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CHEMICAL products beginning with : 2
129651 to 129700 of 399131 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 [2594] 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)piperazine-1-carbaldehyde hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-1-ethylpyrazol-3-yl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1189660-71-6
Synonyms: SCHEMBL1851046, MFCD09064924, AKOS024395085, MCULE-1541910527, DB-016478, (4-Bromo-1-ethyl-1H-pyrazol-3-yl)-piperazin-1-yl-methanone;hydrochloride, (4-Bromo-1-ethyl-1H-pyrazol-3-yl)piperazin-1-yl methanone hydrochloride, (4-Bromo-1-ethyl-1H-pyrazol-3-yl)piperazin-1-ylmethanone hydrochloride

Molecular Formula: C10H16BrClN4OMolecular Weight: 323.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHMQNYDJAUAQNZ-UHFFFAOYSA-N

1189660-71-6
2-(4-Bromo-1-ethyl-1H-pyrazol-5-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-ethylpyrazol-3-yl)acetic acid | CAS Registry Number: 1310379-43-1
Synonyms: SBB073826, ZINC72209641, AKOS015920721, MCULE-2762584754, 2-(4-bromo-1-ethylpyrazol-5-yl)acetic acid, 2-(4-bromo-2-ethyl-pyrazol-3-yl)acetic acid

Molecular Formula: C7H9BrN2O2Molecular Weight: 233.065 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOZVKTMJLSYISN-UHFFFAOYSA-N

1310379-43-1
2-(4-Bromo-1-ethyl-1H-pyrazol-5-yl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-ethylpyrazol-3-yl)acetonitrile | CAS Registry Number: 1310379-56-6
Synonyms: SBB073836, ZINC72209648, AKOS015920710, FCH1417677, MCULE-9896160924, 2-(4-bromo-1-ethylpyrazol-5-yl)ethanenitrile, 2-(4-bromo-2-ethyl-pyrazol-3-yl)acetonitrile, EN300-232678

Molecular Formula: C7H8BrN3Molecular Weight: 214.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYQDKSABBVHXRD-UHFFFAOYSA-N

1310379-56-6
2-(4-Bromo-1-ethyl-1H-pyrazol-5-yl)ethamine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1001500-51-1
Synonyms: (4-bromo-2-ethyl-2h-pyrazol-3-ylmethyl)methylamine, (4-bromo-2-ethyl-2h-pyrazol-3-ylmethyl)-methyl-amine, (4-Bromo-2-ethyl-2H-pyrazol-3-ylmethyl)methyl amine, 1-(4-bromo-1-ethyl-1H-pyrazol-5-yl)-N-methylmethanamine, [(4-bromo-1-ethylpyrazol-5-yl)methyl]methylamine, CTK6I5293, ZINC2537531, MFCD04969717, SBB021955, STK313140, AKOS000309852, MCULE-2987542703, DB-016480, ST45092335, (4-bromo-2-ethyl-2 h-pyrazol-3-ylmethyl)-methyl-amine, [(4-bromo-1-ethyl-1H-pyrazol-5-yl)methyl]methylamine, [(4-bromo-1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amine

Molecular Formula: C7H12BrN3Molecular Weight: 218.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSBLMXCODQJMJH-UHFFFAOYSA-N

1001500-51-1
2-(4-Bromo-1-ethyl-3-methyl-1h-pyrazol-5-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-2-ethyl-5-methylpyrazol-3-yl)acetic acid | CAS Registry Number: 1465228-74-3
Synonyms: 2-(4-bromo-1-ethyl-3-methyl-1H-pyrazol-5-yl)acetic acid, AKOS015210900

Molecular Formula: C8H11BrN2O2Molecular Weight: 247.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRMFBVSKXWZVLW-UHFFFAOYSA-N

1465228-74-3
2-(4-bromo-1-ethyl-5-methyl-1h-pyrazol-3-yl)pyrazine (1 supplier)2091576-87-1
2-(4-bromo-1-ethyl-5-methyl-1h-pyrazol-3-yl)pyridine (1 supplier)2092641-35-3
2-(4-bromo-1-isobutyl-5-methyl-1h-pyrazol-3-yl)pyrazine (1 supplier)2098044-57-4
2-(4-bromo-1-isobutyl-5-methyl-1h-pyrazol-3-yl)pyridine (1 supplier)2098107-48-1
2-(4-bromo-1-isopropyl-5-methyl-1h-pyrazol-3-yl)pyrazine (1 supplier)2091138-73-5
2-(4-bromo-1-isopropyl-5-methyl-1h-pyrazol-3-yl)pyridine (1 supplier)2090575-23-6
2-(4-Bromo-1-methyl-1H-1,2,3-triazol-5-yl)-2,2-difluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-3-methyltriazol-4-yl)-2,2-difluoroacetic acid | CAS Registry Number: 1699091-99-0

Molecular Formula: C5H4BrF2N3O2Molecular Weight: 256.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FYEOSHXUXRIJIO-UHFFFAOYSA-N

1699091-99-0
2-(4-Bromo-1-methyl-1H-1,2,3-triazol-5-yl)-2-fluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-3-methyltriazol-4-yl)-2-fluoroacetic acid | CAS Registry Number: 1698483-34-9

Molecular Formula: C5H5BrFN3O2Molecular Weight: 238.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGCVQBRDZWTKHM-UHFFFAOYSA-N

1698483-34-9
2-(4-Bromo-1-methyl-1H-1,2,3-triazol-5-yl)-2-methylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-3-methyltriazol-4-yl)-2-methylpropanoic acid | CAS Registry Number: 1701721-08-5

Molecular Formula: C7H10BrN3O2Molecular Weight: 248.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQRZTYOKEPJBDU-UHFFFAOYSA-N

1701721-08-5
2-(4-Bromo-1-methyl-1H-1,2,3-triazol-5-yl)-3-methylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-3-methyltriazol-4-yl)-3-methylbutanoic acid | CAS Registry Number: 1692044-61-3

Molecular Formula: C8H12BrN3O2Molecular Weight: 262.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNULNTAUCDUJLS-UHFFFAOYSA-N

1692044-61-3
2-(4-Bromo-1-methyl-1H-1,2,3-triazol-5-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-3-methyltriazol-4-yl)acetic acid | CAS Registry Number: 1692551-37-3
Synonyms: 2-(4-bromo-1-methyl-1H-1,2,3-triazol-5-yl)acetic acid

Molecular Formula: C5H6BrN3O2Molecular Weight: 220.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQZLANGDAVSSHS-UHFFFAOYSA-N

1692551-37-3
2-(4-Bromo-1-methyl-1H-1,2,3-triazol-5-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-3-methyltriazol-4-yl)butanoic acid | CAS Registry Number: 1692007-71-8

Molecular Formula: C7H10BrN3O2Molecular Weight: 248.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMVKPVOXAGNYCY-UHFFFAOYSA-N

1692007-71-8
2-(4-Bromo-1-methyl-1H-1,2,3-triazol-5-yl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-3-methyltriazol-4-yl)cyclopentan-1-ol | CAS Registry Number: 1695677-77-0

Molecular Formula: C8H12BrN3OMolecular Weight: 246.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGGKNYOBWITUFT-UHFFFAOYSA-N

1695677-77-0
2-(4-Bromo-1-methyl-1H-1,2,3-triazol-5-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-3-methyltriazol-4-yl)ethanol | CAS Registry Number: 1694787-79-5

Molecular Formula: C5H8BrN3OMolecular Weight: 206.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCFBROUZMCXNDS-UHFFFAOYSA-N

1694787-79-5
2-(4-Bromo-1-methyl-1H-1,2,3-triazol-5-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-3-methyltriazol-4-yl)propanoic acid | CAS Registry Number: 1692427-84-1

Molecular Formula: C6H8BrN3O2Molecular Weight: 234.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDPDOQAOJNTNLK-UHFFFAOYSA-N

1692427-84-1
2-(4-Bromo-1-methyl-1H-imidazol-2-yl)propan-2-ol (3 suppliers)2639836-54-5
2-(4-Bromo-1-methyl-1H-pyrazol-3-yl)-N-methylethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1-methylpyrazol-3-yl)-N-methylethanamine | CAS Registry Number: 1782457-43-5
Synonyms: AKOS023638825

Molecular Formula: C7H12BrN3Molecular Weight: 218.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEOQFJJSGWDBLW-UHFFFAOYSA-N

1782457-43-5
2-(4-Bromo-1-methyl-1H-pyrazol-3-yl)acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1-methylpyrazol-3-yl)acetic acid | CAS Registry Number: 1310379-41-9
Synonyms: MolPort-020-005-140, SBB073824, STL415098, ZINC72209639, AKOS015920719, MCULE-2325909001, AS-54335, 2-(4-bromo-1-methylpyrazol-3-yl)acetic acid, 2-(4-Bromo-1-methyl-pyrazol-3-yl)acetic acid, (4-bromo-1-methyl-1H-pyrazol-3-yl)acetic acid

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHGZBIKOFCRNIN-UHFFFAOYSA-N

1310379-41-9
2-(4-Bromo-1-methyl-1H-pyrazol-3-yl)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1-methylpyrazol-3-yl)acetonitrile | CAS Registry Number: 1310379-44-2
Synonyms: (4-bromo-1-methyl-1H-pyrazol-3-yl)acetonitrile, MolPort-020-005-150, SBB073837, STL415103, ZINC72209649, AKOS015920711, FCH1417678, MCULE-3348033248, 2-(4-bromo-1-methylpyrazol-3-yl)ethanenitrile, EN300-232679

Molecular Formula: C6H6BrN3Molecular Weight: 200.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYZNKXBPWQXLFC-UHFFFAOYSA-N

1310379-44-2
2-(4-Bromo-1-methyl-1H-pyrazol-3-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1-methylpyrazol-3-yl)ethanamine | CAS Registry Number: 1551674-53-3
Synonyms: ZINC107372420, CS-0447290

Molecular Formula: C6H10BrN3Molecular Weight: 204.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZLOLKBRZPLXPH-UHFFFAOYSA-N

1551674-53-3
2-(4-Bromo-1-methyl-1H-pyrazol-3-yl)ethan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1-methylpyrazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 2227205-95-8

Molecular Formula: C6H12BrCl2N3Molecular Weight: 276.987 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PBZARUCYNPVPSI-UHFFFAOYSA-N

2227205-95-8
2-(4-bromo-1-methyl-1H-pyrazol-3-yl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1-methylpyrazol-3-yl)ethanol | CAS Registry Number: 1780333-86-9
Synonyms: 2-(4-Bromo-1-methyl-1H-pyrazol-3-yl)ethan-1-ol, AKOS024076953, CS-0052275

Molecular Formula: C6H9BrN2OMolecular Weight: 205.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FORWQFJSFQMBNY-UHFFFAOYSA-N

1780333-86-9
2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-3-fluoro-1-naphthonitrile (2 suppliers)2629318-45-0
2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-chloro-6-cyclopropoxy-3-fluorobenzonitrile (2 suppliers)2629317-96-8
2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-6-cyclopropoxy-4-(trifluoromethyl)benzonitrile (2 suppliers)2629317-41-3
2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methylpyrazol-3-yl)acetic acid | CAS Registry Number: 1310379-31-7
Synonyms: (4-bromo-1-methyl-1H-pyrazol-5-yl)acetic acid, SCHEMBL16156183, MolPort-020-005-144, SBB073828, STL415099, ZINC72209643, AKOS015920723, MCULE-7719303540, 2-(4-bromo-1-methylpyrazol-5-yl)acetic acid, 2-(4-Bromo-2-methyl-pyrazol-3-yl)acetic acid, Z2106604155

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLNLRCCADIMTTA-UHFFFAOYSA-N

1310379-31-7
2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methylpyrazol-3-yl)acetonitrile | CAS Registry Number: 1310379-54-4
Synonyms: MolPort-020-005-153, SBB073840, ZINC72209652, AKOS015920859, FCH1417681, MCULE-6521110476, 2-(4-bromo-1-methylpyrazol-5-yl)ethanenitrile, EN300-232682, 2-(4-bromo-2-methyl-pyrazol-3-yl)acetonitrile

Molecular Formula: C6H6BrN3Molecular Weight: 200.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJYXVTFDPRFPAE-UHFFFAOYSA-N

1310379-54-4
2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methylpyrazol-3-yl)cyclopentan-1-ol | CAS Registry Number: 1596706-96-5

Molecular Formula: C9H13BrN2OMolecular Weight: 245.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOYRCCPELXRZIP-UHFFFAOYSA-N

1596706-96-5
2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methylpyrazol-3-yl)ethanol | CAS Registry Number: 1346245-65-5
Synonyms: SCHEMBL12178941

Molecular Formula: C6H9BrN2OMolecular Weight: 205.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKRLIRRADFFORF-UHFFFAOYSA-N

1346245-65-5
2-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)ETHANAMINE 85% (11 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-methylpyrazol-3-yl)ethanamine | CAS Registry Number: 1017788-72-5
Synonyms: 2-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)ETHANAMINE, 5-(Aminoethyl)-4-bromo-1-methyl-1H-pyrazole, MolPort-016-582-357, OR17548, AK-55748, KB-52402, 2-(4-bromo-2-methylpyrazol-3-yl)ethanamine, C-1902, 2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)ethylamine

Molecular Formula: C6H10BrN3Molecular Weight: 204.067700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYLDZUQDENGWQN-UHFFFAOYSA-N

1017788-72-5
2-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)ETHANAMINE,95+% (1 supplier)
2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)thiazolidine-4-carboxylic acid (2 suppliers)1044257-86-4
2-(4-Bromo-1-naphthalenyl)-1,10-phenanthroline (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromonaphthalen-1-yl)-1,10-phenanthroline | CAS Registry Number: 1853997-27-9
Synonyms: 2-(4-Bromo-naphthalen-1-yl)-[1,10]phenanthroline, SCHEMBL17491104, AKOS030524735

Molecular Formula: C22H13BrN2Molecular Weight: 385.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDIWOGAFYQXTHJ-UHFFFAOYSA-N

1853997-27-9
2-(4-Bromo-1-naphthalenyl)-4,6-diphenyl-1,3,5-triazine (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromonaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 1800228-86-7
Synonyms: SCHEMBL18347061, AKOS030627128, 2-(4-bromonaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine

Molecular Formula: C25H16BrN3Molecular Weight: 438.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLGXRQBMJFAZRY-UHFFFAOYSA-N

1800228-86-7
2-(4-BROMO-1-NAPHTHYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (0 suppliers)
2-(4-bromo-1-oxo-1,3-dihydroisobenzofuran-5-yl)acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1-oxo-3H-2-benzofuran-5-yl)acetaldehyde | CAS Registry Number: 1374572-95-8
Synonyms: SCHEMBL10286949, DA-11138

Molecular Formula: C10H7BrO3Molecular Weight: 255.064780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHOAOENKAPWJLL-UHFFFAOYSA-N

1374572-95-8
2-(4-Bromo-1-oxonaphthalen-2(1H)-ylidene)-5,7-dibromo-1H-indol-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: (2Z)-5,7-dibromo-2-(4-bromo-1-oxonaphthalen-2-ylidene)-1H-indol-3-one | CAS Registry Number: 6219-59-6
Synonyms: C.I.73815

Molecular Formula: C18H8Br3NO2Molecular Weight: 509.979 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGVXONQTFKPQCW-VBKFSLOCSA-N

6219-59-6
2-(4-Bromo-1-pyrazolyl)ethyl Acetate (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromopyrazol-1-yl)ethyl acetate | CAS Registry Number: 1215073-99-6
Synonyms: ZINC72191859, AKOS015942292

Molecular Formula: C7H9BrN2O2Molecular Weight: 233.065 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAEICYCGNZOVQX-UHFFFAOYSA-N

1215073-99-6
2-(4-Bromo-1H-1,2,3-triazol-1-yl)ethan-1-ol (1 supplier)1643579-56-9
2-(4-bromo-1h-benzimidazol-2-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 3324-07-0
Synonyms: 2-(4-BROMO-1H-BENZIMIDAZOL-2-YL)ETHANAMINE, AGN-PC-0JEMM0, CTK8I2444, AKOS023615604, AKOS023615647, AB60673, 2-(4-BROMO-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE

Molecular Formula: C9H10BrN3Molecular Weight: 240.099800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOTQOYUBCRMCPK-UHFFFAOYSA-N

3324-07-0
2-(4-Bromo-1H-benzo[d]imidazol-2-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 4507-68-0
Synonyms: 1H-Benzimidazole-2-ethanamine, 7-bromo-, CTK8I2444, ZINC204980184, AB60673, 3324-07-0, 2-(4-BROMO-1H-BENZIMIDAZOL-2-YL)ETHANAMINE, 2-(4-bromo-1H-1,3-benzodiazol-2-yl)ethan-1-amine, 2-(4-BROMO-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE

Molecular Formula: C9H10BrN3Molecular Weight: 240.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOTQOYUBCRMCPK-UHFFFAOYSA-N

4507-68-0
2-(4-broMo-1H-iMidazol-1-yl)-4-chloropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromoimidazol-1-yl)-4-chloropyridine | CAS Registry Number: 1353855-82-9
Synonyms: ZINC96023936, KB-267243, 2-(4-bromo-1h-imidazol-1-yl)-4-chloropyridine

Molecular Formula: C8H5BrClN3Molecular Weight: 258.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILASCAHVXRMFSG-UHFFFAOYSA-N

1353855-82-9
2-(4-Bromo-1H-imidazol-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromoimidazol-1-yl)acetic acid | CAS Registry Number: 1211524-53-6
Synonyms: 2-(4-bromo-1H-imidazol-1-yl)acetic acid

Molecular Formula: C5H5BrN2O2Molecular Weight: 205.011 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKCMCDIGCAZZFV-UHFFFAOYSA-N

1211524-53-6
2-(4-BROMO-1H-IMIDAZOL-1-YL)ETHANOL (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromoimidazol-1-yl)ethanol | CAS Registry Number: 879488-40-1
Synonyms: 2-(4-bromo-1h-imidazol-1-yl)ethanol, 1H-Imidazole-1-ethanol, 4-bromo-, SCHEMBL5199338, ZINC143758348

Molecular Formula: C5H7BrN2OMolecular Weight: 191.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WARILFCIPRGNOX-UHFFFAOYSA-N

879488-40-1
2-(4-Bromo-1h-Imidazol-1-Yl)Pyridine (12 suppliers)
Compound Structure IUPAC Name: 2-(4-bromoimidazol-1-yl)pyridine | CAS Registry Number: 556775-77-0
Synonyms: 2-(4-BROMO-1H-IMIDAZOL-1-YL)PYRIDINE, SureCN6172976, AGN-PC-009R03, CTK1G8724, MolPort-021-802-320, AKOS015945710, AG-F-94869, AK113151, KB-222304, Pyridine, 2-(4-bromo-1H-imidazol-1-yl)-

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZHQVFWUCYJDJS-UHFFFAOYSA-N

556775-77-0
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