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1 to 50 of 1044 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Acetamide, 2,2,2-trifluoro-N-2-propen-1-yl-
IUPAC Name: 2,2,2-trifluoro-N-prop-2-enylacetamide | CAS Registry Number: 383-65-3
Synonyms: N-Allyl-2,2,2-trifluoroacetamide, 2,2,2-trifluoro-N-prop-2-enylacetamide, ST50908452, Trifluoroacetamide, N-allyl, AC1LBIJE, AC1Q4I66, CTK4H9840, MolPort-001-546-402, AR-1K5858, STK462934, ZINC03100061, AKOS003275711, AG-F-35299, MCULE-2057247002, Acetamide,2,2,2-trifluoro-N-2-propen-1-yl-, 2,2,2-trifluoro-N-(prop-2-en-1-yl)acetamide, 2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide, A824125, Acetamide,2,2,2-trifluoro-N-2-propenyl- (9CI);Acetamide, N-allyl-2,2,2-trifluoro- (8CI);N-(Trifluoroacetyl)allylamine;N-Allyl-2,2,2-trifluoroacetamide;N-Allyltrifluoroacetamide;

Molecular Formula: C5H6F3NOMolecular Weight: 153.102450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFPBWCBCUAYIIW-UHFFFAOYSA-N

• ACETAMIDE,N-(PROP-2-YNYL)-
IUPAC Name: N-prop-2-ynylacetamide | CAS Registry Number: 65881-41-6
Synonyms: Acetamide, N-2-propynyl-, N-(2-Propynyl)acetamide, NSC47474, CID240796

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGOQYHOZFCWTNM-UHFFFAOYSA-N

• ACETAMIDE,N-PYRIMIDIN-4-YL-
IUPAC Name: N-pyrimidin-4-ylacetamide | CAS Registry Number: 16166-22-6
Synonyms: MolPort-003-980-390, NSC246063, CID316978

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVCZKPMTGFFULA-UHFFFAOYSA-N

• ACRYLIC ACID 3-CYCLOPENTYL-2-METHYL-
IUPAC Name: (E)-3-cyclopentyl-2-methylprop-2-enoic acid | CAS Registry Number: 773112-99-5
Synonyms: (E)-3-cyclopentyl-2-methylacrylic acid, SCHEMBL101807, SCHEMBL101809, 3-Cyclopentyl-2-methylacrylic acid, MFCD06207421, ZINC44222173, AKOS006294018, FCH1010659, FCH4934972, AK341953, BBV-42311407

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJCPUSYBAQVMQR-VOTSOKGWSA-N

• B-(5-Chloro-2-Methoxy-4-Pyridinyl)Boronic Acid
IUPAC Name: (5-chloro-2-methoxypyridin-4-yl)boronic acid | CAS Registry Number: 475275-69-5
Synonyms: (5-CHLORO-2-METHOXYPYRIDIN-4-YL)BORONIC ACID, 5-CHLORO-2-METHOXYPYRIDINE-4-BORONIC ACID, 5-chloro-2-methoxypyridin-4-ylboronic acid, AG-F-61776, 5-Chloro-2-methoxy-pyridine-4-boronic acid, (5-Chloro-2-Methoxypyridin-4-Yl)BoronicAcid, 5-CHLORO-2-METHOXYPYRIDIN-4-YL-4-BORONIC ACID, PubChem17064, SureCN2317868, CTK1D5614, MolPort-003-987-868, ANW-49316, RW1212, AKOS006292342, AB25797, QC-3775, RP24743, AK-35282, BL008184, BR-35282

Molecular Formula: C6H7BClNO3Molecular Weight: 187.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONFAPGPPGOLJST-UHFFFAOYSA-N

• Benzaldehyde, 3-(1-Methylethoxy)-
IUPAC Name: 3-propan-2-yloxybenzaldehyde | CAS Registry Number: 75792-33-5
Synonyms: 3-Isopropoxybenzaldehyde, 3-(propan-2-yloxy)benzaldehyde, 3-Isopropoxy-benzaldehyde, 3-propan-2-yloxybenzaldehyde, AG-H-02198, ST058422, 3-(methylethoxy)benzaldehyde, ZERO/006043, AC1LEIXM, 3-iso-propoxybenzaldehyde, 3-iso-propoxy-benzaldehyde, 3-(Isopropoxy)benzaldehyde, AC1Q1QN6, AC1Q1QN7, ARONIS23754, AC1Q6Q46, ARONIS023864, 3-(1-Methylethoxy)benzaldehyde, CTK5E2002, MolPort-001-792-567

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOBKCEXLDDGYID-UHFFFAOYSA-N

• BENZO[D]OXAZOL-2-YLMETHANAMINE
IUPAC Name: 1,3-benzoxazol-2-ylmethanamine | CAS Registry Number: 101333-98-6
Synonyms: 2-Aminomethyl-benzooxazole, 2-Aminomethylbenzooxazole, benzoxazol-2-ylmethylamine, C-Benzooxazol-2-yl-methylamine, 1,3-benzoxazol-2-ylmethanamine, 1,3-benzoxazol-2-ylmethylamine hydrochloride, Benzo[d]oxazol-2-yl-methanamine, (Benzo[d]oxazol-2-yl)methanamine, SBB002785, 1-(1,3-benzoxazol-2-yl)methanamine, AG-D-07943, 1,3-Benzoxazol-2-Yl-Methanamine Hydrochloride, Benzoxazole-2-yl-methylamine, ACMC-1BO0Q, AC1LR0L8, SureCN1786789, 2-AMINOMETHYLBENZOXAZOLE, 2-BENZOXAZOLEMETHANAMINE, AC1Q544O, CTK0H2398

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKUMWOOPDHGKIR-UHFFFAOYSA-N

• benzo[d]oxazol-7-amine
IUPAC Name: 1,3-benzoxazol-7-amine | CAS Registry Number: 136992-95-5
Synonyms: SureCN1172748, RL01627, AK132719, KB-47626

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

InChIKey: RYXAABPGJZPRIP-UHFFFAOYSA-N

• benzo[d]thiazol-7-amine
IUPAC Name: 1,3-benzothiazol-7-amine | CAS Registry Number: 1123-55-3
Synonyms: 1,3-benzothiazol-7-amine, 7-Benzothiazolamine, SureCN1353424, CTK0G9452, MolPort-004-751-821, ANW-50564, SBB070028, ZINC39235244, AKOS006304795, AG-D-31538, RP21396, AK-29780, BR-29780, KB-47628, FT-0645489, X9006, A802557, I09-0559, Benzothiazole, 7-amino- (6CI,7CI,8CI);1,3-Benzothiazol-7-amine; 7-Amino-1,3-benzothiazole; 7-Aminobenzothiazole

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWUIKHROIQRWGT-UHFFFAOYSA-N

• Benzoic Acid, 3-Cyano-4-Hydroxy-, Methyl Ester
IUPAC Name: methyl 3-cyano-4-hydroxybenzoate | CAS Registry Number: 156001-68-2
Synonyms: methyl 3-cyano-4-hydroxybenzoate, 3-Cyano-4-hydroxy-benzoicacidmethylester, 3-Cyano-4-hydroxybenzoic acid methyl ester, Methyl 3-cyano-4-hydroxy-benzoate, PubChem16078, AGN-PC-00FSCE, SureCN399625, CTK8C2661, ACT09015, ANW-68781, AKOS015891390, RP03034, AK-64379, EN000055, KB-54116, 3-Cyano-4-hydroxy-benzoic acid methyl ester, AM20030056, Y7652, Benzoic acid, 3-cyano-4-hydroxy-, methyl ester, I01-9380

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHPCEMBOTQXADD-UHFFFAOYSA-N

• Benzoic acid, 4-(3-aminopropyl)-, methyl ester
IUPAC Name: methyl 4-(3-aminopropyl)benzoate | CAS Registry Number: 74733-38-3
Synonyms: AGN-PC-000QVY, SureCN5733406, CTK2G9808, AKOS006310898

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POJGCTWJHFRKNS-UHFFFAOYSA-N

• BENZOIC ACID,2-(TRIFLUOROACETYL)-
IUPAC Name: 2-(2,2,2-trifluoroacetyl)benzoic acid | CAS Registry Number: 203124-56-5
Synonyms: 2'-CARBOXY-2,2,2-TRIFLUOROACETOPHENONE, SureCN1791035, MolPort-004-761-290, AKOS016022591, QC-3475, 2-(2,2,2-trifluoroacetyl)benzoic acid, 2'-Carboxy-2,2,2,-trifluoroacetophenone

Molecular Formula: C9H5F3O3Molecular Weight: 218.129410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEHWIGQIDDOODZ-UHFFFAOYSA-N

• BENZOIC ACID,2-AMINO-4,6-DIFLUORO-,METHYL ESTER
IUPAC Name: methyl 2-amino-4,6-difluorobenzoate | CAS Registry Number: 379228-57-6
Synonyms: methyl 2-amino-4,6-difluorobenzoate, SureCN3274931, AGN-PC-00J2A0, CTK8I4955, MolPort-004-778-607, AKOS010055870, AK127740, EN000077, Benzoic acid, 2-amino-4,6-difluoro-, methyl ester

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SECMISFZCMBTKJ-UHFFFAOYSA-N

• BENZONITRILE,2-AMINO-4,6-DIFLUORO-
IUPAC Name: 2-amino-4,6-difluorobenzonitrile | CAS Registry Number: 190011-84-8
Synonyms: 2-amino-4,6-difluorobenzonitrile, SureCN3726642, QC-3702

Molecular Formula: C7H4F2N2Molecular Weight: 154.116866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLUJKZOGZQXBJB-UHFFFAOYSA-N

• BENZOTHIAZOL-4-YLAMINE
IUPAC Name: 1,3-benzothiazol-4-amine | CAS Registry Number: 1123-51-9
Synonyms: 4-Benzothiazolamine, MolPort-004-751-822, NSC170680, CID298490

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUGYIAXAVYWYOR-UHFFFAOYSA-N

• Benzothiazole-5-Carboxylic Acid
IUPAC Name: 1,3-benzothiazole-5-carboxylic acid | CAS Registry Number: 68867-17-4
Synonyms: Benzothiazole-5-carboxylic acid, benzo[d]thiazole-5-carboxylic acid, 1,3-benzothiazole-5-carboxylic acid, 5-Carboxy-1,3-benzothiazole, Benzothiazole-5-carboxylicacid, SBB053277, PubChem10453, SureCN261022, AC1MC3D1, 5-Benzothiazolecarboxylicacid, CTK2F2544, MolPort-001-762-734, ACT03863, 1,3-Benzothiazole-5-carboxylicacid;, ANW-49190, 5-BENZOTHIAZOLECARBOXYLIC ACID, AKOS006337760, AB29416, AG-B-14988, AG-B-76749

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBIZQDIIVYJNRS-UHFFFAOYSA-N

• BENZYL N-(2,2-DIETHOXYETHYL)CARBAMATE
IUPAC Name: benzyl N-(2,2-diethoxyethyl)carbamate | CAS Registry Number: 60085-61-2
Synonyms: NSC158340, CID292521

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBQUFRCXCFAQQM-UHFFFAOYSA-N

• Boronic acid, B-(5-chloro-2-fluoro-4-pyridinyl)-
IUPAC Name: (5-chloro-2-fluoropyridin-4-yl)boronic acid | CAS Registry Number: 1034659-38-5
Synonyms: (5-Chloro-2-fluoropyridin-4-yl)boronic acid, 5-Chloro-2-fluoropyridine-4-boronic acid, 5-chloro-2-fluoropyridin-4-ylboronic acid, AG-D-14345, PubChem17146, ACMC-209yso, SureCN391733, CTK0G9289, MolPort-002-041-448, ANW-49366, AKOS006295453, AB21744, AM90009, BD23818, QC-4113, RP23732, AK-32704, BR-32704, KB-42748, 5-Chlor-2-fluoropyridine-4-boronic acid;

Molecular Formula: C5H4BClFNO2Molecular Weight: 175.353163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTCNOKCGQCXVAK-UHFFFAOYSA-N

• Boronic Acid, B-(5-Chloro-2-Methoxy-3-Pyridinyl)-
IUPAC Name: (5-chloro-2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 943153-22-8
Synonyms: 5-CHLORO-2-METHOXYPYRIDINE-3-BORONIC ACID, (5-Chloro-2-methoxypyridin-3-yl)boronic acid, AG-H-89446, 5-chloro-2-methoxypyridin-3-ylboronic acid, (5-Chloro-2-Methoxypyridin-3-Yl)BoronicAcid, ACMC-209rrd, SureCN321726, CTK3I5657, MolPort-002-041-612, ANW-40247, AKOS006295154, AB18596, QC-4114, RL05925, AK-37516, KB-42791, 5-Chloro-2-methoxypyridine-3-boronic acid,, X1466, 5-chloro-2-methoxypyridin-3-yl-3-boronic acid, A11068

Molecular Formula: C6H7BClNO3Molecular Weight: 187.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZJQXIUWWLFBJS-UHFFFAOYSA-N

• Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2)
IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 477600-71-8
Synonyms: SureCN2148139, AKOS015999722, AK-91620, BD227609, (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine ((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1)

Molecular Formula: C48H62N4O8Molecular Weight: 823.027880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WGDVABTUJQIMJG-BKIDXARTSA-N

• Butylhydrazine Hydrochloride
IUPAC Name: butylhydrazine hydrochloride | CAS Registry Number: 56795-65-4
Synonyms: n-Butylhydrazine.HCl, butylhydrazine hydrochloride, n-Butylhydrazine hydrochloride, CCRIS 1291, Hydrazine, butyl-, hydrochloride, LS-7242

Molecular Formula: C4H13ClN2Molecular Weight: 124.612420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GXXOBXPRDUPYEJ-UHFFFAOYSA-N

• C-(2-trifluoromethyl-pyridin-4-yl)-methylamine
IUPAC Name: [2-(trifluoromethyl)pyridin-4-yl]methanamine | CAS Registry Number: 916304-20-6
Synonyms: (2-(Trifluoromethyl)pyridin-4-yl)methanamine, 4-(Aminomethyl)-2-(trifluoromethyl)pyridine, SureCN8256658, MolPort-020-007-550, ANW-53851, AKOS006308682, AB63146, QC-3004, AK-98655, KB-88104, [2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]METHYLAMINE, 1-[2-(TRIFLUOROMETHYL)-4-PYRIDINYL]METHANAMINE, C-(2-TRIFLUOROMETHYL-PYRIDIN-4-YL)-METHYLAMINE

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LETQLOMLPJORPB-UHFFFAOYSA-N

• C-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-methylamine
IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride | CAS Registry Number: 175277-74-4
Synonyms: 326476-49-7, (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, [3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]METHYLAMINE HYDROCHLORIDE, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine Hydrochloride, 2-(Aminomethyl)-3-chloro-5-(trifluoromethyl)pyridine hydrochloride, SureCN637924, AGN-PC-00ACH3, CTK8C4634, MolPort-000-146-744, SPB06517, ANW-72580, SBB100202, WTI-10755, AKOS015846063, RP14067, AK-33726, KB-07423, KB-84743, FT-0648445, C-1190

Molecular Formula: C7H7Cl2F3N2Molecular Weight: 247.045090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIEGHTBYTFRSDU-UHFFFAOYSA-N

• C-(5-trifluoromethyl-pyridin-2-yl)-methylamine
IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 164341-39-3
Synonyms: (5-(trifluoromethyl)pyridin-2-yl)methanamine, 2-Aminomethyl-5-(trifluoromethyl)pyridine, [5-(trifluoromethyl)pyridin-2-yl]methanamine, 5-(TRIFLUOROMETHYL)-2-PYRIDINEMETHANAMINE, AC1MXUOJ, SureCN2550872, ANW-57600, SBB089138, AKOS015891942, AB20724, QC-3050, RL02111, AK-62634, KB-02101, [5-(trifluoromethyl)-2-pyridyl]methylamine, I02-2276, [5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYLAMINE, 1-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANAMINE, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHANAMINE, C-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVQOLQUEKRHKKJ-UHFFFAOYSA-N

• CARBAMIC ACID 4-PYRIDAZINYL-,TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-pyridazin-4-ylcarbamate | CAS Registry Number: 169050-21-9
Synonyms: 4-(BOC-AMINO)PYRIDAZINE, PB21413, TERT-BUTYL PYRIDAZIN-4-YLCARBAMATE, TERT-BUTYL N-(PYRIDAZIN-4-YL)CARBAMATE, CARBAMIC ACID, 4-PYRIDAZINYL-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADOLUQJHKOJULD-UHFFFAOYSA-N

• Cesium Carbonate
IUPAC Name: dicesium carbonate | CAS Registry Number: 534-17-8
Synonyms: Dicesium carbonate, Caesium carbonate, CESIUM CARBONATE, Carbonic acid, dicesium salt, Cesium carbonate (Cs2CO3), Carbonic acid, cesium salt, 202126_ALDRICH, 255645_ALDRICH, 441902_ALDRICH, 562572_ALDRICH, 562580_ALDRICH, CAESIUM CARBONATE, 99%, 20959_FLUKA, EINECS 249-784-8, CESIUM CARBONATE, 99.9%, NSC 112218, EINECS 208-591-9, LS-52798, 29703-01-3

Molecular Formula: CCs2O3Molecular Weight: 325.819800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJDQFPXHSGXQBY-UHFFFAOYSA-L

• chroman-5-carboxylic acid
IUPAC Name: 3,4-dihydro-2H-chromene-5-carboxylic acid | CAS Registry Number: 209256-64-4
Synonyms: Chromane-5-carboxylic acid, SCHEMBL984633, GOHXEALVTBUNGX-UHFFFAOYSA-N, HT751, SC-52873, AB0092462, W-4813

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOHXEALVTBUNGX-UHFFFAOYSA-N

• Chroman-8-Carboxylic Acid
IUPAC Name: 3,4-dihydro-2H-chromene-8-carboxylic acid | CAS Registry Number: 31457-16-6
Synonyms: chroman-8-carboxylic acid, chromane-8-carboxylic acid, SureCN984448, CTK4G7160, MolPort-009-013-743, SBB089400, AKOS006344811, AG-F-04870, CC76101, 3,4-dihydro-2H-1-benzopyran-8-carboxylic acid, I04-12430

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOFOWPRKKPHPDW-UHFFFAOYSA-N

• Cyanomethylenetri-n-butylphosphorane
IUPAC Name: 2-(tributyl-$l^{5}-phosphanylidene)acetonitrile | CAS Registry Number: 157141-27-0
Synonyms: Cyanomethylenetributylphosphorane, 2-(tributyl-, AC1NETMI, ACMC-209dfj, CTK3J3482, ANW-21677, AKOS015836097, AB1011407

Molecular Formula: C14H28NPMolecular Weight: 241.352582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZMLUMPWPFZWTP-UHFFFAOYSA-N

• cyclobutylHydrazine dihydrochloride
IUPAC Name: cyclobutylhydrazine;dihydrochloride | CAS Registry Number: 1156980-49-2
Synonyms: cyclobutylhydrazine dihydrochloride, SBB069321, ACMC-20ecyz, AC1Q3AW0, SureCN1740316, cyclobutyldiazane dihydrochloride, CTK7F1638, MolPort-005-311-502, 1-CYCLOBUTYLHYDRAZINE 2HCL, 1-cyclobutylhydrazine dihydrochloride, AKOS015918974, cyclobutylhydrazine, chloride, chloride, AG-B-60468, AK111236, BL010353, KB-251233, FT-0659332, EN300-29515, A803475

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

InChIKey: UAVGQVJTQZESRT-UHFFFAOYSA-N

• CYCLOHEXANEMETHYLAMINE,N-CYCLOPROPYL-A-METHYL-
IUPAC Name: N-(1-cyclohexylethyl)cyclopropanamine | CAS Registry Number: 7584-67-0
Synonyms: BRN 2073062, CID202159, LS-56932, N-Cyclopropyl-alpha-methylcyclohexanemethylamine, Cyclohexanemethylamine, N-cyclopropyl-alpha-methyl-

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBZBLHBMSYUBHO-UHFFFAOYSA-N

• CYCLOHEXANONE, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-
IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one | CAS Registry Number: 55145-45-4
Synonyms: 4-(tert-Butyldimethylsilyloxy)cyclohexanone, 4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanone, PubChem20285, SureCN74024, 638153_ALDRICH, CTK5A3109, GEO-02645, AKOS015841196, RL04070, AK129538, KB-35260, 4-((tert-Butyldimethylsilyl)oxy)cyclohexanone, 4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexanone, 4-(tert-Butyldimethylsilyloxy)cyklohexanone (meso form)

Molecular Formula: C12H24O2SiMolecular Weight: 228.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXKBGMNGSYGPRB-UHFFFAOYSA-N

• Cyclopentylhydrazine dihydrochloride
IUPAC Name: cyclopentylhydrazine;dihydrochloride | CAS Registry Number: 645372-27-6
Synonyms: cyclopentylhydrazine dihydrochloride, Cyclopentyl hydrazine dihydrochloride, CYCLOPENTYL-HYDRAZINE DIHYDROCHLORIDE, AC1Q3AW1, AGN-PC-01URX6, SureCN1742157, CTK7F1658, MolPort-003-991-352, cyclopentylhydrazine;dihydrochloride, 1-CYCLOPENTYLHYDRAZINE 2HCL, ANW-47370, AKOS005146478, AG-B-20147, MCULE-5556380186, AK-50007, AM803574, BL010355, BR-50007, KB-49319, FT-0083451

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FPQRIFDTYLBNHV-UHFFFAOYSA-N

• Cyclopropanamine, 1-(2-methoxyphenyl)-
IUPAC Name: 1-(2-methoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 503417-32-1
Synonyms: 1-(2-methoxyphenyl)cyclopropan-1-amine, 1-(2-METHOXYPHENYL)CYCLOPROPANAMINE, CYCLOPROPANAMINE, 1-(2-METHOXYPHENYL)-, AC1Q4EDD, AGN-PC-00KBUO, SureCN1132825, CTK8I9106, MolPort-003-751-745, 1-(2-methoxyphenyl)cyclopropylamine, AKOS009321067, AB39537, MCULE-6513683341, 1-(2-methoxyphenyl)-1-cyclopropanamine, KB-08437, FT-0690618, 1-(2-METHOXY-PHENYL)-CYCLOPROPYLAMINE, A828077, AS-871/43475621

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

InChIKey: OLNNGMGXTFSLEW-UHFFFAOYSA-N

• Cyclopropyl-pyrrolidin-3-yl-amine
IUPAC Name: N-cyclopropylpyrrolidin-3-amine | CAS Registry Number: 1228458-66-9
Synonyms: N-Cyclopropylpyrrolidin-3-amine, SureCN4727038, MolPort-014-713-762, HT1017, AKOS012468112, AM91200, MCULE-5880317570, AK-53344, KB-49487, AB1009873, KB-258673, 1228458-66-9 N-cyclopropylpyrrolidin-3-amine, I14-20394

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIYAZAUDWLXIIE-UHFFFAOYSA-N

• Dibenzofuran-2-carboxaldehyde
IUPAC Name: dibenzofuran-2-carbaldehyde | CAS Registry Number: 5397-82-0
Synonyms: 2-Dibenzofurancarboxaldehyde, NSC4270, CID220843, ZINC04254218, A3913/0166459

Molecular Formula: C13H8O2Molecular Weight: 196.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVJMIWIVPWPZMN-UHFFFAOYSA-N

• Diethyl-3-Pyridylborane
IUPAC Name: diethyl(pyridin-3-yl)borane | CAS Registry Number: 89878-14-8
Synonyms: Diethyl(3-pyridyl)borane, 3-(diethylboryl)pyridine, Diethyl(3-pyridinyl)borane, DIETHYL (3-PYRIDYL)BORANE, AG-H-66143, ST51038171, AC1LD5XH, Dithyl (3-Pyridyl)borane, ACMC-209r3c, SureCN297677, diethyl(pyridin-3-yl)borane, KSC495M1N, pyridine, 3-(diethylboryl)-, 316369_ALDRICH, CTK3J5616, MolPort-003-929-919, 3-(1-ethyl-1-borapropyl)pyridine, ANW-39382, CX1283, GEO-02614

Molecular Formula: C9H14BNMolecular Weight: 147.025160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJKBCQOJVMAHDX-UHFFFAOYSA-N

• Dihydro-2H-pyran-3(4H)-one
IUPAC Name: oxan-3-one | CAS Registry Number: 23462-75-1
Synonyms: 2H-Pyran-3(4H)-one, dihydro-, CID90109, InChI=1/C5H8O2/c6-5-2-1-3-7-4-5/h1-4H

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URUUZIAJVSGYRC-UHFFFAOYSA-N

• DIMETHYLBUTYRYL-S-METHYL MERCAPTOPROPIONATE (DMB-S-MMP)
IUPAC Name: methyl 3-(2,2-dimethylbutanoylsulfanyl)propanoate | CAS Registry Number: 938063-63-9
Synonyms: Methyl 3-((2,2-dimethylbutanoyl)thio)propanoate, DMB-S-MMP, SCHEMBL1665086, MolPort-028-600-119, OSAXTZWRAGDRFI-UHFFFAOYSA-N, AKOS024462403, AK163093, dimethylbutyryl-S-methyl mercaptopropionate, ST24047755, 2-dimethylbutanoyl-S-methyl-mercaptopropanoate, methyl 3-(2,2-dimethylbutanoylthio)propionate

Molecular Formula: C10H18O3SMolecular Weight: 218.313120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSAXTZWRAGDRFI-UHFFFAOYSA-N

• Diphenolic Acid
IUPAC Name: 4,4-bis(4-hydroxyphenyl)pentanoic acid | CAS Registry Number: 126-00-1
Synonyms: Diphenolic acid, DPA (VAN), 4,4-Bis(4-hydroxyphenyl)pentanoic acid, NCIStruc1_000380, NCIStruc2_000328, NCIOpen2_002054, Oprea1_138438, B47707_ALDRICH, 4,4-Bis(4-hydroxyphenyl)valeric acid, MLS001061266, NSC34824, 4,4-Bis(p-hydroxyphenyl)pentanoic acid, 4,4-Bis(p-hydroxyphenyl)valeric acid, NSC 3371, EINECS 204-763-2, NSC3371, CID67174, NCI34824, NSC55069, NCGC00013399

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKOUCJUTMGHNOR-UHFFFAOYSA-N

• DL-2,3-Diaminopropionic acid hydrochloride
IUPAC Name: 2,3-diaminopropanoic acid hydrochloride | CAS Registry Number: 54897-59-5
Synonyms: D1502_SIGMA, 219630_ALDRICH, 33280_FLUKA, 3-Amino-DL-alanine hydrochloride, EINECS 259-387-1, 3-Amino-DL-alanine monohydrochloride, DL-Alanine, 3-amino-, monohydrochloride, (+-)-2,3-Diaminopropionic acid hydrochloride, D-1350, DL-2,3-Diaminopropionic acid monohydrochloride

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-UHFFFAOYSA-N

• DL-a-Tocopherol (Vitamin E)
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 10191-41-0
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• Dl-Beta-(3-Chlorophenyl)alaninol
IUPAC Name: 3-amino-3-(3-chlorophenyl)propan-1-ol | CAS Registry Number: 68208-25-3
Synonyms: 3-amino-3-(3-chloro-phenyl)-propan-1-ol, 3-amino-3-(3-chlorophenyl)propan-1-ol, dl-beta-(3-chlorophenyl)alaninol, 3-(3-chlorophenyl)-dl-beta-alaninol, 3-Amino-3-(3-chlorophenyl)-propan-1-ol, Bionet2_001489, PubChem23460, SureCN382070, AC1NRC37, DL-?(3-Chlorophenyl)alaninol, DL-A-(3-Chlorophenyl)alaninol, (R)-?(3-Chlorophenyl)alaninol, CTK8B5222, MolPort-002-501-490, HMS1368E07, ACT05008, ANW-48027, AKOS011674651, MCULE-4932723923, QC-3815

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

InChIKey: YQMOQQKIRFWPQL-UHFFFAOYSA-N

• Ethanamine, 2-(4-Fluorophenoxy)-
IUPAC Name: 2-(4-fluorophenoxy)ethanamine | CAS Registry Number: 6096-89-5
Synonyms: 2-(4-fluorophenoxy)ethanamine, 2-(4-Fluoro-phenoxy)-ethylamine, 2-(4-fluorophenoxy)ethylamine, 2-(4-Fluorophenoxy)-1-ethanamine, 1-(2-Aminoethoxy)-4-Fluorobenzene, F1967-0121, PubChem13107, BAS 01917257, AC1MJDP4, SureCN322907, Oprea1_170558, AC1Q54N8, CTK7E9137, [2-(4-fluorophenoxy)ethyl]amine, 2-(4-fluoranylphenoxy)ethanamine, MolPort-001-793-579, BBL002955, SBB010365, STK519361, AKOS000136456

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTMIRIIZZGJJBK-UHFFFAOYSA-N

• Ethanone, 1-(5-Bromo-2-Fluorophenyl)-
IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanone | CAS Registry Number: 198477-89-3
Synonyms: 1-(5-bromo-2-fluorophenyl)ethanone, 5'-Bromo-2'-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736, RP05033

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNRQIHIOKXQSPG-UHFFFAOYSA-N

• Ethanone, 1-[2-Methoxy-5-(Trifluoromethyl)-3-Pyridinyl]-
IUPAC Name: 1-[2-methoxy-5-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 944900-51-0
Synonyms: 1-(2-METHOXY-5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHANONE, 1-(5-(TRIFLUOROMETHYL)-2-METHOXYPYRIDIN-3-YL)ETHANONE, AB56886, BL010241

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHFULBDACFZZOW-UHFFFAOYSA-N

• Ethanone, 2-amino-1-[4-(trifluoromethyl)phenyl]-, hydrochloride
IUPAC Name: 2-amino-1-[4-(trifluoromethyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 339-58-2
Synonyms: 2-Amino-1-(4-(trifluoromethyl)phenyl)ethanone hydrochloride, SureCN5421482, CTK8B4788, ANW-46214, FD7405, AKOS015848046, QC-3700, AK-86498, KB-227315, W5551, 2-AMINO-4'-TRIFLUOROMETHYLACETOPHENONE HCL, 4-TRIFLUOROMETHYLPHENACYLAMINE HYDROCHLORIDE

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.622070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APBKZMJARWKEJO-UHFFFAOYSA-N

• ETHANONE,1-(1H-INDOL-4-YL)-
IUPAC Name: 1-(1H-indol-4-yl)ethanone | CAS Registry Number: 50614-86-3
Synonyms: 1-(1H-Indol-4-yl)ethanone, ETHANONE, 1-(1H-INDOL-4-YL)-, 4-ACETYLINDOLE, 4-Methylester indole, 4, SureCN827588, AGN-PC-00KF4Y, CTK8I9246, 1-(1H-INDOL-4-YL)-ETHANONE, PB23334, QC-3089, RP02085, Y9261

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUBNGGWBJUGNNA-UHFFFAOYSA-N

• ETHANONE,1-(2-METHOXY-PYRIDIN-4-YL)-
IUPAC Name: 1-(2-methoxypyridin-4-yl)ethanone | CAS Registry Number: 764708-20-5
Synonyms: 1-(2-methoxypyridin-4-yl)ethanone, 4-Acetyl-2-methoxypyridine, SureCN12640026, AKOS006303411, AB60316, QC-3359, AK137281, AM807119, KB-213266, 1-(2-METHOXY-4-PYRIDINYL)-ETHANONE, 1-(2-METHOXYPYRIDIN-4-YL)ETHAN-1-ONE, ETHANONE, 1-(2-METHOXY-4-PYRIDINYL)-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFAGDLUNNOGOSS-UHFFFAOYSA-N

• ETHANONE,1-(4,6-DIMETHYL-PYRIDIN-3-YL)-
IUPAC Name: 1-(4,6-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 108028-67-7
Synonyms: 1-(4,6-DIMETHYLPYRIDIN-3-YL)ETHANONE, ETHANONE, 1-(4,6-DIMETHYL-3-PYRIDINYL)-, AGN-PC-00OEJ6, SureCN6627726, AKOS006330871, AB50221, 1-(4,6-DIMETHYL-3-PYRIDINYL)-ETHANONE, 1-(4,6-DIMETHYLPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSVYKRABSVRQRH-UHFFFAOYSA-N


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