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CHEMICAL products beginning with : 2
254801 to 254850 of 400849 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 5090 5091 5092 5093 5094 5095 5096 [5097] 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-3-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-1,4-dihydronaphthalene-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[4-[3-(4-chlorophenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]naphthalene-1,4-dione | CAS Registry Number: 1030937-43-9
Synonyms: AC1MWQ07, KS-00003GOX, MolPort-001-684-246, ZINC8855416, AKOS005106451, MCULE-9860843974, 9X-0076, 2-chloro-3-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]naphthalene-1,4-dione, 2-chloro-3-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-1,4-dihydronaphthalene-1,4-dione

Molecular Formula: C24H19Cl2N3O2Molecular Weight: 452.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYISFUVLYQSVAN-UHFFFAOYSA-N

1030937-43-9
2-Chloro-3-{4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-1,4-dihydronaphthalene-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[4-[3-(4-methoxyphenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]naphthalene-1,4-dione | CAS Registry Number: 1026080-37-4
Synonyms: AC1MWQ0A, KS-00003GOY, MolPort-001-684-247, ZINC8855417, AKOS005106452, MCULE-1846243114, 9X-0078, 2-chloro-3-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]naphthalene-1,4-dione, 2-chloro-3-{4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-1,4-dihydronaphthalene-1,4-dione

Molecular Formula: C25H22ClN3O3Molecular Weight: 447.919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADYOCDYDWDWXQY-UHFFFAOYSA-N

1026080-37-4
2-Chloro-3-{4-[5-(furan-2-yl)-1H-pyrazol-3-yl]piperidin-1-yl}-1,4-dihydronaphthalene-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[4-[3-(furan-2-yl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]naphthalene-1,4-dione | CAS Registry Number: 1030603-63-4
Synonyms: AC1MCCEF, MolPort-002-852-736, KS-00002YM8, ZINC4002399, AKOS005076722, SR-01000307437, 10X-0019, SR-01000307437-1, 2-chloro-3-[4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl]naphthalene-1,4-dione, 2-chloro-3-{4-[5-(furan-2-yl)-1H-pyrazol-3-yl]piperidin-1-yl}-1,4-dihydronaphthalene-1,4-dione

Molecular Formula: C22H18ClN3O3Molecular Weight: 407.854 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSIUCKFEDSFSIM-UHFFFAOYSA-N

1030603-63-4
2-chloro-3-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}pyrazine (1 supplier)1248370-97-9
2-chloro-3-{methoxy[(1r,3r)-adamantan-2-ylidene]methyl}phenol (2 suppliers)
Compound Structure IUPAC Name: 3-[2-adamantylidene(methoxy)methyl]-2-chlorophenol | CAS Registry Number: 2021242-36-2
Synonyms: SCHEMBL19204467, 3-(Adamantan-2-ylidene(methoxy)methyl)-2-chlorophenol

Molecular Formula: C18H21ClO2Molecular Weight: 304.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCTDKLAEYZRTGE-UHFFFAOYSA-N

2021242-36-2
2-chloro-3-{octahydrocyclopenta[c]pyrrol-2-yl}pyrazine (1 supplier)1546941-68-7
2-Chloro-3-acetamidobenzofuran (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-1-benzofuran-3-yl)acetamide | CAS Registry Number: 67382-11-0
Synonyms: 2-CHLORO-3-ACETAMIDOBENZOFURAN, N-(2-Chloro-1-benzofuran-3-yl)acetamide, ST083773, ZINC04413121, AC1LBPNJ, Oprea1_742436, CTK5C6106, MolPort-002-692-157, STK751165, AKOS005615607, AG-G-54771, MCULE-9381181602, N-(2-Chloro-3-benzofuranyl)-acetamide, Acetamide,N-(2-chloro-3-benzofuranyl)-, N-(2-chlorobenzo[b]furan-3-yl)acetamide, Acetamide, N-(2-chlorobenzofuran-3-yl)-, KB-169515, A0805/0037693, 2-Chloro-3-acetamidobenzofuran;acetamide, N-(2-chloro-3-benzofuranyl)-;2-Chloro-3-acetamidobenzofuran;acetamide, N-(2-chloro-3-benzofuranyl)-;

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYOQFUJUEHRRNI-UHFFFAOYSA-N

67382-11-0
2-CHLORO-3-ALDEHYDE PYRIDINE (0 suppliers)
2-CHLORO-3-AMIDO-5-METHYLPYRIDINE (1 supplier)
2-Chloro-3-Amino Pyridine (1 supplier)
2-Chloro-3-amino-4-(2-methylpropylamino)quinoline (17 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-(2-methylpropyl)quinoline-3,4-diamine | CAS Registry Number: 133860-76-1
Synonyms: 2-Chloro-N4-isobutylquinoline-3,4-diamine, 3,4-Quinolinediamine, 2-chloro-N4-(2-methylpropyl)-, 3,4-Quinolinediamine,2-chloro-N4-(2-methylpropyl)-, 2-chloro-3-amino-4-[N-(2-methylpropyl)]amino quinoline, ACMC-209v5v, AGN-PC-00FC2E, QUI017, Jsp002062, CTK4B8836, MolPort-005-937-268, ANW-44657, ZINC21989216, AKOS015914452, AG-D-69045, AC-18442, AK-58159, KB-169516, KB-180521, FT-0643207, A806692

Molecular Formula: C13H16ClN3Molecular Weight: 249.739240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JARNINMUMFRNPS-UHFFFAOYSA-N

133860-76-1
2-Chloro-3-amino-4-(trifluoromethyl)pyridine (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 166770-70-3
Synonyms: 2-chloro-4-(trifluoromethyl)pyridin-3-amine, CTK4D2450, MolPort-003-726-589, AKOS005208298, AB53794, AG-L-22250, FT-0682703, 2-CHLORO-4-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, I02-4564, 2-CHLORO-4-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE, 3-AMINO-2-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFMUXCNJJIWKRE-UHFFFAOYSA-N

166770-70-3
2-Chloro-3-amino-4-[N-(2-methylpropyl)]amino quinoline (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone | CAS Registry Number: 165120-40-1
Synonyms: 2-Bromo-4'-chloroacetophenone, 2-Bromo-1-(4-chlorophenyl)ethanone, 4-Chlorophenacyl bromide, 536-38-9, p-Chlorophenacyl bromide, 2-Bromo-1-(4-Chlorophenyl)Ethan-1-One, 4'-Chloro-2-bromoacetophenone, 4-Chloro-2'-bromoacetophenone, Ethanone, 2-bromo-1-(4-chlorophenyl)-, 4'-Chlorophenacyl bromide, Acetophenone, 2-bromo-4'-chloro-, 2-Bromo-p-chloroacetophenone, alpha-Bromo-p-chloroacetophenone, Bromomethyl p-chlorophenyl ketone, 4-chlorophenylacylbromide, a-bromo-p-chloroacetophenone, p-(Bromoacetyl)chlorobenzene, a-bromo-4'-chloroacetophenone, a-bromo-4-chloro acetophenone, |A-bromo-4-chloroacetophenone

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLAYZKKEOIAALB-UHFFFAOYSA-N

165120-40-1
2-Chloro-3-Amino-4-MethylPyridine (60 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

133627-45-9
2-CHLORO-3-AMINO-4-METHYLTHIOPHENE (0 suppliers)
2-Chloro-3-Amino-5-Bromo Pyridine (13 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-chloropyridin-3-amine | CAS Registry Number: 130284-52-5
Synonyms: 5-Amino-2-bromo-3-chloropyridine, 6-Bromo-5-chloropyridin-3-amine, AG-D-61386, 3-AMINO-6-BROMO-5-CHLOROPYRIDINE, PubChem5770, ACMC-1C9SO, AGN-PC-001X74, CTK4B6614, 6-bromo-5-chloro-3-pyridinamine, MolPort-002-041-641, 3-Pyridinamine,6-bromo-5-chloro-, ANW-19170, SBB070445, ZINC21981886, AKOS015891623, QC-7485, RP26350, 6-bromanyl-5-chloranyl-pyridin-3-amine, AK-57349, KB-29686

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGBNUDFDLHULJP-UHFFFAOYSA-N

130284-52-5
2-CHLORO-3-AMINO-5-BROMO-4-METHYLPYRIDINE (1 supplier)
2-CHLORO-3-AMINO-5-BROMOPYRIDINE (1 supplier)
2-CHLORO-3-AMINO-5-METHYLPYRIDINE (1 supplier)
2-CHLORO-3-AMINO-5-PICOLINE (1 supplier)
2-CHLORO-3-AMINO-6-FLUOROTOLUENE (1 supplier)
2-CHLORO-3-AMINO-6-METHYLPYRIDINE (1 supplier)
2-CHLORO-3-AMINOANISOLE (1 supplier)
2-Chloro-3-aMinoisonicotinic acid (1 supplier)
2-CHLORO-3-AMINOMETHYL PYRIDINE (0 suppliers)
2-CHLORO-3-AMINOQUINOLINE (12 suppliers)
Compound Structure IUPAC Name: 2-chloroquinolin-3-amine | CAS Registry Number: 116632-54-3
Synonyms: 3-Quinolinamine,2-chloro-, ACMC-20mmpc, 2-Chloroquinolin-3-amine, 2-Chloroquinolin-3-ylamine, CTK4A9919, MolPort-019-922-637, AKOS006373421, AG-D-38157, AK126967, KB-229430

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSYIQSMKUOEULA-UHFFFAOYSA-N

116632-54-3
2-Chloro-3-benzyloxy-6-bromophenylboronic acid (0 suppliers)
2-Chloro-3-benzyloxy-6-fluorophenylboronic acid (0 suppliers)
2-CHLORO-3-BENZYLOXYMETHYLPYRIDINE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(phenylmethoxymethyl)pyridine | CAS Registry Number: 108082-72-0
Synonyms: 2-Chloro-3-benzyloxymethylpyridine, Pyridine,2-chloro-3-(phenylmethoxy)-, ACMC-20mbb7, CTK4A5839, ZINC14985776, AKOS011757828, AG-D-24206, 3-((Benzyloxy)methyl)-2-chloropyridine, AK143371, KB-229431, 2-Chloro-3-benzyloxypyridine;3-Benzyloxy-2-chloropyridine

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIHAZZIJNQBPRM-UHFFFAOYSA-N

108082-72-0
2-Chloro-3-benzylpyrazine (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-3-chloropyrazine | CAS Registry Number: 57693-15-9
Synonyms: 2-Benzyl-3-chloropyrazine, AC1LCYRM, AGN-PC-0JTQA8, 2-Benzyl-3-chloropyrazine #, ZBOJSNPGBJMUSG-UHFFFAOYSA-N, Pyrazine, 2-chloro-3-(phenylmethyl)-

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBOJSNPGBJMUSG-UHFFFAOYSA-N

57693-15-9
2-chloro-3-broMo-4- pyridineboronic acid (0 suppliers)
2-CHLORO-3-BROMO-4-METHYLPYRIDINE (1 supplier)
2-Chloro-3-bromo-4-pyridineboronic Acid (0 suppliers)
2-chloro-3-bromo-5,6-difluoroaniline (1 supplier)
2-CHLORO-3-BROMO-5- FLUOROYPYRIDINE (1 supplier)
2-CHLORO-3-BROMO-5-AMINO TRIFLUOROTOLUENE (1 supplier)
2-Chloro-3-Bromo-5-Aminopyridine (24 suppliers)
Compound Structure IUPAC Name: 5-bromo-6-chloropyridin-3-amine | CAS Registry Number: 130284-53-6
Synonyms: 5-Amino-3-bromo-2-chloropyridine, 5-bromo-6-chloropyridin-3-amine, 2-Chloro-3-bromo-5-aminopyridine, 3-Bromo-2-chloro-5-aminopyridine, 5-bromo-6-chloro-3-pyridylamine, SBB070447, 3-PYRIDINAMINE, 5-BROMO-6-CHLORO-, PubChem1143, ACMC-209bhx, KSC495M8H, AGN-PC-001X75, CTK3J5683, MolPort-002-041-361, 5-Amino-3-bromo-2-chloropyridine,, ANW-19171, ZINC08698113, AKOS005255537, AC-5436, LS20556, RP04626

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISKBXMMELYRESC-UHFFFAOYSA-N

130284-53-6
2-Chloro-3-bromo-5-fluoropyridine (1 supplier)
2-Chloro-3-Bromo-5-Hydroxypyridine (15 suppliers)
Compound Structure IUPAC Name: 5-bromo-6-chloropyridin-3-ol | CAS Registry Number: 130115-85-4
Synonyms: 5-bromo-6-chloropyridin-3-ol, 3-BROMO-2-CHLORO-5-HYDROXYPYRIDINE, 2-Chloro-3-bromo-5-hydroxypyridine, 3-Pyridinol,5-bromo-6-chloro-, AG-D-61034, PubChem6116, ACMC-1BWPX, AGN-PC-001X79, CTK4B6529, MolPort-003-984-311, 3-Pyridinol, 5-bromo-6-chloro-, ANW-56035, RW3372, ZINC21981914, AKOS015856456, QC-1962, RP26440, RP26441, AK-29819, KB-30078

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUROMMQAFZTGAW-UHFFFAOYSA-N

130115-85-4
2-Chloro-3-Bromo-5-Methyl Pyridine (23 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-chloro-5-methylpyridine | CAS Registry Number: 17282-03-0
Synonyms: 3-bromo-2-chloro-5-methylpyridine, NSC142315, ZINC00332253, MO 07184, AE-473/30224034

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISNRJFOYJNIKTN-UHFFFAOYSA-N

17282-03-0
2-CHLORO-3-BROMO-5-METHYLPYRIDINE (1 supplier)
2-Chloro-3-bromo-5-nitrotoluene (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-chloro-3-methyl-5-nitrobenzene | CAS Registry Number: 116277-60-2
Synonyms: 1-bromo-2-chloro-3-methyl-5-nitrobenzene, 3-Bromo-2-chloro-5-nitrotoluene, MolPort-016-579-476, BBL035045, STL426682, ZINC36532862, AKOS025261058, AS03676, AK193013

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALRMZVIRRGMVRF-UHFFFAOYSA-N

116277-60-2
2-CHLORO-3-BROMO-5-THIOPHENECAROBYLIC CID (10 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 60729-37-5
Synonyms: 4-Bromo-5-chlorothiophene-2-carboxylic acid, SureCN1529502, AGN-PC-002WA6, MolPort-000-882-379, AKOS000279748, AK127057

Molecular Formula: C5H2BrClO2SMolecular Weight: 241.490180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFVLYODPDQGKTF-UHFFFAOYSA-N

60729-37-5
2-Chloro-3-bromo-6-iodonitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-chloro-4-iodo-3-nitrobenzene | CAS Registry Number: 1160574-47-9
Synonyms: ZINC36532737, AKOS026671510, 1-bromo-2-chloro-4-iodo-3-nitrobenzene, AK192999

Molecular Formula: C6H2BrClINO2Molecular Weight: 362.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XETSYSSPRVSLRK-UHFFFAOYSA-N

1160574-47-9
2-CHLORO-3-BROMO-6-METHYLPYRIDINE (1 supplier)
2-Chloro-3-Bromomethylthiophene (15 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-2-chlorothiophene | CAS Registry Number: 40032-81-3
Synonyms: 2-Chloro-3-bromomethylthiophene, 3-(bromomethyl)-2-chlorothiophene, 2-Chloro-3-bromomethyl thiophene, PubChem5202, SureCN7162984, THI028, CTK4I2307, MolPort-000-002-988, 2-Chloro-3-(Bromomethyl)Thiophene, ZINC26893970, Thiophene,3-(bromomethyl)-2-chloro-, 3-(bromomethyl)-2-chloranyl-thiophene, AKOS016009779, AG-F-41533, QC-6066, Thiophene, 3-(bromomethyl)-2-chloro-, AK113906, KB-68389, KB-169523, FT-0611700

Molecular Formula: C5H4BrClSMolecular Weight: 211.507260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEOQMCFEBDERJS-UHFFFAOYSA-N

40032-81-3
2-CHLORO-3-BROMOPYRIDINE-4-BORONIC ACID (1 supplier)
2-CHLORO-3-BUTEN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 2-chlorobut-3-en-1-ol | CAS Registry Number: 75455-41-3
Synonyms: 4-HYDROXY-3-CHLORO-1-BUTENE, CID53267

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNBIWDGYHRVZFA-UHFFFAOYSA-N

75455-41-3
2-CHLORO-3-CHLOROMETHYL THIOPHENE (1 supplier)
2-Chloro-3-chloromethyl-5,7-dimethylquinoline (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-5,7-dimethylquinoline | CAS Registry Number: 948290-59-3
Synonyms: AGN-PC-01A9JO, CTK8E3886, ZINC11985075, AKOS012534661, AB51903, 2-chloro-3-(chloromethyl)-5,7-dimethylquinoline

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUOUPNFBZGRTAD-UHFFFAOYSA-N

948290-59-3
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