinic acid
IUPAC Name: 5-sulfopyridine-2-carboxylic acid | CAS Registry Number: 4833-91-4
Synonyms: 5-sulfopyridine-2-carboxylic Acid, AC1MC7FW, CTK1D5032, 5-sulfo-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 5-sulfo-, SBB065403, AKOS015891642, AG-F-64065, KB-44118, Picolinic acid, 5-sulfo- (7CI,8CI);, FT-0645451, A827513, I02-0942

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAIORIXOHHAHET-UHFFFAOYSA-N

• 2-Cyanoisonicotinic acid
IUPAC Name: 2-cyanopyridine-4-carboxylic acid | CAS Registry Number: 161233-97-2
Synonyms: 2-cyanopyridine-4-carboxylic Acid, 2-Cyano-4-pyridine carboxylic acid, AG-E-10889, AC1MC6YZ, SureCN2226500, CTK0H3775, MolPort-002-344-244, 4-Pyridinecarboxylicacid, 2-cyano-, ANW-51704, RW1283, RW3701, SBB065385, AKOS006278883, AB14211, QC-1940, RP21195, AC-14228, AK-29893, BR-29893, KB-170200

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPSVJNPESHZCIB-UHFFFAOYSA-N

• 6-Heptenoic Acid, 7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-3,5-Dihydroxy-, Ethyl Ester, (3R,5S)-
IUPAC Name: ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 172336-32-2
Synonyms: Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate, (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate, SureCN1582437, SureCN2898752, AGN-PC-00P86D, CTK8C4108, CTK8H2418, ANW-71061, A24874, (3R,5S)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]-3,5-DIHYDROXY-6-HEPTENOIC ACID ETHYL ESTER, (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid ethyl ester;Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-hept-6-enoate;Ethy(E)-3,5-dihydroxy-7-[2-cycloproyl-4-(4-fluorophenyl)-3-quinolin, ethyl (E,3S,5R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula: C27H28FNO4Molecular Weight: 449.513923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MAUQAXOHCVNUMX-UHFFFAOYSA-N

• 2,6-Dichloro-3-fluoropyridine
IUPAC Name: 2,6-dichloro-3-fluoropyridine | CAS Registry Number: 52208-50-1
Synonyms: AG-F-77724, PubChem15136, AGN-PC-00LWD8, CTK4J5602, Pyridine,2,6-dichloro-3-fluoro-, Pyridine, 2,6-dichloro-3-fluoro-, ANW-51943, ZINC39474828, AKOS006311785, AF10104, QC-7003, RP02446, AK-32231, BR-32231, KB-18162, FT-0648120, ST51052476, W6701, I02-1657, 2,6-Dichloro-3-fluoropyridine;pyridine, 2,6-dichloro-3-fluoro-;

Molecular Formula: C5H2Cl2FNMolecular Weight: 165.980483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAXSIJLRAOURJK-UHFFFAOYSA-N

• 2,2-Dichlorovinyl Dimethyl Phosphate (DDVP)
IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate | CAS Registry Number: 62-73-7
Synonyms: dichlorvos, Dichlorphos, Dichlorophos, Divipan, Atgard, Vapona, Chlorvinphos, Dichlorman, Dichlorovos, Lindanmafu, Szklarniak, Vinylophos, Winylophos, Krecalvin, Vinylofos, Brevinyl, Canogard, Equigard, Estrosel, Vaponite

Molecular Formula: C4H7Cl2O4PMolecular Weight: 220.975741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

• 4-[2,4-Bis(1,1-Dimethylpropyl)phenoxy]-1-Butanamine
IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine | CAS Registry Number: 51959-14-9
Synonyms: EINECS 257-550-1, CHEBI:227947, 4-(2,4-Di-t-pentylphenoxy)butylamine, CID104033, 4-(2,4-Di-tert-pentylphenoxy)butylamine, DAH1658152, LS-45556, 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-butanamine, 1-Butanamine, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, I01-1543, 4-[2,4-Bis-(1,1-dimethyl-propyl)-phenoxy]-butylamine

Molecular Formula: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZYOAOYHMMDTNZ-UHFFFAOYSA-N

• 1h-Benz[e]indolium, 1,2,3-Trimethyl-1-Benzyl-, Bromide (1:1)
IUPAC Name: 3-benzyl-1,2,3-trimethylbenzo[e]indol-3-ium;bromide | CAS Registry Number: 884863-08-5
Synonyms: 1,2,3-Trimethyl-3-benzyl-3H-benz[e]indolium bromide, CTK3E7896, AKOS015914998, AG-H-56564, KB-148145, ST51055654, A842621, I14-7466, 1,2,3-trimethyl-3-(phenylmethyl)benzo[e]indol-3-ium bromide, 3H-benz[e]indolium, 1,2,3-trimethyl-3-(phenylmethyl)-, bromide (1:1);3-Benzyl-1,2,3-trimethyl-3H-benzo[e]indolium bromide;1H-Benz[e]indolium, 1,2,3-trimethyl-1-benzyl-, bromide (1:1);1H-Benz[e]indolium, 1,2,3-trimethyl-1-(phenylmethyl)-, bromide;

Molecular Formula: C22H22BrNMolecular Weight: 380.320780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEKOFPUHVNSZME-UHFFFAOYSA-M

• 3-Bromo-2-fluorotoluene
IUPAC Name: 1-bromo-2-fluoro-3-methylbenzene | CAS Registry Number: 59907-12-9
Synonyms: EINECS 261-981-0, 1-Bromo-2-fluoro-3-methylbenzene, CID108855, TL80074132

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZVNGSFAHGKCDM-UHFFFAOYSA-N

• 2,6-Dichloro-3-Methylpyridine
IUPAC Name: 2,6-dichloro-3-methylpyridine | CAS Registry Number: 58584-94-4
Synonyms: 2,6-dichloro-3-methylpyridine, ZINC00330745, PubChem24157, AC1LG8DR, 2,6-Dichloro-3-picoline, ACMC-1B02P, KSC608K6N, CTK5A8566, MolPort-003-800-711, Pyridine,2,6-dichloro-3-methyl-, ANW-32989, AKOS006274918, 2,6-bis(chloranyl)-3-methyl-pyridine, 2,6-DICHLORO-5-METHYLPYRIDINE, AG-G-07455, LS20613, QC-1305, AK-35762, BR-35762, KB-18169

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNIKCOPEHZTQJV-UHFFFAOYSA-N

• 4-BROMO-2-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzenesulfonyl chloride

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFXYEMZYOMNQLD-UHFFFAOYSA-N

• 2,3,5-Trimethylpyridine
IUPAC Name: 2,3,5-trimethylpyridine | CAS Registry Number: 695-98-7
Synonyms: 2,3,5-COLLIDINE, Pyridine, 2,3,5-trimethyl-, 513261_ALDRICH, ZINC02031394, CID12759, EINECS 211-786-1, TL8004882

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFYHSKONPJXCDE-UHFFFAOYSA-N

• 2-Chlorobenzyl Alcohol
IUPAC Name: (2-chlorophenyl)methanol | CAS Registry Number: 17849-38-6
Synonyms: (2-chlorophenyl)methanol, Benzenemethanol, 2-chloro-, Benzyl alcohol, o-chloro-, 2-CHLOROBENZYL ALCOHOL, 145467_ALDRICH, EINECS 241-801-7, ZINC00157459, SB 01129, AI3-20627, AC-509/25001981, InChI=1/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H, 29349-22-2

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBYQPPXEXWRMQC-UHFFFAOYSA-N

• 2,3,5-Trichlorobenzaldehyde
IUPAC Name: 2,3,5-trichlorobenzaldehyde | CAS Registry Number: 56961-75-2
Synonyms: Benzaldehyde, 2,3,5-trichloro-, 292338_ALDRICH, SBB003454, ZINC02539407

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJYRZTCLVDKWBL-UHFFFAOYSA-N

• 3,5-bis(Trifluoromethyl)hydrocinnamic acid
IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 181772-16-7
Synonyms: 3,5-Bis(trifluoromethyl)hydrocinnamic acid, 3-[3,5-bis(trifluoromethyl)phenyl]propanoic Acid, AG-E-31679, 3-[3,5-Bis(trifluoromethyl)phenyl]propionic acid, AC1LOQX9, ACMC-1C0TK, 457043_ALDRICH, AC1Q757Z, CTK0E2914, MolPort-001-791-805, SBB068265, AKOS015852698, KB-144989, A812635, Benzenepropanoic acid, 3,5-bis(trifluoromethyl)-, I14-5747

Molecular Formula: C11H8F6O2Molecular Weight: 286.170439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LISLXJGPJUAEHU-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzonitrile
IUPAC Name: 3-fluoro-4-methoxybenzonitrile | CAS Registry Number: 331-62-4
Synonyms: Ambap3826, ZINC01504246, JRD-1512, CID2774548, TL8002502

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEEOVAOEPGQDTJ-UHFFFAOYSA-N

• 2',4'-Dichlorobutyrophenone
IUPAC Name: 1-(2,4-dichlorophenyl)butan-1-one | CAS Registry Number: 66353-47-7
Synonyms: 2,4-Dichlorobutyrophenone, 1-(2,4-dichlorophenyl)butan-1-one, PubChem10583, AGN-PC-00LAEX, ACMC-209nv3, SureCN2125979, 2,4-Dichlorophenyl Propyl Ketone, MolPort-005-940-685, 2,4-dichloro-1-phenylbutan-1-one, ANW-35197, ZINC22001495, AKOS010522895, OR40271, 1-Butanone, 1-(2,4-dichlorophenyl)-, AK101660, BD233199, KB-164717, AM20040981, D3468, FT-0641063

Molecular Formula: C10H10Cl2OMolecular Weight: 217.091800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCJYMLJTUZGDU-UHFFFAOYSA-N

• 2-Fluorosulfonyldifluoroacetic acid
IUPAC Name: 2,2-difluoro-2-fluorosulfonylacetic acid | CAS Registry Number: 1717-59-5
Synonyms: 2-(fluorosulfonyl)difluoroacetic acid, 2,2-Difluoro-2-(fluorosulfonyl)acetic acid, 2-(fluorosulphonyl)difluoroacetic acid, difluoro(fluorosulfonyl)acetic acid, 2,2-difluoro-2-(fluorosulfonyl)acetate, SBB066565, AG-E-21070, 2,2-difluoro-2-fluorosulfonylacetic acid, (FLUOROSULFONYL)DIFLUOROACETIC ACID, PubChem13801, ACMC-1BVQV, AC1MC7FB, G00020-Watson-Int, AC1Q71RY, KSC174G7T, 531413_ALDRICH, CTK0H4379, MolPort-000-155-961, ACN-S002709, ANW-53924

Molecular Formula: C2HF3O4SMolecular Weight: 178.087150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYDQUABHDFWIIX-UHFFFAOYSA-N

• 4-Tert Butyl Phenyl Hydrazine Hcl
IUPAC Name: (4-tert-butylphenyl)hydrazine | CAS Registry Number: 36600-66-5
Synonyms: (4-tert-butylphenyl)hydrazine, ZINC00153200, ALBB-006187, STK501126, BBV-050783, CID2773676

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKCNTDHLKSHGT-UHFFFAOYSA-N

• 3-Chloro-5-Fluoroaniline
IUPAC Name: 3-chloro-5-fluoroaniline | CAS Registry Number: 4863-91-6
Synonyms: 3-Chloro-5-fluoroaniline, ZINC00732130, JRD-1308, CID2734838

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPIFAHAICWJMRR-UHFFFAOYSA-N

• 2,6-DIHYDROXY-3,4-DIMETHYLPYRIDINE (CAS: 84540-04-6)
• 8-AMINO-2,3-DIHYDROBENZO[1,4]DIOXINE-5-CARBOXYLIC ACID
IUPAC Name: 5-amino-2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 66411-22-1
Synonyms: 8-amino-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid, SureCN6955443, CTK5C4663, MolPort-020-000-100, ANW-66586, SBB069155, AKOS006330492, AG-G-50653, MB07157, AK-38851, KB-250202, A835456, S05-0041, 5-amino-2,3-dihydro-1,4-benzodioxin-8-carboxylic acid, 5-azanyl-2,3-dihydro-1,4-benzodioxine-8-carboxylic acid, 8-AMINO-2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBOXYLIC ACID, 8-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXINE-5-CARBOXYLIC ACID

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKYLYFSTNNVQNS-UHFFFAOYSA-N

• 2-Methyl-3-(4'-Fluorobenzoyl)indole
IUPAC Name: (4-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone | CAS Registry Number: 26206-00-8
Synonyms: 2-Methyl-3-(4'-fluorobenzoyl)indole, (4-fluorophenyl)(2-methyl-1h-indol-3-yl)methanone, PubChem9486, AGN-PC-00NIKE, CTK8F4404, SBB067481, ZINC02512931, AKOS005925286, AC-6742, AG-E-81933, AK-44614, KB-68994, A5204, FT-0651630, A-1844, I14-3668, (4-fluorophenyl)-(2-methyl-1h-indol-3-yl)methanone, Methanone, (4-fluorophenyl)(2-methyl-1H-indol-3-yl)-

Molecular Formula: C16H12FNOMolecular Weight: 253.270983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLQSMBXRBZJCHM-UHFFFAOYSA-N

• (S)-1-N-Fmoc-2-Methyl-Piperazine
IUPAC Name: 9H-fluoren-9-ylmethyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 888972-50-7
Synonyms: (S)-1-N-Fmoc-2-methyl-piperazine, (s)-(9h-fluoren-9-yl)methyl 2-methylpiperazine-1-carboxylate, (s)-1-fmoc-2-methyl-piperazine, (s)-1-n-fmoc-2-methylpiperazine, (s)-2-methyl-piperazine-1-carboxylic acid 9h-fluoren-9-ylmethyl ester, (s)-1-fmoc-2-methylpiperazine, CTK5G1985, MolPort-002-500-185, AKOS016013371, AB19895, AG-H-59917, AK-40833, KB-63387, KB-63452, A13352, (S)-(9H-fluoren-9-yl)methyl-2-methylpiperazine-1-carboxylate, 9H-FLUOREN-9-YLMETHYL (2S)-2-METHYLPIPERAZINE-1-CARBOXYLATE, 1-Piperazinecarboxylicacid, 2-methyl-, 9H-fluoren-9-ylmethyl ester, (2S)-, 1-PIPERAZINECARBOXYLIC ACID, 2-METHYL-, 9H-FLUOREN-9-YLMETHYL ESTER, (2S)-

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKHIFBVXMMTWHI-AWEZNQCLSA-N

• 6-Bromopyridin-2-ylboronic acid
IUPAC Name: (6-bromopyridin-2-yl)boronic acid

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUOJYGQPHHRLAO-UHFFFAOYSA-N

• 2,4,6-Tribromophenol
IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula: C6H3Br3OMolecular Weight: 330.799420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 4-Chloropyridine Hydrochloride
IUPAC Name: 4-chloropyridine hydrochloride | CAS Registry Number: 7379-35-3
Synonyms: 4-CHLOROPYRIDINE, 4-Chloropyridine hydrochloride, 4-CHLOROPYRIDINE HCl, CCRIS 1716, C70223_ALDRICH, Pyridine, 4-chloro-, hydrochloride, 26300_FLUKA, EINECS 230-946-1, NSC 78418, NSC78418, C119, SL-00427, LS-188403

Molecular Formula: C5H5Cl2NMolecular Weight: 150.005900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGAFCCUNHIMIRV-UHFFFAOYSA-N

• 4-Aminophenethyl alcohol
IUPAC Name: 2-(4-aminophenyl)ethanol | CAS Registry Number: 104-10-9
Synonyms: 2-(4-Aminophenyl)ethanol, Benzeneethanol, 4-amino-, p-Aminophenethyl alcohol, 2-(p-Aminophenyl)ethanol, p-(2-Hydroxyethyl)aniline, Benzeneethanol, ar-amino, 4-(2-Hydroxyethyl)aniline, Phenethyl alcohol, p-amino-, Benzeneethanol, ar-amino-, Oprea1_680230, 261645_ALDRICH, EINECS 203-174-8, NSC409780, Phenethyl alcohol, p-amino- (8CI), ZINC04013051, NSC 409780, AI3-18010, ST5165370, TL8000173, InChI=1/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXHDYMUPPXAMPQ-UHFFFAOYSA-N

• 5-Bromo-3-hydroxypyridine
IUPAC Name: 5-bromopyridin-3-ol | CAS Registry Number: 74115-13-2
Synonyms: Ambad202, 5-bromopyridin-3-ol, 3-Bromo-5-hydroxypyridine, Pyridine, 3-ol-5-bromo-, Pyridine, 3-hydroxy-5-bromo-, CID599529, TL8005117, AC-907/30002047

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNYBIBSZZDAEOK-UHFFFAOYSA-N

• 3-Chlorobenzenesulphonyl chloride
IUPAC Name: 3-chlorobenzenesulfonyl chloride | CAS Registry Number: 2888-06-4
Synonyms: 3-Chlorobenzenesulfonyl chloride, 546968_ALDRICH, Benzenesulfonyl chloride, 3-chloro-, ALBB-000998, ALD-N000065, CID17909, EINECS 220-753-0, M-CHLOROBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OINWZUJVEXUHCC-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylamino)pyrrolidine
IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-N

• 2,5-Difluoro Pyridine
IUPAC Name: 2,5-difluoropyridine | CAS Registry Number: 84476-99-3
Synonyms: 2,5-Difluoropyridine, AG-H-37390, PubChem14398, 2,5-Difluoropyridine,, 2,5-Difluoropyridine;, ACMC-209put, AC1MC7GW, Pyridine,2,5-difluoro-, SureCN415945, 2,5-bis(fluoranyl)pyridine, KSC652G9R, CTK5F2398, MolPort-003-824-330, BH355, ACN-S003215, ACT04252, ANW-37779, FC0370, ZINC02599022, AKOS005063482

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFAMUOYNXFXQTC-UHFFFAOYSA-N

• 2-(Boc-amino)-5-bromopyridine
IUPAC Name: tert-butyl N-(5-bromopyridin-2-yl)carbamate | CAS Registry Number: 159451-66-8
Synonyms: tert-Butyl 5-Bromopyridin-2-ylcarbamate, N-Boc-2-Amino-5-bromopyridine, 2-(N-Boc-amino)-5-bromopyridine, SBB051856, AG-E-08787, 5-BROMO-2-(BOC-AMINO)PYRIDINE, tert-butyl N-(5-bromopyridin-2-yl)carbamate, (5-Bromopyridin-2-yl)carbamic acid tert-butyl ester, PubChem16801, ACMC-209dju, SureCN283737, 646385_ALDRICH, CTK4D0084, MolPort-000-002-288, 2-(BOC-Amino)-5-bromopyridine,, ACT01417, ANW-21832, ZINC12955585, AKOS008901284, AB25298

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKXAMCSVTNPSCZ-UHFFFAOYSA-N

• 5,6-Dichloro-2-methylbenzimidazole
IUPAC Name: 5,6-dichloro-2-methyl-1H-benzimidazole | CAS Registry Number: 6478-79-1
Synonyms: CHEMBL71855, 5,6-dichloro-2-methyl-1H-benzo[d]imidazole, AG-G-43391, 5,6-Dichloro-2-methyl-1H-benzimidazole, ZINC00128936, zlchem 933, PubChem7655, ACMC-1BHXG, Maybridge1_000087, SureCN316047, AC1LCX99, MixCom1_000153, KSC352M4P, CTK2F2647, ZLD0399, MolPort-001-761-353, 5,6-Dichloro-2-methylbenzoimidazole, ANW-34947, QC-454, RB3048

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMOBNOCVMZFPEN-UHFFFAOYSA-N

• 4,4'-Bipiperidine Dihydrochloride
IUPAC Name: 4-piperidin-4-ylpiperidine hydrochloride | CAS Registry Number: 78619-84-8
Synonyms: 4,4'-Bipiperidine dihydrochloride, EINECS 278-958-6, CID3086095

Molecular Formula: C10H21ClN2Molecular Weight: 204.740140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YZYKKCNABMKECM-UHFFFAOYSA-N

• 2-Methyleneglutaronitrile
IUPAC Name: 2-methylidenepentanedinitrile | CAS Registry Number: 1572-52-7
Synonyms: Methylene glutaronitrile, Pentanedinitrile, 2-methylene-, 2-Methylenepentanedinitrile, Glutaronitrile, 2-methylene-, 125547_ALDRICH, EINECS 216-391-8, CID74080, LS-195310, InChI=1/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGCJVMZXRCLPRQ-UHFFFAOYSA-N

• 4-Chloro Benzyl Amine
IUPAC Name: (4-chlorophenyl)methanamine | CAS Registry Number: 104-86-9
Synonyms: p-Chlorobenzylamine, 4-Chlorobenzylamine, Benzylamine, p-chloro-, Benzenemethanamine, 4-chloro-, C27409_ALDRICH, 1-(4-chlorophenyl)methanamine, Benzylamine, p-chloro- (8CI), NSC60119, EINECS 203-245-3, NSC 60119, SBB004154, FS003018, TL8007271, InChI=1/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H, C2B

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

• [(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide
IUPAC Name: (3S)-N-tert-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide | CAS Registry Number: 149182-72-9
Synonyms: ZINC00057121, CID6921688

Molecular Formula: C14H21N2O+Molecular Weight: 233.329340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DMJXRYSGXCLCFP-LBPRGKRZSA-O


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