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EDASA Scientific

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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

301 to 350 of 1593 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
• [2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl](methyl)amine
IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methylethanamine

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWJJGNBLVKMBKU-UHFFFAOYSA-N

• [2-(3-Chlorophenoxy)ethyl]amine
IUPAC Name: 2-(3-chlorophenoxy)ethanamine

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKLZUIZCCAYHOB-UHFFFAOYSA-N

• [2-(4-Chlorophenyl)pyrrolidin-1-yl]acetic acid sodium salt
IUPAC Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetic acid

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHDWAQFNSFQHNI-UHFFFAOYSA-N

• [2-(4-Morpholinyl)phenyl]methanamine
IUPAC Name: (2-morpholin-4-ylphenyl)methanamine

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNYURNUANACIKS-UHFFFAOYSA-N

• [2-(Methylsulfonyl)-1H-benzimidazol-1-yl]-acetic acid
IUPAC Name: 2-(2-methylsulfonylbenzimidazol-1-yl)acetic acid

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOAPRGVLEXTFLR-UHFFFAOYSA-N

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

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HELJHEYXZQTZDX-UHFFFAOYSA-N

• [3-(1H-Benzoimidazol-2-yl)-propyl]-methyl-amine
IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMZCBGQDEWCDBV-UHFFFAOYSA-N

• [3-(2-Methylthiazol-4-Yl)phenyl]amine
IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 89250-34-0
Synonyms: MLS000102882, Oprea1_237956, 642630_ALDRICH, IFLab1_003704, 2-Methyl-4-(3-aminophenyl)thiazole, 4-(3-Aminophenyl)-2-methylthiazole, CID736535, ZINC00158916, SDCCGMLS-0012324.P002, IDI1_009811, 3-(2-Methyl-thiazol-4-yl)-phenylamine, BAS 01377408, SMR000015712, EN300-11808

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPHZPWZSSBCSAH-UHFFFAOYSA-N

• [3-(3-Chlorophenoxy)propyl]amine
IUPAC Name: 3-(3-chlorophenoxy)propan-1-amine

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZQPDVZJHZMSKO-UHFFFAOYSA-N

• [4-(4-Methoxy-phenyl)-piperazin-1-yl]-acetic _x0001_acid
• {1-[(3-methylphenyl)methyl]-1H-imidazol-2-yl}methanol
IUPAC Name: [1-[(3-methylphenyl)methyl]imidazol-2-yl]methanol

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQJVYNBAZAUGAJ-UHFFFAOYSA-N

• 1',3',5'-Trimethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid
IUPAC Name: 3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVLHPIDKUGTZRK-UHFFFAOYSA-N

• 1'-Methyl-2H,1'H-[3,4']bipyrazolyl-5-carboxylic acid
IUPAC Name: 3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C8H8N4O2Molecular Weight: 192.174720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQTWDTBKAUXKHZ-UHFFFAOYSA-N

• 1,1-BIS(4-METHOXYPHENYL)METHANAMINE
IUPAC Name: bis(4-methoxyphenyl)methanamine | CAS Registry Number: 19293-62-0
Synonyms: 1,1-Di(p-anisyl)methylamine, 4,4'-Dimethoxybenzhydrylamine, 1,1-bis(4-methoxyphenyl)methanamine, MolPort-001-792-748, NSC505712, ALBB-004730, ZERO/008599, CID350042, STK260090, D2202, S05-0030

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HROGQYMZWGPHIB-UHFFFAOYSA-N

• 1,1-DIOXIDOTETRAHYDROTHIEN-3-YLAMINE
IUPAC Name: 1,1-dioxothiolan-3-amine | CAS Registry Number: 6338-70-1
Synonyms: 3-Aminosulfolane, 3-Sulfolanylamine, N-3-Sulfolanylamine, Oprea1_545192, NSC40793, EINECS 228-730-7, ZERO/005408, AKE-BBV-090497, Tetrahydro-3-thiophenamine 1,1-dioxide, Tetrahydrothiophen-3-amine 1,1-dioxide, MolPort-000-392-384, MolPort-000-872-281, NSC 40793, ALBB-003927, CID22807, BRN 3933935, STK395034, 1,1-dioxidotetrahydrothien-3-ylamine, 3-THIOPHENAMINE, TETRAHYDRO-, 1,1-DIOXIDE, LS-152849

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVKIDXBGVUQFFC-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-Methyl-3-Isoquinolinecarboxylic Acid
IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 54329-54-3
Synonyms: 2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 2-Methyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid, 2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, AC1MKHXL, BAS 08768173, AC1Q3ZLT, SureCN2092090, CTK1G9221, CBI-BB ZERO/009328, MolPort-001-791-075, BB_NC-1066, HMS1695K05, ALBB-005464, BBL013254, SBB015027, STK503421, AKOS000303376, AB22435, AG-A-43978, AG-F-88162

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKFOSDNQLGCEHM-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-quinolin-8-ol
IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-ol

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYKWUPMZBGOFOV-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydro-pyridine-4-carboxylic acid hydrochloride
IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SUWREQRNTXCCBL-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-amine
IUPAC Name: 1,2-benzoxazol-3-amine | CAS Registry Number: 36216-80-5
Synonyms: 1,2-benzoxazol-3-amine, Benzo[d]isoxazol-3-ylamine, 1,2-Benzoisoxazol-3-amine, Benzo[d]isoxazol-3-amine, AG-F-26114, benzo[d]isoxazole-3-ylamine, F1935-0009, zlchem 93, ZINC00161908, PubChem14511, AC1MCW8P, SureCN52685, 3-Amino-1,2-benzisoxazole, benzo[d]isoxazol-3-yl-amine, AC1Q538K, AC1Q538L, CTK1C2268, ZLB0082, MolPort-000-144-959, HMS1655N17

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLMVYUBGWZWUGB-UHFFFAOYSA-N

• 1,2-Diethyl-1H-benzoimidazol-5-ylamine
IUPAC Name: 1,2-diethylbenzimidazol-5-amine

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJDXJHDSARIXRY-UHFFFAOYSA-N

• 1,2-Difluoro-4-phenylsulfonylbenzene
IUPAC Name: 4-(benzenesulfonyl)-1,2-difluorobenzene

Molecular Formula: C12H8F2O2SMolecular Weight: 254.252526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDVJSEPIPCJHKM-UHFFFAOYSA-N

• 1,2-DIPIPERIDIN-1-YLETHANE
IUPAC Name: 1-(2-piperidin-1-ylethyl)piperidine | CAS Registry Number: 1932-04-3
Synonyms: Dipiperidinoethane, 1,2-Dipiperidinylethane, 1,2-Dipiperidinoethane, 1,1'-Ethylenedipiperidine, Piperidine, 1,1'-ethylenedi-, MolPort-002-498-853, 1,2-BIS(PIPERIDINO)ETHANE, CID74733, NSC59292, Piperidine, 1,1'-(1,2-ethanediyl)bis-, EINECS 217-692-7, NSC 59292, 1,1'-(1,2-Ethanediyl)bispiperidine

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYMQPNRUQXPLCY-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazol-4-amine
IUPAC Name: 1,3,5-trimethylpyrazol-4-amine | CAS Registry Number: 28466-21-9
Synonyms: 4-Amino-1,3,5-trimethylpyrazole, TOS-BB-1296, Pyrazole, 4-amino-1,3,5-trimethyl-, BRN 0110739, SBB006986, ZINC00159651, 1,3,5-trimethyl-1H-pyrazol-4-ylamine, LS-128041, 5-25-09-00512 (Beilstein Handbook Reference), AN-989/25109004

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDGMKHZMNTWLS-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1,3,5-trimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1125-29-7
Synonyms: 1,3,5-trimethyl-1H-pyrazole-4-carboxylic acid, 1,3,5-trimethylpyrazole-4-carboxylic acid, SDCCGMLS-0064499.P001, AC1LEIAP, AC1Q5TI6, SureCN1335845, AC1Q407A, CTK0H3462, MolPort-000-142-516, BB_SC-5792, KST-1A9858, trimethylpyrazole-4-carboxylic acid, ALBB-000004, ANW-63036, AR-1B6322, BBL013087, SBB020155, STK315873, AKOS000263895, AC-7734

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

InChIKey: NOIOGQJFLIPRBI-UHFFFAOYSA-N

• 1,3,5-Trimethylpyrazole
IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N

• 1,3,6-Trimethyl-2-oxo-2,3-dihydro-1
IUPAC Name: 1,3,6-trimethyl-2-oxobenzimidazole-5-carbaldehyde

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JERROLXQMIMNTB-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbaldehyde
IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 1,3-Diethyl-2-oxo-2,3-dihydro-1H-benzoimid_x0001_azole-5-carboxylic acid
• 1,3-Diethyl-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carbaldehyde
IUPAC Name: 1,3-diethyl-2-oxobenzimidazole-5-carbaldehyde

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZPXIWMYTZXPIF-UHFFFAOYSA-N

• 1,3-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-12-0
Synonyms: 1,3-Dimethyl-1H-pyrazole-4-carbaldehyde, 1,3-dimethylpyrazole-4-carbaldehyde, 1,3-Dimethyl-1H-pyrazole-4-carboxaldehyde, BAS 13503592, AC1LI1D3, AC1Q3YT9, CTK0J4452, MolPort-000-148-969, BB_SC-3694, ALBB-000183, ANW-52276, BBL007629, SBB000017, STK251872, WTI-10885, ZINC00380802, AKOS000164345, AB04183, AG-A-10540, AG-E-75346

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGJREDVLGVEPFI-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID
IUPAC Name: 1,3-dimethyl-2-oxobenzimidazole-5-carboxylic acid

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YADNYMAVRMDIDZ-UHFFFAOYSA-N

• 1,3-dimethyl-2-oxobenzimidazole-5-carbaldehyde
IUPAC Name: 1,3-dimethyl-2-oxobenzimidazole-5-carbaldehyde | CAS Registry Number: 55241-49-1
Synonyms: STOCK6S-40328, MolPort-000-864-108, CID605450, STK294014, ZINC00369020, BAS 03275365, Benzimidazol-2(3H)-one, 5-formyl-1,3-dimethyl-, 1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carbaldehyde, 1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carbaldehyde

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFRNWHRHGONGPG-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 1,3-Thiazol-5-Ylmethylamine
IUPAC Name: 1,3-thiazol-5-ylmethanamine | CAS Registry Number: 161805-76-1
Synonyms: 1,3-thiazol-5-ylmethylamine, Thiazol-5-yl-methylamine, 5-Thiazolemethanamine, C-Thiazol-5-yl-methylamine, 1,3-thiazol-5-ylmethanamine, 5-(Aminomethyl)-1,3-thiazole, thiazol-5-ylmethanamine, (THIAZOL-5-YL)METHANAMINE, AG-D-63010, AC1NS5LB, SureCN231421, 5-AMINOMETHYLTHIAZOLE, (1,3-Thiazol-5-yl)methylamine, CTK0G9362, A4024/0171623, MolPort-002-742-005, 1-(1,3-thiazol-5-yl)methanamine, ALBB-004674, STK500780, Thiazol-5-ylmethylamine hydrochloride

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDNQVUAKCAPBIG-UHFFFAOYSA-N

• 1,4,5,6,7,8-Hexahydrocyclohepta[c]pyrazole-3-carboxylic acid
IUPAC Name: 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 856256-63-8
Synonyms: 2,4,5,6,7,8-Hexahydro-cycloheptapyrazole-3-carboxylic acid, 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxylic acid, SBB027827, F3250-0655, AC1LCSJR, SMR000015302, SureCN1149868, MLS000027214, CTK7I5955, CTK8F3806, MolPort-000-510-526, MolPort-000-876-937, HMS1695F04, HMS2405I03, ALBB-008813, STK392453, AKOS000271355, AKOS000301842, AG-A-25412, MCULE-1988156871

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFNLJMOKEMQHAB-UHFFFAOYSA-N

• 1,4-Dihydro-chromeno[4,3-c]pyrazole-3-carboxylic acid
IUPAC Name: 2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylic acid

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCCZBCRICIYZCV-UHFFFAOYSA-N

• 1,4-Dioxa-spiro[4·5]dec-8-ylamine
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-amine

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDAFVGCPLFJMHY-UHFFFAOYSA-N

• 1,5-Diamino-4-(1H-benzoimidazol-2-yl)-1,2-_x0001_dihydro-pyrrol-3-one
• 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

• 1,5-Dimethyl-1H-indole-2-carbaldehyde
IUPAC Name: 1,5-dimethylindole-2-carbaldehyde

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCSJJINMAAPHJV-UHFFFAOYSA-N

• 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

• 1,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
IUPAC Name: 1,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 31728-75-3
Synonyms: 1,5-Dimethyl-1H-pyrazole-4-carboxylic acid, CHEMBL2071016, 1,5-dimethylpyrazole-4-carboxylic acid, ZERO/005395, AC1LOXRM, AC1Q40DZ, SureCN1663553, CTK1C1510, MolPort-000-843-777, BB_SC-3700, ALBB-000188, ANW-59614, BBL013037, SBB000078, STK301316, AKOS000304128, AG-F-05855, MCULE-6457645161, AK-45255, BAS 04879381

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKTIXLZNJZTGRT-UHFFFAOYSA-N

• 1,7-Dimethyl-1H-indole-2-carbaldehyde
IUPAC Name: 1,7-dimethylindole-2-carbaldehyde

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVTBOKKHQFWRKY-UHFFFAOYSA-N

• 1-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-ethylamine
IUPAC Name: 1-(1,3,5-trimethylpyrazol-4-yl)ethanamine

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTWKRDLLRAVAFV-UHFFFAOYSA-N

• 1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ETHANAMINE 95%
IUPAC Name: 1-(1,3,5-trimethylpyrazol-4-yl)ethanamine | CAS Registry Number: 936940-12-4
Synonyms: MolPort-000-900-481, STK348643, ALBB-006926, 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTWKRDLLRAVAFV-UHFFFAOYSA-N

• 1-(1-benzofuran-2-yl)-2-bromoethan-1-one
IUPAC Name: 1-(1-benzofuran-2-yl)-2-bromoethanone | CAS Registry Number: 23489-36-3
Synonyms: ZINC00158630, CID2735451, ST5214207

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVRNCBWTEDOAQA-UHFFFAOYSA-N

• 1-(1-CYCLOPENTYLPIPERIDIN-4-YL)METHANAMINE 95%
IUPAC Name: (1-cyclopentylpiperidin-4-yl)methanamine | CAS Registry Number: 132864-60-9
Synonyms: (1-cyclopentylpiperidin-4-yl)methanamine, C-(1-Cyclopentyl-piperidin-4-yl)-methylamine, AC1MKHVU, BAS 08767049, SureCN5868081, AC1Q547G, CTK4B8191, MolPort-001-791-237, HMS1697I02, AKOS000558577, AG-D-66874, AK-57945, KB-88500, (1-Cyclopentyl-piperidin-4-yl)-methylamine, BB 0220169, FT-0677688, 1-(1-CYCLOPENTYLPIPERIDIN-4-YL)METHANAMINE, I05-1341, F2187-0088, C-(1-Cyclopentyl-Piperidin-4-Yl)-Methylamine Hydrochloride

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBQGQSUQRLEZFR-UHFFFAOYSA-N

• 1-(1-METHYL-1H-INDOL-3-YL)-1-ETHANONE
IUPAC Name: 1-(1-methylindol-3-yl)ethanone

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYLFRICFKVJJOZ-UHFFFAOYSA-N


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