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101 to 150 of 212 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 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

• 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

• 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

• 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

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N

• 2-Fluorophenylacetone
IUPAC Name: 1-(2-fluorophenyl)propan-2-one | CAS Registry Number: 2836-82-0
Synonyms: (2-Fluorophenyl)acetone, 1-(2-Fluorophenyl)acetone, 208744_ALDRICH, ZINC01840990, CID76086, EINECS 220-627-5, 2-Propanone, 1-(2-fluorophenyl)-, BBV-106698

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BANVZEUCJHUPOI-UHFFFAOYSA-N

• (R)-(+)-3-Boc-2,2-Dimethyloxazolidine-4-Carboxaldehyde
IUPAC Name: tert-butyl (4R)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 95715-87-0
Synonyms: AmbTiB65020, 462063_ALDRICH, MolPort-000-001-768, ZINC00056978, CID178792, (+)-N-Boc-N,O-isopropylidene-D-serinal, B65020, (R)-3-Boc-4-formyl-2,2-dimethyl-1,3-oxazolidine, (R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-QMMMGPOBSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-1-Iodobenzene
IUPAC Name: 4-bromo-1-fluoro-2-iodobenzene | CAS Registry Number: 116272-41-4
Synonyms: 4-bromo-1-fluoro-2-iodobenzene, 3-iodo-4-fluorobromobenzene, 1-bromo-4-fluoro-3-iodobenzene, 4-fluoro-3-iodobromobenzene, 5-bromo-2-fluoroiodobenzene, PubChem4294, ACMC-2099se, SureCN933399, AC1MD307, CTK4A9709, MolPort-000-160-272, 4-Bromo-1-fluoro-2-iodobenzene;, ACT01048, Benzene,4-bromo-1-fluoro-2-iodo-, ANW-16956, ZINC55161297, Benzene, 4-bromo-1-fluoro-2-iodo-, AKOS005063923, AG-D-37613, AM61264

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNETZJWWXCLUKM-UHFFFAOYSA-N

• 2-Chloro-3,5-difluoroaniline
IUPAC Name: 2-chloro-3,5-difluoroaniline | CAS Registry Number: 36556-60-2
Synonyms: 2-chloro-3,5-difluoroaniline, 3,5-Difluoro-2-chloroaniline, SBB070107, ZINC02504703, PubChem2939, AC1MC5PO, ACMC-1AII9, SureCN1637641, KSC494Q9N, 3,5-Difluoro-2-chloroaniline;, CTK3J4896, 2-chloro-3,5-difluorophenylamine, BUTTPARK 20\03-74, MolPort-001-777-615, 2-Amino-4,6-difluorochlorobenzene, ACT11450, ANW-28442, AKOS006229397, Benzenamine, 2-chloro-3,5-difluoro-, 2-chloranyl-3,5-bis(fluoranyl)aniline

Molecular Formula: C6H4ClF2NMolecular Weight: 163.552466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDHOQZCRADUDRI-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile
IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• (2,3,5,6-tetrafluoro-4-methylphenyl)methanol
IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methanol | CAS Registry Number: 79538-03-7
Synonyms: ZINC02506527, CID2734209, T192, 2,3,5,6-Tetrafluoro-4-methylbenzyl alcohol

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCSTULKVNHEGW-UHFFFAOYSA-N

• 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile
IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 103146-25-4
Synonyms: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile, AR-011/42531550, Benzonitrile,4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, Citadiol;, 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile, SureCN679, ACMC-1AK18, UNII-2FZ7LD4B44, CTK4A1779, MolPort-003-803-945, ANW-46813, SBB066257, AKOS015896132, AG-D-13446, AK-46285, KB-188678, TL8006120, FT-0651613, X4389, A800683

Molecular Formula: C20H23FN2O2Molecular Weight: 342.407223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNULRNVWXYXBQY-UHFFFAOYSA-N

• 1-Chlorotetradecane
IUPAC Name: 1-chlorotetradecane | CAS Registry Number: 2425-54-9
Synonyms: Myristyl chloride, Tetradecane, 1-chloro-, 1-CHLOROTETRADECANE, Tetradecyl chloride, n-Tetradecyl chloride, 252239_ALDRICH, EINECS 219-368-0, MolPort-003-928-516, LTBB001188, CID17043, c0622, LS-189869

Molecular Formula: C14H29ClMolecular Weight: 232.833060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNHWYOLIEJIAMV-UHFFFAOYSA-N

• (2S,5S)-1-Benzyl-2,5-Dimethyl-Piperazine
IUPAC Name: (2S,5S)-1-benzyl-2,5-dimethylpiperazine;dihydrochloride | CAS Registry Number: 745031-35-0
Synonyms: (2S,5S)-1-benzyl-2,5-dimethylpiperazine dihydrochloride, AG-G-96268, CTK5D9970, AKOS015845685, AKOS015897914, AK133420, KB-144660, A838153, I13-0198, (2S,5S)-2,5-dimethyl-1-(phenylmethyl)piperazine dihydrochloride, 956468-00-1

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.233180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NNOPREOUOQQPDC-AQEKLAMFSA-N

• (S)-1-N-Fmoc-2-methylpiperazine (CAS: 888972-50-2)
• 4-Chloro-dl-phenylalanine methyl ester hydrochloride
IUPAC Name: [3-(4-chlorophenyl)-1-methoxy-1-oxopropan-2-yl]azanium chloride | CAS Registry Number: 14173-40-1
Synonyms: PCPA hydrochloride, DL-Pcpa methyl ester hydrochloride, EINECS 238-024-0, LS-15973, LS-15974, p-Chlorophenylalanine methyl ester hydrochloride, DL-p-Chlorophenylalanine methyl ester hydrochloride, Methyl 4-chloro-3-phenyl-DL-alaninate hydrochloride, Phenylalanine, 4-chloro-, methyl ester, hydrochloride, DL-3-(p-Chlorophenyl)alanine methyl ester hydrochloride, DL-Phenylalanine, 4-chloro-, methyl ester, hydrochloride, ALANINE, 3-(p-CHLOROPHENYL)-, METHYL ESTER, HYDROCHLORIDE, ALANINE, 3-(p-CHLOROPHENYL)-, METHYL ESTER, HYDROCHLORIDE, DL-, 23434-91-5, 23434-96-0

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCBCWTWQAFLKJG-UHFFFAOYSA-N

• 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-(3-Bromophenyl)piperazin-2-One. Hydrochloride
IUPAC Name: 1-(3-bromophenyl)piperazin-2-one hydrochloride | CAS Registry Number: 215649-81-3
Synonyms: AmbTiB50070, MolPort-000-001-529, 1-(3-Bromephenyl)-piperazin-2-one HCl, B50070, I14-3796

Molecular Formula: C10H12BrClN2OMolecular Weight: 291.572080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALZPDFZMDRHYQL-UHFFFAOYSA-N

• 4-Ethoxy-4'-Biphenylcarboxylic Acid
IUPAC Name: 4-(4-ethoxyphenyl)benzoic acid | CAS Registry Number: 729-18-0
Synonyms: 4-ETHOXY-4'-BIPHENYLCARBOXYLIC ACID, AG-G-87613, PubChem9072, SureCN202683, 4-(4-ethoxyphenyl)benzoic acid, CTK5D7049, 4'-ethoxybiphenyl-4-carboxylic acid, SBB067541, AKOS002679752, QC-3971, KB-191274, FT-0084765, A837667, I14-3939

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLHZIBRSZUFDFU-UHFFFAOYSA-N

• [2-bromo-5-(trifluoromethyl)phenyl]Hydrazine hydrochloride
IUPAC Name: [2-bromo-5-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 529512-78-5
Synonyms: 2-BROMO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE, SBB064983, [2-bromo-5-(trifluoromethyl)phenyl]hydrazine Hydrochloride, 2-Bromo-5-(trifluoromethyl)phenylhydrazinehydrochloride, PubChem4468, AC1MCMX8, CTK7F1515, MolPort-001-777-135, ANW-43189, AKOS015890450, AG-A-38166, AS01993, AK-35503, KB-21400, FT-0651656, A11712, I01-6577, 2-Bromo-5-trifluoromethylphenylhydrazine hydrochloride

Molecular Formula: C7H7BrClF3N2Molecular Weight: 291.496090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QAEDGRVAFKSCMX-UHFFFAOYSA-N

• 5-Bromo-6-chloro-3-indoxyl-beta-D-glucopyranoside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 93863-89-9
Synonyms: 5-Bromo-6-chloro-3-indolyl-beta-D-glucopyranoside, Magenta-GAL, Mag-Gal, Magenta-Glc, Magenta™ glucoside, SureCN174647, CTK8F6768, MolPort-020-004-575, AKOS015919327, AG-H-84433, FT-0651638, W0467, 5-Bromo-6-chloro-3-indolyl-|A-D-glucopyranoside, 5-Bromo-6-chloro-3-indolyl-|A-D-galactopyranoside

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CHRVKCMQIZYLNM-RKQHYHRCSA-N

• 4-(1,3-DIOXOISOINDOL-2-YL)BUTANENITRILE
IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanenitrile | CAS Registry Number: 3184-61-0
Synonyms: 4-Phthalimidobutyronitrile, Ambku10288, NSC92793, MolPort-001-779-882, CID260950, ZINC01598528, S14-1271, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanenitrile

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VORDNGFQVIFSBE-UHFFFAOYSA-N

• 6-Methyl-2-Thiouracil
IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 56-04-2
Synonyms: methylthiouracil, Thimecil, Antibason, Basethyrin, Methiacil, Methiocil, Prostrumyl, Strumacil, Thiomecil, Thiomidil, Thiothymin, Thyreonorm, Thyreostat, Tiomeracil, 6-Methyl-2-thiouracil, Methacil, Methicil, Tiotiron, Alkiron, Basecil

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HWGBHCRJGXAGEU-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

• 1-Bromo 3 4 5-Trifluoro Benzene
IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 2-Amino Benzonitrile
IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLCPWBZNUKCSBN-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-amino-3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridin-2-amine | CAS Registry Number: 732306-31-9
Synonyms: 2-Amino-3,5-difluoropyridine, 3,5-Difluoropyridin-2-ylamine, ZINC02510831, CID2783238, A135, TL80073993, 3S110018, 3S210961

Molecular Formula: C5H4F2N2Molecular Weight: 130.095466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVLFMTZUPSBCNJ-UHFFFAOYSA-N

• 5-Methoxy-3-formylindole-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-formyl-5-methoxyindole-1-carboxylate | CAS Registry Number: 324756-80-1
Synonyms: 1-Boc-5-Methoxy-3-formylindole, SBB066673, 1-Boc-5-METHOXYINDOLE-3-CARBOXALDEHYDE, 3-Formyl-5-methoxy-1H-indole, N-BOC protected, tert-butyl 3-formyl-5-methoxyindole-1-carboxylate, tert-Butyl 3-formyl-5-methoxy-1H-indole-1-carboxylate, PubChem9124, AGN-PC-00PCQT, formylmethoxyindolecarboxylate, CTK4G8766, MolPort-001-760-803, ANW-52166, ZINC02563717, AKOS005069608, AG-F-08575, MB03652, RP15296, AK-16407, BR-16407, KB-197916

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVKRRKYBGKPJDF-UHFFFAOYSA-N

• 3-Iodo-9-phenylcarbazole
IUPAC Name: 3-iodo-9-phenylcarbazole | CAS Registry Number: 502161-03-7
Synonyms: 3-IODO-N-PHENYLCARBAZOLE, 3-iodo-9-phenyl-9H-carbazole, SBB059732, AG-F-68577, SureCN296550, KSC493M9J, AGN-PC-00GN17, CTK3J3694, 9H-Carbazole, 3-iodo-9-phenyl-, ANW-45133, ZINC16523981, AKOS015896328, LS40919, QC-1247, RP17048, AK-49835, KB-32304, FT-0651616, ST51044636, X4092

Molecular Formula: C18H12INMolecular Weight: 369.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJUAIXDOXUXBDR-UHFFFAOYSA-N

• 1-Methyl-2-oxindole
IUPAC Name: 1-methyl-3H-indol-2-one | CAS Registry Number: 61-70-1
Synonyms: 1-Methyloxindole, N-Methyloxindole, 1-Methyl-2-indolinone, N-Methyl-2-indolinone, Oxindole, 1-methyl-, N-Methylindol-2(3H)-one, 1-Methylindol-2(3H)-one, 2-INDOLINONE, 1-METHYL-, Oxindole, 1-methyl- (6CI), 466921_ALDRICH, NSC97219, BA 2777, NSC 97219, AIDS019631, AIDS-019631, 2H-Indol-2-one, 1,3-dihydro-1-methyl-, BRN 0124173, 1,3-Dihydro-1-methyl-2H-indol-2-one, SBB006878, ZINC00163470

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSQUAQMIGSMNNE-UHFFFAOYSA-N

• 1,2-Naphthalenedione
IUPAC Name: naphthalene-1,2-dione | CAS Registry Number: 524-42-5
Synonyms: o-Naphthoquinone, 1,2-NAPHTHOQUINONE, beta-Naphthoquinone, 1,2-Naphthaquinone, .beta.-Naphthoquinone, ortho-naphthoquinone, 1,2-Naftochinon [Czech], CCRIS 1558, WLN: L66 BVVJ, HSDB 2036, MLS000069467, 346616_ALDRICH, 1,2-Dione-Based Compound, 8, NSC 9831, EINECS 208-360-2, C10H6O2, NSC9831, 1,2-Dihydro-1,2-diketo-naphthalene, AIDS017889, BB_SC-0615

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KETQAJRQOHHATG-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)indole
IUPAC Name: 2-(4-fluorophenyl)-1H-indole | CAS Registry Number: 782-17-2
Synonyms: Maybridge1_007619, 2-(4-fluorophenyl)-1H-indole, ZINC00108656, CID136622, ST5307561, F-6385, AH-357/03371040

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLHGDCJIDNVRFM-UHFFFAOYSA-N


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