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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• 1-benzhydryl-3-cyanoazetidine
IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXMOEAHDRKNAAG-UHFFFAOYSA-N

• 5-bromoindole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-06-1
Synonyms: 5-Bromoindole-3-carboxylic acid, 5-bromo-1H-indole-3-carboxylic acid, EC-000.1924

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVZMBSGNSAHFCY-UHFFFAOYSA-N

• (-)corey Lactone 4-phenylbenzoate
IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 31752-99-5
Synonyms: (-)-Corey lactone, nchembio.128-comp29b, TimTec1_004986, 249262_ALDRICH, ZINC04261895, TL8002426, (−)-Corey lactone 5-(4-phenylbenzoate, (−)-Corey lactone, 4-phenylbenzoate alcohol, (3aR,4S,5R,6aS)-Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one, (3aalpha,4alpha,5beta,6aalpha)-(−)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl 1,1'-biphenyl-4-carboxylate, (3aR,4S,5R,6aS)-[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(methoxymethyl)-2-oxo-2H-cyclopentafuran-5-yl ester

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZJVIFMPKWMGSX-AKHDSKFASA-N

• 1-(4-Methoxyphenyl)-4-(4-Nitrophenyl)Piperazine
IUPAC Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine | CAS Registry Number: 74852-61-2
Synonyms: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine, AG-G-97871, 1-(4-methoxyphonyl)-4-(4-nitrophenyl)piperazine, AG-205/13056226, ZINC04117395, AC1NO9RB, SureCN2550023, Oprea1_198905, PIP024, CTK2H6913, MolPort-002-706-245, STK761016, AKOS001131144, MCULE-5739559005, AC-10977, AK-40861, AB1008558, KB-147406, TL8005141, FT-0641542

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVCKOFMRPAJEPN-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 3-Ureidopropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropylurea | CAS Registry Number: 23843-64-3
Synonyms: 440817_ALDRICH, (3-(Trimethoxysilyl)propyl)urea, EINECS 245-904-8, 1-[3-(Trimethoxysilyl)propyl]urea, CID90280

Molecular Formula: C7H18N2O4SiMolecular Weight: 222.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVACOMKKELLCHJ-UHFFFAOYSA-N

• 2,3-Di Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridine-2,3-diamine | CAS Registry Number: 38875-53-5
Synonyms: 2,3-Diamino-5-bromopyridine, 5-Bromopyridine-2,3-diamine, 551899_ALDRICH, EINECS 254-172-9, B198, TL8002822, A1044/0048913

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRGMYJUKFJPNPD-UHFFFAOYSA-N

• 1,1-bis(p-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene
IUPAC Name: 4-[1-[4-(diethylamino)phenyl]-4,4-di(phenyl)buta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 109995-82-6
Synonyms: CID176143, Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis(N,N-diethyl-

Molecular Formula: C36H40N2Molecular Weight: 500.716200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNEPURVJQJNPQW-UHFFFAOYSA-N

• 1-Benzyl-3-azetidinol
IUPAC Name: 1-benzylazetidin-3-ol | CAS Registry Number: 54881-13-9
Synonyms: 1-benzylazetidin-3-ol, 1-Benzyl-azetidin-3-ol, 1-BENZYL AZETIDINE-3-OL, 1-benzyl-3-azetidinol, n-benzyl-3-hydroxyazetidine, AG-F-91479, AC1MWLWU, PubChem21322, 1-Benzylazetidine-3-ol, AC1Q7AQJ, SureCN1565431, 1-Benzyl-3-hydroxyazetidine, 1-benzyl 3-hydroxy-azetidine, 3-Azetidinol,1-(phenylmethyl)-, CTK5A2718, MolPort-002-481-331, HT793, ACN-S003544, ANW-44117, AKOS011761687

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOXQHYFVXZZGQZ-UHFFFAOYSA-N

• 5-Acetylpyrimidine
IUPAC Name: 1-pyrimidin-5-ylethanone | CAS Registry Number: 10325-70-9
Synonyms: 1-(5-Pyrimidinyl)ethanone, 1-(pyrimidin-5-yl)ethanone, 1-(5-pyrimidinyl)-ethanone, Ethanone, 1-(5-pyrimidinyl)-, 1-(Pyrimidin-5-yl)ethan-1-one, 1-Oxo-1-(pyrimidin-5-yl)ethane, SBB065701, PubChem13185, AC1LC9TU, AC1Q5FVM, 1-pyrimidin-5-ylethanone, SureCN1640391, KSC492Q4H, CTK3J2843, MolPort-004-759-354, KST-1A9642, ACN-S002145, ANW-52299, AR-1B2478, RW3373

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

• 3-(5-Amino-2-chloroanilino)-1-(2,4,6-trichlorophenyl)-5-pyrazolone
IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 53411-33-9
Synonyms: ZINC01031540, EINECS 258-542-0, CID104488, 1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolone, 5-((5-Amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-((5-amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDWDFXXBUGPHRO-UHFFFAOYSA-N

• 1-Benzothiophene-3-carboxylic acid
IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 3-hydroxycephem
IUPAC Name: benzhydryl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 54639-48-4
Synonyms: (6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester, SureCN9698012, CTK8B6259, ANW-53154, AKOS015888296, AC-7595, AK-91614, ST51051562, 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester, (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azab icyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester

Molecular Formula: C28H24N2O5SMolecular Weight: 500.565560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJINVAQLVZRFTL-YIXXDRMTSA-N

• 1-(3-Hydroxyphenyl)piperazine
IUPAC Name: 3-piperazin-1-ylphenol | CAS Registry Number: 59817-32-2
Synonyms: 3-(piperazin-1-yl)phenol, 3-piperazin-1-ylphenol, 3-(1-Piperazino)phenol, 3-(1-piperazinyl)phenol, 1-(3-Hydroxyphenyl) piperazine, 1-(3-HYDROXYPHENYL)-PIPERAZINE, ST094925, 3-piperazinylphenol, AC1MC5XX, 3-piperazin-1-yl-phenol, ACMC-1AXE0, SureCN788160, Oprea1_613831, n-(3-hydroxyphenyl)piperazine, 651672_ALDRICH, AC1Q790F, CTK8C6245, MolPort-000-156-374, STL373272, AKOS001393913

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYGYICRITMSJOC-UHFFFAOYSA-N

• 1-Amino-4-cyclopentylpiperazine
IUPAC Name: 4-cyclopentylpiperazin-1-amine | CAS Registry Number: 61379-64-4
Synonyms: 4-Cyclopentylpiperazin-1-amine, EINECS 262-742-3, CID1512485, SL-00566

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYHRIASMJNLWHJ-UHFFFAOYSA-N

• (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid
IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetic acid | CAS Registry Number: 63422-71-9
Synonyms: 472891_ALDRICH, EINECS 264-133-8, (R)-(((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylaceticacid, (R)-(−)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid

Molecular Formula: C15H17N3O5Molecular Weight: 319.312580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQEHQELQPPKXRR-LLVKDONJSA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[2-(2,5-dichlorophenyl)-3-oxo-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 87820-16-4
Synonyms: 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-pyrazolone, C12H9Cl2N3O2, CTK5F9032, AKOS015896124, ZINC100049136, U152, FT-0657106, Acetamide,N-[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-, N-(1-(2,5-dichlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acrylamide

Molecular Formula: C12H9Cl2N3O2Molecular Weight: 298.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUAVPTJTYJSDJO-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid
IUPAC Name: 2-[[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 102507-85-7
Synonyms: 80542-76-3, AG-H-23875, AGN-PC-01Z4ZI, CTK5E7889, (Z)-2-((((2-Aminothiazol-4-yl)(carboxy)methylene)amino)oxy)-2-methylpropanoic acid, ANW-72102, KB-166304, A839938, 2-[(E)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[(2-amino-4-thiazolyl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(diphenylmethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,(Z)- (9CI)

Molecular Formula: C9H11N3O5SMolecular Weight: 273.265740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VNCBMEHASYISTH-UHFFFAOYSA-N

• 1-(2,4-Dimethylphenyl)-3-methylthiourea
IUPAC Name: 1-(2,4-dimethylphenyl)-3-methylthiourea | CAS Registry Number: 13278-55-2
Synonyms: MolPort-002-944-522, ZINC02390495, 3-Methyl-1-(2,4-xylyl)thiourea, EINECS 236-277-1, STK091707, CID3034214, 1-(2,4-dimethylphenyl)-3-methylthiourea, BBV-21711327

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HZAOAIZJMMTSFN-UHFFFAOYSA-N

• 2-Bromo-3-methylfuran
IUPAC Name: 2-bromo-3-methylfuran | CAS Registry Number: 64230-60-0
Synonyms: 2-BROMO-3-METHYLFURAN, Furan,2-bromo-3-methyl-, SureCN7079516, Furan, 2-bromo-3-methyl-, AGN-PC-001Z1B, CTK5C0954, AG-G-40875, AK133202, QC-10354, KB-168876

Molecular Formula: C5H5BrOMolecular Weight: 160.996600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAJBSJDAKSSYFL-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 3-hydroxymethyl-pyrrolidine-1-carboxylic Acid Ter-butyl-ester
IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 114214-69-6
Synonyms: Ambad26, 3-Hydroxymethyl-1-Boc-pyrrolidine

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N

• 1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3R)-
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 72925-16-7
Synonyms: (R)-1-Boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-beta-proline, (R)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, boc-l-beta-proline, (r)-1-boc-3-carboxyl pyrrolidine, (r)-n-boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-belta-proline, R-1-BOC-Pyrrolidine-3-carboxylic acid, (r)-1-n-boc-pyrrolidine-3-carboxylic acid, (r)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3r)-, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, PubChem11134, AC1LTQ8N, SureCN42957, BOC-BETA-D-PROLINE, (R)-1-N-Boc-A-proline, KSC915G9D, CTK8B5391

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-SSDOTTSWSA-N

• 2-Propenenitrile, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-
IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enenitrile | CAS Registry Number: 256431-72-8
Synonyms: (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile, SureCN5183501, CTK1A1281, CTK8H8568, AG-E-78942, A817943, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile, 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enenitrile, (2E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]acrylonitrile;

Molecular Formula: C21H15FN2Molecular Weight: 314.355603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFDPBLWCXIOOLM-UHFFFAOYSA-N

• 1-Benzyl-4-(4-Methoxyphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)piperidine | CAS Registry Number: 13314-69-7
Synonyms: 1-BENZYL-4-(4-METHOXYPHENYL)TETRAHYDROPYRIDINE, CTK4B8381, AG-D-67531, KB-152231, Pyridine,1,2,3,6-tetrahydro-4-(4-methoxyphenyl)-1-(phenylmethyl)-, Pyridine,1-benzyl-1,2,3,6-tetrahydro-4-(p-methoxyphenyl)- (7CI,8CI)

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKPAKYMOHCOFAU-UHFFFAOYSA-N

• (s)-2-((s)-2-((s)-1-Ethoxycarbonyl-3-Phenylpropylamino)propionyl)-6,7-Dimethoxy-1,2,3,4-TetrahydroisoQUINOLINE-3-Carboxylic Acid Benzyl Ester
IUPAC Name: benzyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 82637-57-8
Synonyms: AGN-PC-00KLPV, CHEMBL58340, CTK9A5386, CHEBI:191526, (S)-2-[(S)-2-((S)-1-ETHOXYCARBONYL-3-PHENYLPROPYLAMINO)PROPIONYL]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER, A840400, (phenylmethyl) 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate, 2-[(2S)-2-[[(1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL]AMINO]-1-OXOPROPYL]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid (phenylmethyl) ester, benzyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate

Molecular Formula: C34H40N2O7Molecular Weight: 588.690600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JZXQEVNCLGXAGD-UHFFFAOYSA-N

• (e)-(-)-Octahydrocyclopenta(b)pyrrole-2-Carboxylic Acid Hydrochloride
IUPAC Name: (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid;hydrochloride | CAS Registry Number: 87269-86-1
Synonyms: SCHEMBL3142864, AKOS027321106, AK310568

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEHZXRQNVRDLEB-MKXDVQRUSA-N

• 1-(pyridin-3-Ylmethyl)piperazine Hydrochloride
IUPAC Name: 1-(pyridin-3-ylmethyl)piperazine;hydrochloride | CAS Registry Number: 510725-49-2
Synonyms: 1-Pyridin-3-ylmethyl-piperazine hydrochloride, 1-(pyridin-3-ylmethyl)piperazine hydrochloride, CTK7D1734, MolPort-003-991-006, AKOS015849828, AG-L-27850, KB-147713

Molecular Formula: C10H16ClN3Molecular Weight: 213.707140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLOXZZUJVVUYIF-UHFFFAOYSA-N

• 2-Hydroxy-6-Piocoline
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 3279-76-3
Synonyms: 6-Methyl-2-pyridinol, 6-Methyl-2-pyridone, 2-Methyl-6-pyridone, 6-Hydroxy-2-picoline, 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinone, 2-Pyridinol,6-methyl-, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-methylpyridine, 6-Methyl-2-hydroxypyridine, NCIOpen2_000737, 6-methylpyridin-2(1H)-one, 128740_ALDRICH, NSC75619, 2(1H)-Pyridinone, 6-methyl-, 55768_FLUKA, CID76772, EINECS 221-919-5, NSC176166, SBB004345

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzaldehyde
IUPAC Name: 4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 10040-98-9
Synonyms: 444405_ALDRICH, CID736530, ZINC00158890, 3T-0287, InChI=1/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCICUQFMCRPKHZ-UHFFFAOYSA-N

• 1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 10314-98-4
Synonyms: ZINC00158638, CID6932028

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-M

• 3-Amino-2-picoline
IUPAC Name: 2-methylpyridin-3-amine | CAS Registry Number: 3430-10-2
Synonyms: 2-methylpyridin-3-amine, 3-Amino-2-methylpyridine, 2-Methyl-3-pyridinamine, 2-methyl-3-aminopyridine, 3-Pyridinamine, 2-methyl-, 2-methyl-pyridin-3-ylamine, 2-methylpyridine-3-amine, 2-methyl-3-pyridinylamine, ZSFPJJJRNUZCEV-UHFFFAOYSA-N, MFCD03788195, 2-Methyl-3-Aminoyridine, zlchem 29, PubChem2076, 3-AMINOPICOLINE, PubChem23822, 2-methyl-3-pyridylamine, ACMC-2097dg, 3-amino-2-methyl-pyridine, 2-Methyl-3-pyridinamine #, KSC490S3T

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-5-methylpyridine
IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine | CAS Registry Number: 34552-15-3
Synonyms: 2-chloro-3-fluoro-5-methylpyridine, 2-chloro-3-fluoro-5-picoline, 2-Chloro-3-fluoro-5-methyl-pyridine, 6-Chloro-5-fluoro-3-picoline, SBB054325, AG-F-18273, PubChem14231, AGN-PC-00MZI7, KSC495Q2T, CTK3J5829, MolPort-001-772-759, ACN-S004634, ACT01392, ANW-72892, ZINC08698182, AKOS005063651, AF10162, LS20093, RP01469, Pyridine, 2-chloro-3-fluoro-5-methyl-

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJURWKNRAGMCG-UHFFFAOYSA-N

• 2,4,6-Trifluoroaniline
IUPAC Name: 2,4,6-trifluoroaniline | CAS Registry Number: 363-81-5
Synonyms: 2-Amino-1,3,5-trifluorobenzene, 196835_ALDRICH, JRD-0046, EINECS 206-660-8, ZINC00406986, BBV-038019, TL8002683, InChI=1/C6H4F3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJSVKBGQDHUBHZ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)piperazine | CAS Registry Number: 38212-33-8
Synonyms: Maybridge4_000001, NCIOpen2_003642, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 73659_FLUKA, ALBB-006020, NSC126708, SBB003580, NSC 126708, IDI1_030583, TL8002797

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNEIHNMKASENIG-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• (S)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4
Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N

• 4-Chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridine | CAS Registry Number: 13091-23-1
Synonyms: 674079_ALDRICH, ZINC02583405, BB_SC-4744, CID2735781, C214, TL8000734

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOTRPRKONYTVBV-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxypyridine
IUPAC Name: 2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 13603-44-6
Synonyms: 2,6-dimethyl-4-pyridone, 2,6-Dimethyl-4-pyridinol, 2,6-Dimethylpyridin-4-ol, MLS000056906, TPC-PY052, 4-Pyridinol, 2,6-dimethyl-, 2,6-Dimethyl-4(1H)-pyridone, 2,6-Dimethyl-4-Hydroxypyridine, 2,6-dimethyl-4(1H)-pyridinone, 4(1H)-Pyridinone,2,6-dimethyl, AIDS020389, AIDS-020389, EINECS 237-089-2, 4(1H)-Pyridinone, 2,6-dimethyl-, NSC111932, STK051921, ZINC00162239, SMR000065470, AE-641/00007036, 7516-31-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRAFLUMTYHBEHE-UHFFFAOYSA-N

• (S)-4-(4'-Nitrobenzyl)-1,3-oxazolidine-2-one
IUPAC Name: (4R)-4-[(4-nitrophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 139264-66-7
Synonyms: (S)-4-(4-nitro benzyl)1,3 oxazolidine-2-one, PubChem23343, SureCN7814089, AKOS015911106, I14-39575

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCEJPIYBVGYGEM-MRVPVSSYSA-N

• 1-Bromo-3-chloro-5,5-dimethyl Hydantoin
IUPAC Name: 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 16079-88-2
Synonyms: Agribrom, di-Halo, Slimicide 78P, Slimicide C 77P, Halogene T 30, Caswell No. 114A, Ambap3442, EINECS 240-230-0, EPA Pesticide Chemical Code 006315, CID61828, 1-Bromo-3-chloro-5,5-dimethylhydantoin, ZINC01850613, N-Bromo-N'-chloro-5,5-dimethylhydantoin, Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-, LS-76013, 1-Bromo-3-chloro-5,5-dimethyl hydantoin, 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-, 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIEXCQIOSMOEOU-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• (R)-(+)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• (S)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199175-10-5
Synonyms: (S)-1-Boc-3-(aminomethyl)pyrrolidine, (3S)-3-Aminomethyl-1-Boc-pyrrolidine, (S)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-1-n-boc-3-(aminomethyl)pyrrolidine, (s)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-3-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AC1LTTJM, PubChem11194, PubChem11195, SureCN6197, AC1Q1MX3, CTK7D4969, MolPort-000-001-239, ACT09145, ANW-23851, RW1027, WTI-10800, WTI-10801

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-N

• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• (D)-N-Boc-Pipecolic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• (R)-1-Boc-3-((dimethylamino)methyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 859027-48-8
Synonyms: AG-H-46454, PubChem18382, SureCN3568388, CTK5F5942, MolPort-000-140-601, AKOS015850673, AKOS015910632, AC-2237, RP05473, AK-30138, KB-02742, S919, AB1005738, TL8005596, FT-0084103, FT-0601701, ST51055051, A841484, R-1-BOC-3-DIMETHYLAMINOMETHYL-PYRROLIDINE, I14-3968

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVFCKPUIJBZBQS-SNVBAGLBSA-N


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