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EDASA Scientific

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Web: http://www.EDASAscientific.com
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Address: Moscow State University - Scientific Park - Leninskie Gory, Bld.75, 77 - 101b;, Moscow 119992, Russian Federation
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Profile: EDASA Scientific is a Chemistry Contract Research Organization, with the R&D site based at the Science Park of the Moscow State University (MSU). Consequently, EDASA Scientific has access to all MSU facilities, as well as to a broad panel of scientific instruments for compound characterizations such as: X-ray, bidimensional NMR, Elementary Analyzers, HPLC, etc. EDASA Scientific has access to talented MSU students and premium Russian scientists to be allocated for our associate's projects. Furthermore, we can partner up with MSU biological organizations for project follow-ups within biology. EDASA Scientific has been providing solutions for

C-Benzo[b]thiophen-5-yl-methylamine | 2-Chloro-N-(pyrimidin-2-yl)acetamide | Carboxylic Acids | (1R,2R)-2-[(4-fluorophenyl)methyl]cyclopentan-1-amine | (1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | (2,6-Dimethyl-morpholin-4-yl)-acetic acid | (2'-Methoxy[1,1'-biphenyl]-2-yl)methanamine | (2-methoxyphenyl)(phenyl)methanamine | (2-Methoxy-propyl)-methyl-amine | (3-amino-3-phenylpropyl)dimethylamine | (3-bromophenyl)(1-methyl-1H-imidazol-2-yl)methanamine | (3-Oxo-piperazin-2-yl)-acetic acid ethyl ester | (3-Phenyl-1H-pyrazol-4-yl)methylamine | (4-Phenylbutyl)Methylamine Hydrochloride | (5-Amino-2-pyrrol-1-yl-phenyl)-pyrrol-1-yl-methanone | (6-Chloro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid | (6-Chloro-4-oxo-4H-quinolin-1-yl)-acetic acid | (6-Fluoro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid | (L)-2-Amino-N,N,3-trimethylbutanamide hydrochloride | (Pyridin-3-yloxy)-acetic acid

601 to 650 of 1594 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
• (S)-1-Phenylcarbamoylmethyl-pyrrolidine-2-c_x0001_arboxylic acid
• (S)-2-Benzoylamino-3-methyl-butyric acid _x0001_ethyl ester
• 1,5-dimethyl-1H-indole-2-carboxylic acid
IUPAC Name: 1,5-dimethylindole-2-carboxylic acid

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBVJWABYADZXNO-UHFFFAOYSA-N

• 1-Cyclopentyl-piperazin-2-one
IUPAC Name: 1-cyclopentylpiperazin-2-one

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARBQQMHPEQJNID-UHFFFAOYSA-N

• 1-ethoxypropan-2-amine
IUPAC Name: 1-ethoxypropan-2-amine

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHUULJTYNNNPQR-UHFFFAOYSA-N

• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(4-methyl-pyridin-2-yl)-amide
• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(4-methyl-thiazol-2-yl)-amide
• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(4-phenyl-thiazol-2-yl)-amide
• 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-_x0001_6-carboxylic acid _x0001_(5-ethyl-[1,3,4]thiadiazol-2-yl)-amide
• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(2-carbamoyl-phenyl)-amide
• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid (2-fluoro-phenyl)-amide
• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(5-acetylamino-2-chloro-phenyl)-amide
• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid _x0001_(5-isopropyl-[1,3,4]thiadiazol-2-yl)-amide
• 1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quinolin_x0001_e-3-carboxylic acid thiazol-2-ylamide
• 2-(2,4-Dimethyl-phenylamino)-N-(5-methyl-[1,_x0001_3,4]thiadiazol-2-yl)-propionamide
• 2-Thien-2-ylbenzoic acid
IUPAC Name: 2-thiophen-2-ylbenzoic acid | CAS Registry Number: 6072-49-7
Synonyms: 2-thien-2-ylbenzoic acid, 2-(2-thienyl)benzoic acid, 2-thiophen-2-ylbenzoic Acid, AC1NO1LJ, SureCN932848, 2-(2-thienyl)-benzoic acid, 2-thiophen-2-yl-benzoic acid, Benzoicacid, 2-(2-thienyl)-, 2-(thiophen-2-yl)benzoic acid, CTK2F2513, MolPort-000-143-036, SBB093330, AKOS000125025, AG-A-45828, AG-C-41261, CC35501, RP04476, AK-65894, KB-232262, BB 0222528

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDSOQCSYONDNAJ-UHFFFAOYSA-N

• 2-(6-bromo-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
IUPAC Name: 2-(6-bromo-3-oxo-1,2-dihydroisoindol-1-yl)acetic acid

Molecular Formula: C10H8BrNO3Molecular Weight: 270.079420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVXSSJSVLDUNHM-UHFFFAOYSA-N

• 2-[(1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quin_x0001_oline-3-carbonyl)-amino]-4-methyl-thiazole-5-_x0001_carboxylic acid ethyl ester
• 4'-Methylbiphenyl-4-Ylamine
IUPAC Name: 4-(4-methylphenyl)aniline | CAS Registry Number: 1204-78-0
Synonyms: 4'-Methylbiphenylamine, 4'-Methyl-4-aminodiphenyl, 4-Amino-4'-methylbiphenyl, TimTec1_006166, 4-BIPHENYLAMINE, 4'-METHYL-, BRN 2802593, CID14564, ZINC01074361, LS-44146, 2-12-00-00771 (Beilstein Handbook Reference), A3002/0126450

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQVLOHKMEASTMW-UHFFFAOYSA-N

• 3'-Methoxy[1,1'-Biphenyl]-4-Amine
IUPAC Name: 4-(3-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 207287-79-4
Synonyms: 3'-Methoxy-biphenyl-4-ylamine hydrochloride, 3'-methoxy-[1,1'-biphenyl]-4-amine hydrochloride, CTK7A9139, MolPort-001-770-092, OR7450, AKOS015888168, AG-A-46901, 3'-methoxy-biphenyl-4-ylamine hcl salt, 4-(3-Methoxyphenyl)aniline hydrochloride, KB-32529, 3'-methoxy-biphenyl-4-ylamine, hydrochloride, I01-10035

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGAJACPAPPJAFM-UHFFFAOYSA-N

• 1,5-Dibromonaphthalene
IUPAC Name: 1,5-dibromonaphthalene | CAS Registry Number: 7351-74-8
Synonyms: 1,5-dibromonaphthalene, 1,5-Dibromo-Naphthalene, AG-G-90818, AC1LCVC8, ACMC-209or5, naphthalene, 1,5-dibromo-, SureCN1489217, CTK5D8102, MolPort-003-719-522, ANW-36351, AKOS003632550, OR16492, AK-89076, KB-216584, BB 0256907, A19111, InChI=1/C10H6Br2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZYAFTZIQWCKOI-UHFFFAOYSA-N

• 3,5-Dimethyl-1,2-Benzenediamine
IUPAC Name: 3,5-dimethylbenzene-1,2-diamine | CAS Registry Number: 3171-46-8
Synonyms: 3,5-dimethylbenzene-1,2-diamine, 3,5-Dimethyl-1,2-benzenediamine, ACMC-1CPP6, SureCN360400, Ambcb4031189, AC1MU643, ARONIS023606, CTK1B9611, MolPort-002-479-850, 3,5-Dimethyl-1,2-phenylenediamine, SBB080358, ZINC05330544, 1,2-Benzenediamine, 3,5-dimethyl-, AKOS005110930, AC-7188, AG-A-48757, MCULE-2454661507, 4,6-DIMETHYL-1,2-PHENYLENEDIAMINE, AB1009150, TL8006456

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMEPVFSJYHJGCD-UHFFFAOYSA-N

• (4'-Trifluoromethylbiphenyl-3-Yl)methanol.
IUPAC Name: [3-[4-(trifluoromethyl)phenyl]phenyl]methanol | CAS Registry Number: 126485-55-0
Synonyms: OWH-BAR-1813, MolPort-000-930-874, ZINC04204306

Molecular Formula: C14H11F3OMolecular Weight: 252.231750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKESULFFLXBNLC-UHFFFAOYSA-N

• 4-(2-Cyano-Acetylamino)-Benzoic Acid Ethyl Ester
IUPAC Name: ethyl 4-[(2-cyanoacetyl)amino]benzoate | CAS Registry Number: 15029-53-5
Synonyms: Oprea1_277432, MolPort-000-465-998, STK317950, ZINC03177310, HMS1782P04, ethyl 4-[(cyanoacetyl)amino]benzoate, CID3793293

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQSPTNNCXGBAKE-UHFFFAOYSA-N

• 2-PropylbenzIMIDAZOLE
IUPAC Name: 2-propyl-1H-benzimidazole | CAS Registry Number: 5465-29-2
Synonyms: 2-Propylbenzimidazole, 2-Propyl-1H-benzimidazole, Enamine_005118, 1H-Benzimidazole, 2-propyl-, BENZIMIDAZOLE, 2-PROPYL-, 2-Propyl-1H-benzoimidazole, MLS000564234, NSC 40172, CHEBI:362382, MolPort-000-366-902, NSC 28962, CID21624, NSC28962, NSC40172, BRN 0118511, ZINC00394878, 1H-Benzimidazole, 2-propyl- (9CI), BBV-5723483, IDI1_007705, LS-33154

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBLJZPQLNMVEMR-UHFFFAOYSA-N

• 2-Chloro-N,N-dimethylnicotinamide
IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 52943-21-2
Synonyms: 2-chloro-N,N-dimethylnicotinamide, MolPort-000-002-876, ALBB-003606, STK482591, ZINC13322887, BBV-048746, CID10965214, 2-chloro-N,N-dimethylpyridine-3-carboxamide, 2-chloro-N,N-dimethyl-pyridine-3-carboxamide, C67217

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNZRJGJNLOMEGJ-UHFFFAOYSA-N

• 3,4-Dihydro-1H-Quinazolin-2-One
IUPAC Name: 3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 59564-59-9
Synonyms: Oprea1_130717, Oprea1_146653, Oprea1_202240, 3,4-dihydroquinoxalin-2(1H)-one, NSC73534, MolPort-000-154-537, MolPort-003-355-905, 3,4-Dihydro-1H-quinoxalin-2-one, 3,4-Dihydro-2-[1H]quinoxalinone, ALBB-006577, CID185949, STK500722, ZINC16916053, BBV-201113, BAS 04379838, EU-0033356

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYTIPJFUWHYQON-UHFFFAOYSA-N

• 6-Chloro-1H-Benzo[d]imidazole-2-Carboxylic Acid
IUPAC Name: 6-chloro-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 39811-14-8
Synonyms: 6-chloro-1H-benzoimidazole-2-carboxylic Acid, 6-Chloro-1H-benzo[d]imidazole-2-carboxylic acid, STK502706, 6-chlorobenzimidazole-2-carboxylic acid, ST087829, 5-chloro-1H-benzimidazole-2-carboxylic acid, 5-chloro-1H-1,3-benzodiazole-2-carboxylic acid, 5-Chloro-1H-benzo[d]imidazole-2-carboxylic acid, SureCN523253, SureCN523254, CHEMBL22586, CTK1C1389, CBI-BB ZERO/009541, CHEBI:127721, MolPort-000-002-795, MolPort-004-753-577, ALBB-003800, BBL022605, SBB018695, AKOS000321186

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZIHMSYSZRFUQJ-UHFFFAOYSA-N

• (1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID
IUPAC Name: 2-(1H-benzimidazol-2-yl)acetic acid | CAS Registry Number: 13570-08-6
Synonyms: 2-BENZIMIDAZOLEACETIC ACID, 1H-Benzimidazole-2-acetic acid, ChemDiv3_007143, 2-(Carboxymethyl)benzimidazole, Acetic acid, 2-benzimidazol-2-yl-, 1H-Benzimidazol-2-ylacetic acid, MolPort-000-474-044, BB_SC-0700, HMS1493E15, NSC 525202, CID26117, BRN 0153484, NSC525202, (1H-Benzoimidazol-2-yl)-acetic acid, 1H-Benzimidazole-2-acetic acid (9CI), IDI1_025053, BAS 06804350, LS-32583, EC-000.2059, 5-25-04-00285 (Beilstein Handbook Reference)

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFTPLFVZKMIYAP-UHFFFAOYSA-N

• (2-ETHYL-1H-IMIDAZOL-1-YL)ACETIC ACID 95%
IUPAC Name: 2-(2-ethylimidazol-1-yl)acetic acid | CAS Registry Number: 883539-33-1
Synonyms: MolPort-000-149-716, ALBB-004520, (2-ethyl-1H-imidazol-1-yl)acetic acid, STK288933, BAS 10152200, (2-Ethyl-imidazol-1-yl)-acetic acid, CID3159666, F3379-1040

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIBUBNNYBJRUAV-UHFFFAOYSA-N

• 2-(4-MORPHOLINYLCARBONYL)ANILINE 95%
IUPAC Name: (2-aminophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 39630-24-5
Synonyms: 4-(2-aminobenzoyl)morpholine, 2-(4-morpholinylcarbonyl)aniline, 2-(morpholine-4-carbonyl)aniline, (2-aminophenyl)(morpholin-4-yl)methanone, 2-aminophenyl morpholin-4-yl ketone, ZINC00134248, AC1LDW4Z, AC1Q5FKC, Oprea1_272505, Oprea1_305893, SureCN11446442, AC1Q50U7, ARONIS007391, CTK4I1642, MolPort-000-416-383, 2-(morpholin-4-ylcarbonyl)aniline, BB_SC-4417, (2-aminophenyl)(morpholino)methanone, AR-1F5809, BBL008131

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLIOZKEABTZIF-UHFFFAOYSA-N

• 2-BROMO-N-(4-METHYLPHENYL)PROPANAMIDE 95%
IUPAC Name: 2-bromo-N-(4-methylphenyl)propanamide | CAS Registry Number: 58532-75-5
Synonyms: 2-bromo-N-(4-methylphenyl)propanamide, STK151121, AC1MLWSK, 2-Bromo-N-(p-tolyl)propanamide, CTK1E9499, MolPort-002-482-377, AKOS000100150, AG-G-07145, MCULE-4657251292, AK118406, Propanamide, 2-bromo-N-(4-methylphenyl)-, BB 0217242

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZDLHQHUDYMDAF-UHFFFAOYSA-N

• 3'-Fluorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(3-fluorophenyl)benzaldehyde

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWVXKCNJWQODSR-UHFFFAOYSA-N

• 2-Cyclohexylamino-N-(4-methyl-furazan-3-yl)-acetamide
IUPAC Name: 2-(cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Molecular Formula: C11H18N4O2Molecular Weight: 238.286220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDAPKZYLEQQIKU-UHFFFAOYSA-N

• 4-PYRROLIDIN-1-YLMETHYL-PHENYLAMINE
IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFEAIUCOZWDYMJ-UHFFFAOYSA-N

• 1-(4-methoxyphenyl)butan-1-one
IUPAC Name: 1-(4-methoxyphenyl)butan-1-one

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLCDSZXBELPBRD-UHFFFAOYSA-N

• 4'-Fluoro[1,1'-biphenyl]-2-amine
IUPAC Name: 2-(4-fluorophenyl)aniline

Molecular Formula: C12H10FNMolecular Weight: 187.212903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIRYNNTWJJMYNB-UHFFFAOYSA-N

• 5-Ethyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 5-ethyl-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1007541-72-1
Synonyms: 5-ethyl-1H-pyrazole-4-carboxylic acid, AC1Q2SUF, SureCN553835, Ambcb4034364, CTK6D0363, CTK6D2571, 5-ethylpyrazole-4-carboxylic acid, MolPort-000-929-621, MolPort-002-053-650, SBB085439, AKOS000302418, AKOS003672781, 3-ethyl-2H-pyrazole-4-carboxylic acid, AG-A-60027, AG-A-85399, MCULE-9120353135, AK113074, 3-ETHYL-PYRAZOLE-4-CARBOXYLIC ACID, KB-245844, BB 0218194

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUSKPMMPOGGMKA-UHFFFAOYSA-N

• (2,6,7-Trimethyl-1H-indol-3-yl)-acetic acid
IUPAC Name: 2-(2,6,7-trimethyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 6949-72-0
Synonyms: (2,6,7-trimethyl-1h-indol-3-yl)acetic acid, ST063726, 1H-Indole-3-aceticacid, 2,6,7-trimethyl-, 2-(2,6,7-trimethyl-1H-indol-3-yl)acetic acid, NSC22872, AC1Q5VLE, AC1L5H1G, CTK2F5574, MolPort-002-011-671, ZINC1848249, 8281AE, NSC-22872, AKOS000505704, MCULE-7572625140, AK399664, BAS 07743613, HE128565, BB0216366, TR-044015, 2-(2,6,7-trimethylindol-3-yl)acetic acid

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULGYSCIYCHOGKV-UHFFFAOYSA-N

• 1-Propyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-propylindole-3-carbaldehyde | CAS Registry Number: 119491-08-6
Synonyms: 1-propylindole-3-carbaldehyde, SBB010758, AC1MKDTP, BAS 07241496, 1-propyl-3-indolecarboxaldehyde, SCHEMBL14448832, CTK6E4612, MolPort-001-001-226, YVQNEXSVVNEUGR-UHFFFAOYSA-N, ALBB-006855, 1-Propyl-1-H-indole-3-carbaldehyde, BBL015331, STK499065, ZINC04245454, 1-Propyl-1 H -indole-3-carbaldehyde, AKOS000100225, MCULE-1238893677, AB0226049, TR-043493, BB 0217314

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVQNEXSVVNEUGR-UHFFFAOYSA-N

• (3'-Methoxy[1,1'-biphenyl]-2-yl)methanamine
IUPAC Name: [2-(3-methoxyphenyl)phenyl]methanamine

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBKCWOTWIUGAPY-UHFFFAOYSA-N

• 1-(4-Amino-phenyl)-2-pyrrolidin-1-yl-ethanol
IUPAC Name: 1-(4-aminophenyl)-2-pyrrolidin-1-ylethanol

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWLKWDUOBGQVFI-UHFFFAOYSA-N

• 1-Methanesulfonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: 1-methylsulfonylpyrrolidine-2-carboxylic acid

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGVCJOXRWBEJDW-UHFFFAOYSA-N

• 2-Propoxy-5-(trifluoromethyl)phenylamine
IUPAC Name: 2-propoxy-5-(trifluoromethyl)aniline

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZERIEQOZGPKHZ-UHFFFAOYSA-N

• 3'-Methoxy-2-methyl[1,1'-biphenyl]-4-amine
IUPAC Name: 4-(3-methoxyphenyl)-3-methylaniline

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBULYSOVXVHCEB-UHFFFAOYSA-N

• 3-Methoxy-4-(2-methoxy-ethoxy)-benzaldehyde
IUPAC Name: 3-methoxy-4-(2-methoxyethoxy)benzaldehyde

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOPUZJCDDPDODF-UHFFFAOYSA-N

• 4-(1-Methyl-1H-benzoimidazol-2-yl)-butylamine
IUPAC Name: 4-(1-methylbenzimidazol-2-yl)butan-1-amine

Molecular Formula: C12H17N3Molecular Weight: 203.283480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEYIOAIKPNBNDG-UHFFFAOYSA-N

• 4-(2-Fluorophenoxy)-3-methylaniline
IUPAC Name: 4-(2-fluorophenoxy)-3-methylaniline

Molecular Formula: C13H12FNOMolecular Weight: 217.238883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBPHNMQIXNXQFU-UHFFFAOYSA-N

• 4-Allyl-5-(2-fluoro-phenyl)-4H-[1,2,4]triazole-3-thiol
IUPAC Name: 3-(2-fluorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Molecular Formula: C11H10FN3SMolecular Weight: 235.280603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJNBIKPYOFXWET-UHFFFAOYSA-N

• 4-Allyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
IUPAC Name: 4-prop-2-enyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione

Molecular Formula: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMESIDOADDYLBB-UHFFFAOYSA-N


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