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CHEMICAL products beginning with : 3
74101 to 74150 of 215560 results  Page: << Previous 50 Results 1480 1481 1482 [1483] 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PROPAN-1-OL (1 supplier)
3-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-propan-1-ol dihydrochloride (3 suppliers)
3-(5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID (1 supplier)
3-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-propionic acid dihydrochloride (3 suppliers)
3-(5-Amino-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione (1 supplier)2680539-72-2
3-(5-Amino-1-methyl-1H-pyrazol-3-yl)-1,4-dihydropyridin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1-methylpyrazol-3-yl)-1H-pyridin-4-one | CAS Registry Number: 1692019-83-2

Molecular Formula: C9H10N4OMolecular Weight: 190.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNPXJLOKJSOYMU-UHFFFAOYSA-N

1692019-83-2
3-(5-amino-1-methylpyrazol-3-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1-methylpyrazol-3-yl)propan-1-ol | CAS Registry Number: 1888781-36-9
Synonyms: 3-(5-Amino-1-methyl-1H-pyrazol-3-yl)propan-1-ol

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAZSEEPNSVASDA-UHFFFAOYSA-N

1888781-36-9
3-(5-Amino-1-oxoisoindolin-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)piperidine-2,6-dione (2 suppliers)2763706-81-4
3-(5-Amino-1-oxoisoindolin-2-yl)-1-methylpiperidine-2,6-dione (2 suppliers)2768326-37-8
3-(5-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione (7 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 191732-70-4
Synonyms: 2-(2,6-Dioxo-3-piperidinyl)-5-aminoisoindoline-1-one, CHEMBL40206, SCHEMBL501751, 3-(6-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione, AKOS032958260, AT11989, A901903, 3-(5-Amino-1-oxo-isoindolin-2-yl)piperidine-2,6-dione

Molecular Formula: C13H13N3O3Molecular Weight: 259.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLUIQUZGNPAKRL-UHFFFAOYSA-N

191732-70-4
3-(5-Amino-1-Pentanoyl)pyridine Dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: 5-amino-1-pyridin-3-ylpentan-1-one;dihydrochloride | CAS Registry Number: 178758-80-0
Synonyms: 3-(5-Aminopentanoyl)pyridine dihydrochloride, 3-(5-Amino-1-pentanoyl)pyridine Dihydrochloride, SureCN6953677, CTK8D3844, AKOS005145724, AC-5028, FT-0661993, I14-38054

Molecular Formula: C10H16Cl2N2OMolecular Weight: 251.152840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFLPKFRYMIEKOM-UHFFFAOYSA-N

178758-80-0
3-(5-amino-1-phenyl-1H-[1,2,4]triazol-3-ylamino)-benzoic acid methyl ester (0 suppliers)700809-30-9
3-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-benzamide acid methyl ester (0 suppliers)700807-11-0
3-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide (0 suppliers)700807-13-2
3-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-benzoic acid methyl ester (0 suppliers)700809-27-4
3-(5-Amino-1H-1,2,3,4-tetrazol-1-yl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-aminotetrazol-1-yl)benzoic acid | CAS Registry Number: 1989671-38-6
Synonyms: 3-(5-amino-1H-1,2,3,4-tetrazol-1-yl)benzoic acid, AKOS033948826, ZINC521398426, Z2583036268

Molecular Formula: C8H7N5O2Molecular Weight: 205.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWTIQHFZLUPOCY-UHFFFAOYSA-N

1989671-38-6
3-(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)ACRYLIC ACID NITRATE (1 supplier)
3-(5-Amino-1H-1,2,4-triazol-3-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)phenol | CAS Registry Number: 1016760-91-0
Synonyms: 3-(5-amino-4H-1,2,4-triazol-3-yl)phenol, 3-(3-amino-1H-1,2,4-triazol-5-yl)phenol, starbld0014447, CHEMBL4584559, SCHEMBL19355960, BBL031497, STL221347, ZINC19268683, AKOS000152717, VS-10546, CS-0339917, 3-(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)PHENOL

Molecular Formula: C8H8N4OMolecular Weight: 176.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FETXSZOIIOLCFI-UHFFFAOYSA-N

1016760-91-0
3-(5-Amino-1H-1,2,4-triazol-3-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanamide | CAS Registry Number: 1279219-40-7
Synonyms: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanamide, BBL032986, STL146872, ZINC61714994, AKOS005747130, VS-11709, CS-0359572

Molecular Formula: C5H9N5OMolecular Weight: 155.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQSRUUGFCBKJB-UHFFFAOYSA-N

1279219-40-7
3-(5-AMINO-1H-BENZIMIDAZOL-1-YL)-1-PROPANOL 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(5-aminobenzimidazol-1-yl)propan-1-ol | CAS Registry Number: 883544-22-7
Synonyms: 3-(5-AMINO-1H-BENZIMIDAZOL-1-YL)-1-PROPANOL, ASN 16161649, AC1O6PE8, Ambcb4029163, CTK5F9685, MolPort-000-136-700, ZINC06681876, AKOS000104731, AG-H-55947, MCULE-8645507052, AK121620, 3-(5-aminobenzimidazol-1-yl)propan-1-ol, 3-(5-Amino-benzoimidazol-1-yl)-propan-1-ol, 3-(5-Amino-1H-benzo[d]imidazol-1-yl)propan-1-ol

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTAHHOGABYQTFD-UHFFFAOYSA-N

883544-22-7
3-(5-Amino-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dioxothietan-3-yl)benzotriazol-5-amine | CAS Registry Number: 2287282-49-7
Synonyms: EN300-6749372, 3-(5-amino-1H-1,2,3-benzotriazol-1-yl)-1lambda6-thietane-1,1-dione

Molecular Formula: C9H10N4O2SMolecular Weight: 238.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSJGOIWKNKKVPC-UHFFFAOYSA-N

2287282-49-7
3-(5-Amino-1H-benzo[d]imidazol-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)1466171-94-7
3-(5-Amino-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)1282027-15-9
3-(5-Amino-1H-benzo[d]imidazol-1-yl)thietane 1,1-dioxide (1 supplier)1860291-23-1
3-(5-Amino-1H-benzo[d]imidazol-2-yl)propanoic acid dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)propanoic acid;dihydrochloride | CAS Registry Number: 1158308-31-6
Synonyms: 3-(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID DIHYDROCHLORIDE, CTK7J3128, AKOS015845616, TR-055824, SR-01000324947, SR-01000324947-1, 3-(5-amino-1H-benzimidazol-2-yl)propanoic acid dihydrochloride, 3-(5-amino-1H-1,3-benzodiazol-2-yl)propanoic acid dihydrochloride, 3-(5-Amino-1H-benzoimidazol-2-yl)-propionic acid di hydrochloride, 3-(5-Amino-1H-benzoimidazol-2-yl)-propionic aciddihydrochloride

Molecular Formula: C10H13Cl2N3O2Molecular Weight: 278.133 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PEGJKNSOWRSSRA-UHFFFAOYSA-N

1158308-31-6
3-(5-Amino-1H-benzoimidazol-2-yl)-2,3-dihydroxy-propionic acid dihydrochloride (1 supplier)
3-(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-PROPAN-1-OL (1 supplier)
3-(5-Amino-1H-benzoimidazol-2-yl)-propan-1-ol dihydrochloride (0 suppliers)
3-(5-Amino-1H-benzoimidazol-2-yl)-propan-1-oldihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)propan-1-ol;dihydrochloride | CAS Registry Number: 10252-91-2
Synonyms: 3-(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-PROPAN-1-OL DIHYDROCHLORIDE, CTK8A4059, MFCD01596242, AKOS015845618, TR-055256, 3-(5-Amino-1H-benzimidazol-2-yl)propan-1-ol (2HCl), 3-(5-amino-1H-1,3-benzodiazol-2-yl)propan-1-ol dihydrochloride, 3-(5-Amino-1H-benzoimidazol-2-yl)-propan-1-ol di hydrochloride

Molecular Formula: C10H15Cl2N3OMolecular Weight: 264.150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: AKOFNIRQFRPVPJ-UHFFFAOYSA-N

10252-91-2
3-(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 856437-59-7
Synonyms: 3-(5-Amino-1H-benzoimidazol-2-yl)-propionic acid, 3-(5-amino-1H-benzimidazol-2-yl)propanoic acid, 3-(5-aminobenzimidazol-2-yl)propanoic acid, AC1LLZHD, BAS 08978614, ChemDiv3_007264, SCHEMBL18826597, STOCK6S-38166, CHEBI:94138, MolPort-002-014-488, HMS1493K04, ZINC5448562, BBL012620, MFCD06010635, SBB011102, STK744213, AKOS000276090, CCG-121144, MCULE-3588430794, IDI1_025174

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XBFRVNBBCXFFBI-UHFFFAOYSA-N

856437-59-7
3-(5-Amino-1H-benzoimidazol-2-yl)-propionic acid dihydrochloride (0 suppliers)
3-(5-Amino-1H-benzoimidazol-2-yl)phenol hydrobromide (1 supplier)
3-(5-Amino-1H-indazol-3-yl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1H-indazol-3-yl)benzonitrile | CAS Registry Number: 1356087-71-2
Synonyms: 3-(5-amino-1H-indazol-3-yl)benzonitrile, AK131819, KB-27227

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBWDTYFEBQDFLN-UHFFFAOYSA-N

1356087-71-2
3-(5-Amino-1h-indol-1-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-aminoindol-1-yl)propan-1-ol | CAS Registry Number: 1249331-04-1
Synonyms: 3-(5-amino-1H-indol-1-yl)propan-1-ol, AKOS010934340

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIMMPEUTMHRCPH-UHFFFAOYSA-N

1249331-04-1
3-(5-amino-1h-indol-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1H-indol-3-yl)propanoic acid | CAS Registry Number: 5318-12-7
Synonyms: 3-(5-amino-1H-indol-3-yl)propanoic acid, NSC61297, NSC-61297, AC1L6JOE, AC1Q5VXC, NCIStruc1_000464, NCIStruc2_000586, SureCN1519943, CTK4J7196, NCI61297, AR-1E7153, CCG-38177, NCGC00013719, AG-J-14142, NCGC00013719-02, NCGC00096830-01, NCI60_004876

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RVKGNYSFSWGPIJ-UHFFFAOYSA-N

5318-12-7
3-(5-amino-1h-isoxazol-3-yl)-piperidine-1-carboxylic Acid Tert-butyl Ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(5-amino-1,2-oxazol-3-yl)piperidine-1-carboxylate | CAS Registry Number: 887586-40-5
Synonyms: 3-(5-AMINO-1H-ISOXAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 3-(5-AMINO-ISOXAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1573, AG-H-59195, 1-Piperidinecarboxylicacid, 3-(5-amino-3-isoxazolyl)-, 1,1-dimethylethyl ester, 3-(5-AMINO-1H-ISOXAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;3-(5-AMINO-ISOXAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C13H21N3O3Molecular Weight: 267.324140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQAVNFOYBHQXII-UHFFFAOYSA-N

887586-40-5
3-(5-Amino-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)pyrazol-3-amine | CAS Registry Number: 1152816-64-2
Synonyms: 3-(5-amino-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione, AKOS009460497, MCULE-2209189242, NE22091, 3-(5-amino-1H-pyrazol-1-yl)-1??-thiolane-1,1-dione, Z1281387908, 3-(5-amino-1H-pyrazol-1-yl)-1lambda-thiolane-1,1-dione

Molecular Formula: C7H11N3O2SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKFNYPHNSQGKDZ-UHFFFAOYSA-N

1152816-64-2
3-(5-AMINO-1H-PYRAZOL-3-YL)-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(5-AMINO-1H-PYRAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(5-Amino-1H-pyrazol-3-yl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-1H-pyrazol-5-yl)benzonitrile | CAS Registry Number: 1800082-10-3
Synonyms: SCHEMBL16863148

Molecular Formula: C10H8N4Molecular Weight: 184.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBTKMBJVJHKTOG-UHFFFAOYSA-N

1800082-10-3
3-(5-Amino-1H-pyrazolo[3,4-b]pyridin-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dioxothian-3-yl)pyrazolo[3,4-b]pyridin-5-amine | CAS Registry Number: 1895307-23-9

Molecular Formula: C11H14N4O2SMolecular Weight: 266.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIDRKGYDXAWSBY-UHFFFAOYSA-N

1895307-23-9
3-(5-Amino-2,3-dimethoxyphenyl)propanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2,3-dimethoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 1192657-80-9
Synonyms: MolPort-006-848-619, AKOS024397913, MCULE-7277234774, 1211459-63-0

Molecular Formula: C11H16ClNO4Molecular Weight: 261.702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QGQCBKYLZZBNIP-UHFFFAOYSA-N

1192657-80-9
3-(5-amino-2,4-diiodophenyl)pentanedioic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-amino-2,4-diiodophenyl)pentanedioic acid | CAS Registry Number: 18910-75-3
Synonyms: BRN 2876135, 3-(5-Amino-2,4-diiodophenyl)glutaric acid, 3-(5-amino-2,4-diiodophenyl)pentanedioic acid, Glutaric acid, 3-(5-amino-2,4-diiodophenyl)-, Acido 3-(3-amino-4,6-diiodofenil)glutarico [Italian], AC1L4FLA, AGN-PC-0JN0WD, LS-71982, Acido 3-(3-amino-4,6-diiodofenil)glutarico, 3-(5-amino-2,4-diiodo-phenyl)pentanedioic acid

Molecular Formula: C11H11I2NO4Molecular Weight: 475.018280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SSKZIBNREIUPHZ-UHFFFAOYSA-N

18910-75-3
3-(5-Amino-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2,4-dioxopyrimidin-1-yl)propanamide | CAS Registry Number: 1340375-49-6
Synonyms: 3-(5-amino-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanamide, AKOS013113062

Molecular Formula: C7H10N4O3Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRXNJSAJRFJNDB-UHFFFAOYSA-N

1340375-49-6
3-(5-Amino-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-2-methylpropanamide (0 suppliers)1341299-03-3
3-(5-Amino-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)propanoic acid (0 suppliers)1339479-37-6
3-(5-Amino-2-(1-hydroxyethyl)-1H-benzo[d]imidazol-1-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[5-amino-2-(1-hydroxyethyl)benzimidazol-1-yl]propan-1-ol | CAS Registry Number: 919007-88-8
Synonyms: 3-[5-Amino-2-(1-hydroxy-ethyl)-benzoimidazol-1-yl]-propan-1-ol, 3-[5-Amino-2-(1-hydroxy-ethyl)-benzoimidazol-1-yl] -propan-1-ol, 3-[5-amino-2-(1-hydroxyethyl)benzimidazol-1-yl]propan-1-ol, AKOS000103740, BB 0217023

Molecular Formula: C12H17N3O2Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTCJZKPUUGAXEV-UHFFFAOYSA-N

919007-88-8
3-(5-Amino-2-(hydroxymethyl)-1H-benzo[d]imidazol-1-yl)propan-1-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[5-amino-2-(hydroxymethyl)benzimidazol-1-yl]propan-1-ol;dihydrochloride | CAS Registry Number: 1185030-97-0
Synonyms: 3-(5-AMINO-2-HYDROXYMETHYL-BENZOIMIDAZOL-1-YL)-PROPAN-1-OL DIHYDROCHLORIDE, CTK8A4265, 0109AD, AKOS015845502, TR-056643, 3-(5-Amino-2-hydroxymethyl-benzoimidazol-1-yl)-propan-1-ol di hydrochloride, 3-[5-amino-2-(hydroxymethyl)-1,3-benzodiazol-1-yl]propan-1-ol dihydrochloride

Molecular Formula: C11H17Cl2N3O2Molecular Weight: 294.176 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KOCJVIJZQWXBLU-UHFFFAOYSA-N

1185030-97-0
3-(5-Amino-2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-[5-amino-2-(trifluoromethyl)benzimidazol-1-yl]propan-1-ol | CAS Registry Number: 942357-57-5
Synonyms: 3-[5-amino-2-(trifluoromethyl)-1H-benzimidazol-1-yl]propan-1-ol, 3-[5-amino-2-(trifluoromethyl)benzimidazol-1-yl]propan-1-ol, 3-[5-amino-2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propan-1-ol, ZINC9879390, BBL022826, MFCD08690208, STL259669, AKOS000104134, VS-07267, CS-0330128, 3-(5-amino-2-trifluoromethylbenzo[d]imidazol-1-yl)propan-1-ol

Molecular Formula: C11H12F3N3OMolecular Weight: 259.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHSQSNBSLUEZGI-UHFFFAOYSA-N

942357-57-5
3-(5-Amino-2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propan-1-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[5-amino-2-(trifluoromethyl)benzimidazol-1-yl]propan-1-ol;dihydrochloride | CAS Registry Number: 1185300-84-8
Synonyms: C11H14Cl2F3N3O, 3-(5-AMINO-2-TRIFLUOROMETHYL-BENZOIMIDAZOL-1-YL)-PROPAN-1-OL DIHYDROCHLORIDE, CTK8A4268, MolPort-006-704-457, 0408AD, AKOS015845206, MCULE-8115802440, TR-056646, 3-(5-Amino-2-trifluoromethyl-benzoimidazol-1-yl)-propan-1-ol di hydrochloride, 3-[5-amino-2-(trifluoromethyl)-1,3-benzodiazol-1-yl]propan-1-ol dihydrochloride, 5-amino-1-(3-hydroxypropyl)-2-(trifluoromethyl)benzimidazole dihydrochloride

Molecular Formula: C11H14Cl2F3N3OMolecular Weight: 332.148 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YSCBOXWBXFROQC-UHFFFAOYSA-N

1185300-84-8
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