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CHEMICAL products : Other
94201 to 94250 of 313737 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 [1885] 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-Ethynylbenzo[d][1,3]dioxol-4-yl)methanol (2 suppliers)241813-21-8
(5-Ethynylfuran-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-ethynylfuran-2-yl)methanol | CAS Registry Number: 153026-89-2
Synonyms: 2-Furanmethanol, 5-ethynyl-, (5-ethynylfuran-2-yl)methanol, SCHEMBL9228013, CS-0527931

Molecular Formula: C7H6O2Molecular Weight: 122.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJVULOZMDNUXBE-UHFFFAOYSA-N

153026-89-2
(5-ethynylpyridin-2-yl)dimethylamine (6 suppliers)
Compound Structure IUPAC Name: 5-ethynyl-N,N-dimethylpyridin-2-amine | CAS Registry Number: 754190-29-9
Synonyms: 5-ethynyl-N,N-dimethylpyridin-2-amine, AB69048, 5-ETHYNYL-N,N-DIMETHYL-2-PYRIDINAMINE, F-5113, (5-ETHYNYL-PYRIDIN-2-YL)-DIMETHYL-AMINE, 2-PYRIDINAMINE, 5-ETHYNYL-N,N-DIMETHYL-

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFWBEVYJTRJBSQ-UHFFFAOYSA-N

754190-29-9
(5-Ethynylpyridin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (5-ethynylpyridin-2-yl)methanamine | CAS Registry Number: 1188477-15-7
Synonyms: 2-Pyridinemethanamine, 5-ethynyl-, SCHEMBL503728

Molecular Formula: C8H8N2Molecular Weight: 132.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APEXITKGNQGZRX-UHFFFAOYSA-N

1188477-15-7
(5-ethynylpyridin-2-yl)methanol (8 suppliers)
Compound Structure IUPAC Name: (5-ethynylpyridin-2-yl)methanol | CAS Registry Number: 1033705-77-9
Synonyms: (5-ETHYNYLPYRIDIN-2-YL)METHANOL, AGN-PC-0ALXTU, SCHEMBL3010045, MolPort-020-007-689, (5-ethynyl-pyridin-2-yl)-methanol, AKOS006324503, F-5054

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIPXIXCYBODHTF-UHFFFAOYSA-N

1033705-77-9
(5-Ethynylpyridin-3-yl)boronic acid (8 suppliers)
Compound Structure IUPAC Name: (5-ethynylpyridin-3-yl)boronic acid | CAS Registry Number: 1206681-16-4
Synonyms: 5-ethynylpyridin-3-ylboronic acid, RL00856, AK132531, KB-43137

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKQLPIXFNRXRDD-UHFFFAOYSA-N

1206681-16-4
(5-Ethynylpyridin-3-yl)methanamine (2 suppliers)1256785-62-2
(5-Ethynylpyridin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-ethynylpyridin-3-yl)methanol | CAS Registry Number: 1346556-50-0
Synonyms: 3-Pyridinemethanol, 5-ethynyl-, SCHEMBL14962453

Molecular Formula: C8H7NOMolecular Weight: 133.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIZJRFURCWZMPA-UHFFFAOYSA-N

1346556-50-0
(5-Ethynylthiophen-2-yl)methanol (2 suppliers)1631739-82-6
(5-FLUORO(PYRIDIN-3-YL))METHYLAMINE (16 suppliers)
Compound Structure IUPAC Name: (5-fluoropyridin-3-yl)methanamine | CAS Registry Number: 23586-96-1
Synonyms: MolPort-004-801-246, (5-Fluoropyridin-3-yl)methylamine, TC-068921

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYICOVXDBBDCNT-UHFFFAOYSA-N

23586-96-1
(5-Fluoro-[2,3'-bipyridin]-5'-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: [5-(5-fluoropyridin-2-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1346686-93-8
Synonyms: AKOS016014593, AK131197, KB-02062, KB-208700, (5-(5-fluoropyridin-2-yl)pyridin-3-yl)methanamine

Molecular Formula: C11H10FN3Molecular Weight: 203.215603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYOPGOBDPDHBIN-UHFFFAOYSA-N

1346686-93-8
(5-Fluoro-[2,3'-bipyridin]-5'-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [5-(5-fluoropyridin-2-yl)pyridin-3-yl]methanol | CAS Registry Number: 1346686-91-6
Synonyms: AKOS016014618, AK131198, KB-02063, KB-208701, (5-(5-fluoropyridin-2-yl)pyridin-3-yl)methanol

Molecular Formula: C11H9FN2OMolecular Weight: 204.200363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVYFDJCOCBYGQX-UHFFFAOYSA-N

1346686-91-6
(5-Fluoro-1,2-benzothiazol-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (5-fluoro-1,2-benzothiazol-3-yl)methanamine | CAS Registry Number: 1504186-72-4

Molecular Formula: C8H7FN2SMolecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQDILGFTJLLBDE-UHFFFAOYSA-N

1504186-72-4
(5-fluoro-1,3-benzoxazol-2-yl)methanamine (10 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1,3-benzoxazol-2-yl)methanamine | CAS Registry Number: 944907-48-6
Synonyms: (5-fluorobenzo[d]oxazol-2-yl)methanamine, SBB046445, (5-fluoro-1,3-benzoxazol-2-yl)methylamine hydrochloride, C-(5-Fluoro-benzooxazol-2-yl)-methylamine, 1-(5-fluoro-1,3-benzoxazol-2-yl)methanamine, MolPort-006-066-764, ALBB-003821, STK502721, ZINC34924852, (5-fluorobenzoxazol-2-yl)methylamine, AKOS000321493, AB51033, MCULE-3922153742, QC-3059, 2-(Aminomethyl)-5-fluorobenzo[d]oxazole, C-(5-Fluorobenzooxazol-2-yl)methylamine, AK275228, KB-99740, BB 0240403, (5-FLUORO-1,3-BENZOXAZOL-2-YL)METHANAMINE

Molecular Formula: C8H7FN2OMolecular Weight: 166.152383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUBZHWQAFHIACC-UHFFFAOYSA-N

944907-48-6
(5-Fluoro-1,3-benzoxazol-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1,3-benzoxazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1158493-85-6
Synonyms: (5-fluoro-1,3-benzoxazol-2-yl)methylamine hydrochloride, (5-fluoro-1,3-benzoxazol-2-yl)methanamine hydrochloride, (5-fluoro-1,3-benzoxazol-2-yl)methanamine;hydrochloride, (5-fluoro-1,3-benzoxazol-2-yl)methylaminehydrochloride, MFCD11696376, AKOS015849155, CS-0215098, 1-(5-FLUORO-1,3-BENZOXAZOL-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C8H8ClFN2OMolecular Weight: 202.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGLCVXSFTDLKPL-UHFFFAOYSA-N

1158493-85-6
(5-Fluoro-1,3-benzoxazol-2-yl)methylamine hydrochloride (4 suppliers)
(5-Fluoro-1,3-benzoxazol-2-yl)methylaminehydrochloride (0 suppliers)
(5-Fluoro-1,3-dimethyl-1H-pyrazol-4-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1,3-dimethylpyrazol-4-yl)methanol | CAS Registry Number: 1823403-65-1
Synonyms: (5-fluoro-1,3-dimethyl-1H-pyrazol-4-yl)methanol, AKOS030247623, ZINC238850858, FCH3038910, EN300-233272

Molecular Formula: C6H9FN2OMolecular Weight: 144.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAKZLYXIKSGOKI-UHFFFAOYSA-N

1823403-65-1
(5-FLUORO-1-BENZOFURAN-3-YL)ACETIC ACID, 95+% (1 supplier)
(5-fluoro-1-benzothiophen-2-yl)methanamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1-benzothiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 55810-76-9
Synonyms: (5-fluoro-1-benzothiophen-2-yl)methanamine hydrochloride, SCHEMBL20337967, CTK7E4091, AKOS026744410, MCULE-6521295583, NE38373, VS-0256, EN300-43456, (5-Fluorobenzo[b]thiophen-2-yl)methanamine hydrochloride, 1-(5-FLUORO-1-BENZOTHIOPHEN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C9H9ClFNSMolecular Weight: 217.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQGVKSGPPAIUIC-UHFFFAOYSA-N

55810-76-9
(5-FLUORO-1-BENZOTHIOPHEN-2-YL)METHANOL (9 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1-benzothiophen-2-yl)methanol | CAS Registry Number: 13771-73-8
Synonyms: (5-fluoro-1-benzothiophen-2-yl)methanol, SureCN793711, CTK4C0937, MolPort-009-196-485, SBB089913, ZINC29753839, AKOS005073654, AG-B-75687, AG-D-76570, MCULE-7398032592, NC-0721, RP10950, Benzo[b]thiophene-2-methanol,5-fluoro-, KB-208702, (5-fluorobenzo[b]thiophen-2-yl)methan-1-ol, FT-0681243, I01-15402

Molecular Formula: C9H7FOSMolecular Weight: 182.214683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLMIMHHVDSBESY-UHFFFAOYSA-N

13771-73-8
(5-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1-methylbenzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1311314-23-4
Synonyms: AKOS008138582, MCULE-5635086472, NE59503, EN300-73805, Z1266854947

Molecular Formula: C9H12Cl2FN3Molecular Weight: 252.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ATRLZXNWGHTKHC-UHFFFAOYSA-N

1311314-23-4
(5-Fluoro-1-methyl-1H-imidazol-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1-methylimidazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1956376-06-9
Synonyms: AKOS027328548, AK328368

Molecular Formula: C5H9ClFN3Molecular Weight: 165.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTMUFXJDEQCNJY-UHFFFAOYSA-N

1956376-06-9
(5-Fluoro-1-methyl-1H-indol-2-yl)methanol (8 suppliers)
(5-Fluoro-1-methyl-1H-pyrazol-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (5-fluoro-1-methylpyrazol-3-yl)methanol | CAS Registry Number: 2059941-83-0
Synonyms: ZINC536952759

Molecular Formula: C5H7FN2OMolecular Weight: 130.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPCPMVRSMCYIKC-UHFFFAOYSA-N

2059941-83-0
(5-Fluoro-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid (4 suppliers)
(5-FLUORO-1-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETIC ACID, 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-1-methyl-2-oxo-3H-indol-3-yl)acetic acid | CAS Registry Number: 887405-60-9
Synonyms: (5-fluoro-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid, CTK6I1400, SBB051209, STK897764, AKOS005173620, AG-A-05837, MCULE-8949085563, KB-208706, BB 0259873, (5-fluoro-1-methyl-2-oxo-3H-indol-3-yl)acetic acid

Molecular Formula: C11H10FNO3Molecular Weight: 223.200403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEAXJAFMTYCYOC-UHFFFAOYSA-N

887405-60-9
(5-fluoro-1-tetrahydropyran-2-yl-indazol-4-yl)boronic acid (1 supplier)3012640-39-7
(5-FLUORO-1-TRITYL-1H-IMIDAZOL-4-YL)-METHANOL (1 supplier)
(5-FLUORO-12-METHYLBENZO[A]ANTHRACEN-7-YL)METHYL ACETATE (1 supplier)
Compound Structure IUPAC Name: (5-fluoro-12-methylbenzo[a]anthracen-7-yl)methyl acetate | CAS Registry Number: 68310-88-3
Synonyms: (5-Fluoro-12-methylbenzo[a]anthracen-7-yl)methyl acetate, NSC623135, NCIMech_000568, AC1L2UNK, AC1Q66E4, CTK8E0458, KST-1A7533, AR-1A6346, CCG-35634, NSC-623135, NCI60_006899, (5-fluoro-12-methyltetraphen-7-yl)methyl acetate, 5-Fluoro-7-hydroxymethyl-12-methylbenz(a)anthracene acetate, Benz(a)anthracene-7-methanol, 5-fluoro-12-methyl-, acetate

Molecular Formula: C22H17FO2Molecular Weight: 332.367583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWBNQGMPRXNAEL-UHFFFAOYSA-N

68310-88-3
(5-Fluoro-1H-1,3-benzodiazol-2-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (6-fluoro-1H-benzimidazol-2-yl)-phenylmethanol | CAS Registry Number: 33060-92-3
Synonyms: (5-fluoro-1H-1,3-benzodiazol-2-yl)(phenyl)methanol, AKOS002680528

Molecular Formula: C14H11FN2OMolecular Weight: 242.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXTJFLZJDDJOFR-UHFFFAOYSA-N

33060-92-3
(5-Fluoro-1H-1,3-benzodiazol-4-yl)methanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1H-benzimidazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 2060053-31-6
Synonyms: (5-fluoro-1H-1,3-benzodiazol-4-yl)methanamine dihydrochloride, AKOS033984213, Z2696621686

Molecular Formula: C8H10Cl2FN3Molecular Weight: 238.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GUZWDSGQIVWNQH-UHFFFAOYSA-N

2060053-31-6
(5-Fluoro-1H-benzimidazol-2-yl)methanamine hydrochloride (1 supplier)1446513-97-8
(5-Fluoro-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (6-fluoro-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 933707-54-1
Synonyms: 1-(5-fluoro-1H-benzimidazol-2-yl)methanamine, 1H-Benzimidazole-2-methanamine, 6-fluoro-, (5-FLUORO-1H-BENZO[D]IMIDAZOL-2-YL)METHANAMINE, SCHEMBL20867740, CTK7E6892, ALBB-016552, BBL031218, SBB087899, STK802436, ZINC11567868, AKOS005622656, AKOS022421203, (5-fluorobenzimidazol-2-yl)methylamine, AB49519, MCULE-7944322869, VS-10330, 2-(Aminomethyl)-5-fluoro-1H-benzimidazole, 2-(aminomethyl)-5-fluoro-1h-benzo[d]imidazole, Y-4828, (6-Fluoro-1H-benzo[d]imidazol-2-yl)methanamine

Molecular Formula: C8H8FN3Molecular Weight: 165.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFKMHHYAXUAKPA-UHFFFAOYSA-N

933707-54-1
(5-FLUORO-1H-BENZO[D]IMIDAZOL-2-YL)METHOXY]ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[(6-fluoro-1H-benzimidazol-2-yl)methoxy]acetic acid | CAS Registry Number: 915920-11-5
Synonyms: Ambnee4021750, MolPort-005-958-775, ALBB-000339, STK502239, [(5-fluoro-1H-benzimidazol-2-yl)methoxy]acetic acid

Molecular Formula: C10H9FN2O3Molecular Weight: 224.188463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOLCDBPMTPLXOR-UHFFFAOYSA-N

915920-11-5
(5-FLUORO-1H-INDAZOL-3-YL)-ACETIC ACID ETHYL ESTER (1 supplier)
(5-FLUORO-1H-INDAZOL-3-YL)-METHANOL (12 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2H-indazol-3-yl)methanol | CAS Registry Number: 518990-02-8
Synonyms: (5-Fluoro-1H-indazol-3-yl)methanol, SureCN5953391, CTK4J5055, (5-fluoro-2H-indazol-3-yl)methanol, AKOS006295647, AB28690, AG-F-76266, RP22878, (5-fluoranyl-2H-indazol-3-yl)methanol, AK-31498, KB-208704, A828830

Molecular Formula: C8H7FN2OMolecular Weight: 166.152383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUNPPRWQIBANBU-UHFFFAOYSA-N

518990-02-8
(5-Fluoro-1H-indazol-3-yl)acetic acid (11 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2H-indazol-3-yl)acetic acid | CAS Registry Number: 885271-22-7
Synonyms: (5-FLUORO-1H-INDAZOL-3-YL)ACETIC ACID, (5-FLUORO-1H-INDAZOL-3-YL)-ACETIC ACID, CTK3E6768, 1H-Indazole-3-aceticacid, 5-fluoro-, AKOS006228326, AB28697, AG-H-56930, KB-208703, 2-(5-FLUORO-1H-INDAZOL-3-YL)ACETIC ACID

Molecular Formula: C9H7FN2O2Molecular Weight: 194.162483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MILWWVRZISGHQU-UHFFFAOYSA-N

885271-22-7
(5-FLUORO-1H-INDAZOL-3-YL)ACETIC ACID ETHYL ESTER (1 supplier)
(5-Fluoro-1H-indazol-3-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2~{H}-indazol-3-yl)methanamine | CAS Registry Number: 944904-69-2
Synonyms: (5-FLUORO-1H-INDAZOL-3-YL)METHANAMINE, ZINC82855971, 1h-indazole-3-methanamine,5-fluoro-, AKOS006302927, AKOS024125712, AB58301, (5-fluoro-2H-indazol-3-yl)methanamine, KB-263157

Molecular Formula: C8H8FN3Molecular Weight: 165.171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULVMOHBSZPOXGH-UHFFFAOYSA-N

944904-69-2
(5-fluoro-1H-indazol-4-yl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1H-indazol-4-yl)boronic acid | CAS Registry Number: 1808997-66-1
Synonyms: (5-Fluoro-1H-indazol-4-yl)boronic acid, CS-0056163

Molecular Formula: C7H6BFN2O2Molecular Weight: 179.945 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTLQAKBNORQWKL-UHFFFAOYSA-N

1808997-66-1
(5-fluoro-1h-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone (1 supplier)
Compound Structure IUPAC Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136816-84-7
Synonyms: U-88352, (5-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone, 1-((5-Fluoroindol-2yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridyl)piperazine, 1-[(5-Fluoroindol-2yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridyl]piperazine, Piperazine, 1-((5-fluoro-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-, Piperazine, 1-[(5-fluoro-1H-indol-2-yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridinyl]-, AC1L9QTU, AGN-PC-0JRE9S, CHEMBL1182791, (5-fluoro-1H-indol-2-yl)-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone

Molecular Formula: C21H24FN5OMolecular Weight: 381.446563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQYFCZSJEWGCBA-UHFFFAOYSA-N

136816-84-7
(5-FLUORO-1H-INDOL-2-YL)-METHANOL (6 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1H-indol-2-yl)methanol | CAS Registry Number: 934969-76-3
Synonyms: (5-fluoro-1H-indol-2-yl)methanol, (5-Fluoroindol-2-yl)methanol, SCHEMBL5330339, 5-Fluoro-1H-indole-2-methanol, GNKLLFOAQDNTKH-UHFFFAOYSA-N, MolPort-008-424-901, 1H-Indole-2-methanol, 5-fluoro-, ZINC40538153, AKOS023555192

Molecular Formula: C9H8FNOMolecular Weight: 165.167 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNKLLFOAQDNTKH-UHFFFAOYSA-N

934969-76-3
(5-fluoro-1h-indol-2-yl)boronic Acid (6 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1H-indol-2-yl)boronic acid | CAS Registry Number: 1202709-15-6
Synonyms: 5-FLUORO-1H-INDOLE-2-BORONIC ACID, AGN-PC-09RRLG, SCHEMBL7493009, AKOS006326099, NE63833, (5-fluoro-1H-indol-2-yl)boronic acid

Molecular Formula: C8H7BFNO2Molecular Weight: 178.956083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FURMOEZNGAUTMY-UHFFFAOYSA-N

1202709-15-6
(5-Fluoro-1H-indol-2-yl)diphenylmethanol (1 supplier)2226132-94-9
(5-Fluoro-1H-indol-2-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5-fluoro-1H-indol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1646155-42-1
Synonyms: (5-Fluoro-1H-indol-2-yl)methanamine;hydrochloride, 1-(5-fluoro-1H-indol-2-yl)methanaminehydrochloride, (5-FLUORO-1H-INDOL-2-YL)METHANAMINE HYDROCHLORIDE, MFCD32678935, 1-(5-fluoro-1H-indol-2-yl)methanamine hydrochloride, AT33721, EN300-26690341, Z4452507956

Molecular Formula: C9H10ClFN2Molecular Weight: 200.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LSTOVNQLRKTEEW-UHFFFAOYSA-N

1646155-42-1
(5-FLUORO-1H-INDOL-2-YL)METHYL]AMINE (12 suppliers)
Compound Structure IUPAC Name: (5-fluoro-1H-indol-2-yl)methanamine | CAS Registry Number: 883531-07-5
Synonyms: (5-FLUORO-1H-INDOL-2-YL)METHANAMINE, Ambcb4002996, SureCN7896456, CTK5F9667, MolPort-001-794-846, 1H-Indole-2-methanamine,5-fluoro-, ANW-54447, AKOS003657965, AG-H-55925, [(5-Fluoro-1H-indol-2-yl)methyl]amine, AK-87049, KB-208705, BB 0219999, FT-0677444, I05-2157, (5-FLUORO-1H-INDOL-2-YL)METHANAMINE;[(5-FLUORO-1H-INDOL-2-YL)METHYL]AMINE;(5-Fluoro-1H-indol-2-yl)metanamine

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJOPNLWUFQKDGJ-UHFFFAOYSA-N

883531-07-5
(5-FLUORO-1H-INDOL-3-YL)-METHANOL (1 supplier)
(5-fluoro-1H-indol-3-yl)-oxoacetyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-2-oxoacetyl chloride | CAS Registry Number: 3828-09-9
Synonyms: SCHEMBL7533649, 2-(5-fluoro-1H-indol-3-yl)-2-oxoacetyl chloride

Molecular Formula: C10H5ClFNO2Molecular Weight: 225.603603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTOJFEFGCPXZGW-UHFFFAOYSA-N

3828-09-9
(5-fluoro-1H-indol-3-yl)-pyridin-4-yl-methanol (1 supplier)384803-50-3
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