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CHEMICAL products beginning with : 2
257801 to 257850 of 399131 results  Page: << Previous 50 Results 5140 5141 5142 5143 5144 5145 5146 5147 5148 5149 5150 5151 5152 5153 5154 5155 5156 [5157] 5158 5159 5160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-5,7-dimethoxyquinazolin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 1596846-01-3
Synonyms: AKOS030623795, ZINC129373088, AX8331370

Molecular Formula: C10H9ClN2O3Molecular Weight: 240.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBFOBLQSEHVSIQ-UHFFFAOYSA-N

1596846-01-3
2-Chloro-5,7-dimethoxyquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethoxyquinoline | CAS Registry Number: 79249-32-4
Synonyms: 2-chloro-5,7-dimethoxyquinoline, ZINC34591217, AKOS013530065, SB70686

Molecular Formula: C11H10ClNO2Molecular Weight: 223.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXNBZDNWUYWVMZ-UHFFFAOYSA-N

79249-32-4
2-Chloro-5,7-dimethyl-1,3-benzothiazole (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethyl-1,3-benzothiazole | CAS Registry Number: 791594-81-5
Synonyms: 2-chloro-5,7-dimethyl-1,3-benzothiazole, F1910-0028, ZINC02455719, AC1M1HAP, SureCN1747979, MolPort-003-085-036, AKOS005208529, MCULE-4293010434, AB00677675-01

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMPCQBBRKCVELL-UHFFFAOYSA-N

791594-81-5
2-CHLORO-5,7-DIMETHYL-1,3-BENZOTHIAZOLE, 95+% (1 supplier)
2-Chloro-5,7-dimethyl-1,3-benzoxazole (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethyl-1,3-benzoxazole | CAS Registry Number: 1181394-66-0
Synonyms: 2-chloro-5,7-dimethyl-1,3-benzoxazole, ZINC33420154, AKOS011655144

Molecular Formula: C9H8ClNOMolecular Weight: 181.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PALSAEILDPHFJA-UHFFFAOYSA-N

1181394-66-0
2-Chloro-5,7-dimethyl-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethyl-3H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 1638764-72-3
Synonyms: SB16432, 2-Chloro-5,7-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 2-Chloro-5,7-dimethyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 2-chloro-5,7-dimethyl-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula: C8H8ClN3OMolecular Weight: 197.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEMDDMFBOZWKAB-UHFFFAOYSA-N

1638764-72-3
2-CHLORO-5,7-DIMETHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-chloro-5,7-dimethylquinolin-3-yl)methylidene]propanedioate | CAS Registry Number: 1031928-85-4
Synonyms: 2-Chloro-5,7-dimethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, CTK8E8034, ZINC32099789

Molecular Formula: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDLVQYQTKFMJAQ-UHFFFAOYSA-N

1031928-85-4
2-Chloro-5,7-dimethyl-3-ethylquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-ethyl-5,7-dimethylquinoline | CAS Registry Number: 1031928-10-5
Synonyms: CTK8E3930, ZINC32099716, AKOS012534654

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPRZDHDBYLXPMD-UHFFFAOYSA-N

1031928-10-5
2-Chloro-5,7-dimethyl-3-phenylquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethyl-3-phenylquinoline | CAS Registry Number: 1031928-11-6
Synonyms: CTK8E3931, ZINC32099718

Molecular Formula: C17H14ClNMolecular Weight: 267.752760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZAPKAXRYCZRBU-UHFFFAOYSA-N

1031928-11-6
2-CHLORO-5,7-DIMETHYL-3-QUINOLINECARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethylquinoline-3-carbaldehyde | CAS Registry Number: 482639-32-7
Synonyms: 2-chloro-5,7-dimethylquinoline-3-carbaldehyde, 2-chloro-5,7-dimethyl-3-quinolinecarbaldehyde, 2-Chloro-5,7-dimethylquinoline-3-carboxaldehyde, AG-690/40751293, ZINC00333764, AC1LGBS7, MLS000709258, CTK1D1299, MolPort-002-029-658, HMS2592C22, SBB095847, AKOS000674003, AB11592, AG-B-90362, BAS 02070736, SMR000289925, ST50340275, 2-Chloro-5,7-dimethyl-quinoline-3-carbaldehyde, 2-Chloro-5,7-dimethylquinoline-3-carbaldehyde;, 3-Quinolinecarboxaldehyde, 2-chloro-5,7-dimethyl-

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIMGKYRNZAHUIS-UHFFFAOYSA-N

482639-32-7
2-Chloro-5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 1599122-86-7

Molecular Formula: C11H13ClO2SMolecular Weight: 244.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBATVGUVWMVHIT-UHFFFAOYSA-N

1599122-86-7
2-chloro-5,7-dimethyl-4-morpholin-4-yl-7h-pyrrolo[3,2-d]pyrimidin-6-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethyl-4-morpholin-4-yl-7H-pyrrolo[3,2-d]pyrimidin-6-one | CAS Registry Number: 1382980-43-9
Synonyms: 2-Chloro-5,7-dimethyl-4-morpholino-5H-pyrrolo[3,2-d]pyrimidin-6(7H)-one, SCHEMBL10008710, MolPort-035-686-523, SPNJDWRCACBKJQ-UHFFFAOYSA-N, AKOS022189638, AK150120

Molecular Formula: C12H15ClN4O2Molecular Weight: 282.726100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPNJDWRCACBKJQ-UHFFFAOYSA-N

1382980-43-9
2-Chloro-5,7-dimethyl-5H,7H,8H-pyrano[4,3-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine | CAS Registry Number: 1850863-62-5

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHJLQMIFQFNHPN-UHFFFAOYSA-N

1850863-62-5
2-Chloro-5,7-dimethyl-7H-pyrrolo[2,3-d]pyrimidine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1638772-13-0
Synonyms: MolPort-044-554-741, AKOS030237798, ZINC238490781, FCH2516119, KS-000005U2, AS-53022, AX8326629

Molecular Formula: C8H8ClN3Molecular Weight: 181.623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMMYPRJUKOJETH-UHFFFAOYSA-N

1638772-13-0
2-CHLORO-5,7-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE (1 supplier)
2-CHLORO-5,7-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE,95+% (1 supplier)
2-CHLORO-5,7-DIMETHYL-QUINOLINE-3-CARBONITRILE (1 supplier)
2-Chloro-5,7-dimethylquinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethylquinoline-3-carboxylic acid | CAS Registry Number: 338428-53-8
Synonyms: 2-chloro-5,7-dimethylquinoline-3-carboxylic acid, Oprea1_046613, Oprea1_257806, ZINC4130150, AKOS000730448, MCULE-1172772356, 2-chloro-5,7-dimethyl-quinoline-3-carboxylic acid, AldrichCPR

Molecular Formula: C12H10ClNO2Molecular Weight: 235.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGESZWCCEPKFLN-UHFFFAOYSA-N

338428-53-8
2-Chloro-5,7-dimethylquinoline-3-methanol (7 suppliers)
Compound Structure IUPAC Name: (2-chloro-5,7-dimethylquinolin-3-yl)methanol | CAS Registry Number: 1017464-08-2
Synonyms: CTK8E3933, ZINC11727613

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNHSXHRPUHHWIF-UHFFFAOYSA-N

1017464-08-2
2-Chloro-5,8,11-trimethyl-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one (1 supplier)1980884-07-8
2-CHLORO-5,8,11-TRIMETHYL-5,6,11,12-TETRAHYDRODIBENZO[B,F][1,5]DIAZOCINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,8,11-trimethyl-6,12-dihydrobenzo[c][1,5]benzodiazocine | CAS Registry Number: 170303-85-2
Synonyms: CTK4D3553, AG-E-19562

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFOKCUMNZCOFQA-UHFFFAOYSA-N

170303-85-2
2-chloro-5,8-difluoroquinoline (5 suppliers)
2-Chloro-5,8-dihydro-6H-pyrano[3,4-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6,8-dihydro-5H-pyrano[3,4-b]pyridine | CAS Registry Number: 1552532-92-9
Synonyms: SCHEMBL21818718, 2-chloro-5H,6H,8H-pyrano[3,4-b]pyridine, 2-chloro-6,8-dihydro-5H-pyrano[3,4-b]pyridine, 2-CHLORO-5,8-DIHYDRO-6H-PYRANO[3,4-B]PYRIDINE, AT13311, DB-423221, EN300-6796514

Molecular Formula: C8H8ClNOMolecular Weight: 169.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIEDNGHXUKYFFD-UHFFFAOYSA-N

1552532-92-9
2-Chloro-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one (2 suppliers)2029189-53-3
2-chloro-5,8-dihydroxy-6,7-dimethylnaphthalene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5,8-dihydroxy-6,7-dimethylnaphthalene-1,4-dione | CAS Registry Number: 5223-34-7
Synonyms: NSC287424, AGN-PC-0JP0WD, AC1L89OP, NSC-287424, 1, 6-chloro-5,8-dihydroxy-2,3-dimethyl-, 2-chloro-5,8-dihydroxy-6,7-dimethyl-naphthalene-1,4-dione

Molecular Formula: C12H9ClO4Molecular Weight: 252.650460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HANFDOGUZLURKA-UHFFFAOYSA-N

5223-34-7
2-chloro-5,8-dimethoxy-3,4-dimethylquinoline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,8-dimethoxy-3,4-dimethylquinoline | CAS Registry Number: 58868-28-3
Synonyms: NSC279007, AC1L864Q, NSC-279007

Molecular Formula: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLZYHJQXJGNLEU-UHFFFAOYSA-N

58868-28-3
2-Chloro-5,8-dimethoxy-3-phenylquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,8-dimethoxy-3-phenylquinoline | CAS Registry Number: 154343-54-1
Synonyms: 2-chloro-5,8-dimethoxy-3-phenylquinoline, 2-Chloro-5,8-dimethoxy-3-phenyl-quinoline, Quinoline-Containing Inhibitor 16, AC1NS6GK, CHEMBL68802, BDBM5182, SCHEMBL7808013, YWNHDGBMSPPQJA-UHFFFAOYSA-N, ZINC2577923, AKOS027446364, 2-chloro-3-phenyl-5,8-dimethoxyquinoline, 5,8-Dimethoxy-2-chloro-3-phenylquinoline

Molecular Formula: C17H14ClNO2Molecular Weight: 299.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWNHDGBMSPPQJA-UHFFFAOYSA-N

154343-54-1
2-CHLORO-5,8-DIMETHOXY-4-METHYLQUINOLINE 95% (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,8-dimethoxy-4-methylquinoline | CAS Registry Number: 58868-27-2
Synonyms: Ambnee4902194, TimTec1_003932, Oprea1_265007, MolPort-002-807-028, NSC109752, HMS1545C16, CID269158, ZINC01077826, 2-chloro-5,8-dimethoxy-4-methylquinoline, AG-670/08601029, BRD-K20014018-001-01-0

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVTDGXZOUFALGO-UHFFFAOYSA-N

58868-27-2
2-Chloro-5,8-dimethoxyquinoline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5,8-dimethoxyquinoline | CAS Registry Number: 161648-77-7
Synonyms: 2-chloro-5,8-dimethoxyquinoline, Quinoline, 2-chloro-5,8-dimethoxy-, DTXSID601295557, AKOS013530297, CS-0256489

Molecular Formula: C11H10ClNO2Molecular Weight: 223.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPEMEHFDNKQRRM-UHFFFAOYSA-N

161648-77-7
2-chloro-5,8-dimethoxyquinoline-3-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,8-dimethoxyquinoline-3-carbaldehyde | CAS Registry Number: 154343-51-8
Synonyms: SCHEMBL8543043, MolPort-023-329-833, ZINC21982326, 2-chloro-5,8-dimethoxy-3-quinolinecarbaldehyde, W-9933

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYZIUIXHMHLEPY-UHFFFAOYSA-N

154343-51-8
2-CHLORO-5,8-DIMETHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-chloro-5,8-dimethylquinolin-3-yl)methylidene]propanedioate | CAS Registry Number: 1031928-88-7
Synonyms: 2-Chloro-5,8-dimethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, CTK8E8035, ZINC32099790

Molecular Formula: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDFBWYYVLRGHMU-UHFFFAOYSA-N

1031928-88-7
2-Chloro-5,8-dimethyl-3-ethylquinoline (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-ethyl-5,8-dimethylquinoline | CAS Registry Number: 917750-57-3
Synonyms: 2-chloro-3-ethyl-5,8-dimethylquinoline, AGN-PC-01XEF7, CTK8E3934, MolPort-002-015-888, ZINC13483196, AKOS000675834, MCULE-5744768339, 2-Chloro-3-ethyl-5,8-dimethyl-quinoline

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSOUKGUUTKMBCK-UHFFFAOYSA-N

917750-57-3
2-Chloro-5,8-dimethyl-3-phenylquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,8-dimethyl-3-phenylquinoline | CAS Registry Number: 1031928-12-7
Synonyms: CTK8E3935, ZINC32099720

Molecular Formula: C17H14ClNMolecular Weight: 267.752760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIPZKOPVNQVYPK-UHFFFAOYSA-N

1031928-12-7
2-CHLORO-5,8-DIMETHYL-QUINOLINE-3-CARBONITRILE (1 supplier)
2-Chloro-5,8-dimethylquinolin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,8-dimethylquinolin-4-amine | CAS Registry Number: 2092594-03-9
Synonyms: MFCD30668368, 4-Amino-2-chloro-5,8-dimethylquinoline, SY281346

Molecular Formula: C11H11ClN2Molecular Weight: 206.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWFCOZQWXHYAGZ-UHFFFAOYSA-N

2092594-03-9
2-chloro-5,8-dimethylquinoline-3-carbaldehyde (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,8-dimethylquinoline-3-carbaldehyde | CAS Registry Number: 323196-71-0
Synonyms: 2-chloro-5,8-dimethyl-3-quinolinecarbaldehyde, 2-Chloro-5,8-dimethylquinoline-3-carboxaldehyde, AG-690/40751292, BAS 02070734, AC1LG4C6, CTK7H9065, MolPort-001-972-813, SBB095849, ZINC00287815, AKOS000365983, AB11590, AG-B-90363, 2-Chloro-5,8-dimethyl-quinoline-3-carbaldehyde

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEVWOQZZSJDOBU-UHFFFAOYSA-N

323196-71-0
2-Chloro-5,8-dimethylquinoline-3-methanol (5 suppliers)
Compound Structure IUPAC Name: (2-chloro-5,8-dimethylquinolin-3-yl)methanol | CAS Registry Number: 485337-91-5
Synonyms: AC1LHLBS, Oprea1_757301, CTK8E3937, ZINC00421638, (2-chloro-5,8-dimethylquinolin-3-yl)methanol

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IANOUAKORKRCMR-UHFFFAOYSA-N

485337-91-5
2-Chloro-5,9,9-triphenyl-9H-fluorene (2 suppliers)2356109-78-7
2-CHLORO-5-(((1-METHYLETHOXY)THIOXOMETHYL)AMINO)BENZOIC ACID 2-PROPYNYL ESTER (1 supplier)
Compound Structure IUPAC Name: prop-2-ynyl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate | CAS Registry Number: 135839-77-9
Synonyms: Benzoic acid, 2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)-, 2-propynyl ester, Benzoic acid, 2-chloro-5-[[(1-methylethoxy)thioxomethyl]amino]-, 2-propynyl ester, AC1MHDU1, CTK4C0032, AG-D-73237, prop-2-ynyl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate

Molecular Formula: C14H14ClNO3SMolecular Weight: 311.783860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAVGIJXBJQWATR-UHFFFAOYSA-N

135839-77-9
2-Chloro-5-(((4,5-dihydrothiazol-2-yl)thio)methyl)thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-1,3-thiazole | CAS Registry Number: 685107-53-3
Synonyms: (2-chloro-1,3-thiazol-5-yl)methyl 4,5-dihydro-1,3-thiazol-2-yl sulfide, 2-chloro-5-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-1,3-thiazole, 2-chloro-5-[(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)methyl]-1,3-thiazole, ZINC1403569, MFCD03617428, AKOS015993779, MCULE-2327097739, 9N-002

Molecular Formula: C7H7ClN2S3Molecular Weight: 250.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSCNQZDTSNAAQC-UHFFFAOYSA-N

685107-53-3
2-Chloro-5-(((5-chloroquinolin-8-yl)oxy)methyl)thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(5-chloroquinolin-8-yl)oxymethyl]-1,3-thiazole | CAS Registry Number: 672950-05-9
Synonyms: 5-chloro-8-[(2-chloro-1,3-thiazol-5-yl)methoxy]quinoline, 2-chloro-5-[(5-chloroquinolin-8-yl)oxymethyl]-1,3-thiazole, Oprea1_656807, MLS000706894, CHEMBL1360698, HMS2701I08, ZINC4052797, AKOS005094243, SMR000335731, 5R-0680

Molecular Formula: C13H8Cl2N2OSMolecular Weight: 311.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDKQZRYXHDFWBC-UHFFFAOYSA-N

672950-05-9
2-Chloro-5-((1-(methylsulfonyl)piperidin-3-yl)methyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(1-methylsulfonylpiperidin-3-yl)methyl]pyridine | CAS Registry Number: 1316225-94-1
Synonyms: AKOS015921710, CCG-209695, BRD-A44859446-001-01-4, 2-Chloro-5-(1-methanesulfonyl-piperidin-3-ylmethyl)-pyridine, 2-chloro-5-[(1-methanesulfonylpiperidin-3-yl)methyl]pyridine

Molecular Formula: C12H17ClN2O2SMolecular Weight: 288.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGHMAQQSMKVNSV-UHFFFAOYSA-N

1316225-94-1
2-Chloro-5-((1-(methylsulfonyl)piperidin-4-yl)methyl)pyridine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridine | CAS Registry Number: 1316225-93-0
Synonyms: ZINC72343933, AKOS015921711, CCG-210587, 2-Chloro-5-(1-methanesulfonyl-piperidin-4-ylmethyl)-pyridine, 2-chloro-5-[(1-methanesulfonylpiperidin-4-yl)methyl]pyridine

Molecular Formula: C12H17ClN2O2SMolecular Weight: 288.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVQVUXDXDQMJSV-UHFFFAOYSA-N

1316225-93-0
2-chloro-5-((1-methyl-2-oxo-1,2-dihydro-pyridin-3-yl)amino)-benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(1-methyl-2-oxopyridin-3-yl)amino]benzoic acid | CAS Registry Number: 1394348-45-8
Synonyms: SCHEMBL12484013, ZINC149011933

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUMQEIYVKIILBS-UHFFFAOYSA-N

1394348-45-8
2-chloro-5-((1-methyl-2-oxo-1,2-dihydro-pyridin-3-yl)amino)-benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-5-[(1-methyl-2-oxopyridin-3-yl)amino]benzoate | CAS Registry Number: 1394348-44-7
Synonyms: SCHEMBL12484168, ZINC149053053

Molecular Formula: C14H13ClN2O3Molecular Weight: 292.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQJYPLYSWRVCGU-UHFFFAOYSA-N

1394348-44-7
2-chloro-5-((1-methyl-6-oxo-1,6-dihydro-pyridin-2-yl)amino)-benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(1-methyl-6-oxopyridin-2-yl)amino]benzoic acid | CAS Registry Number: 1394348-37-8
Synonyms: SCHEMBL12483117, ZINC148769169

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEHKCDKCOAMZHJ-UHFFFAOYSA-N

1394348-37-8
2-chloro-5-((1-methyl-6-oxo-1,6-dihydro-pyridin-2-yl)amino)-benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-5-[(1-methyl-6-oxopyridin-2-yl)amino]benzoate | CAS Registry Number: 1394348-36-7
Synonyms: SCHEMBL12483034, ZINC148746246

Molecular Formula: C14H13ClN2O3Molecular Weight: 292.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFOBPJYBPWTCSB-UHFFFAOYSA-N

1394348-36-7
2-chloro-5-((1-methyl-6-oxo-1,6-dihydro-pyridin-2-yl)oxy)-benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(1-methyl-6-oxopyridin-2-yl)oxybenzoic acid | CAS Registry Number: 1394348-73-2
Synonyms: SCHEMBL12483921, ZINC148986325

Molecular Formula: C13H10ClNO4Molecular Weight: 279.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCYSUPGUAKLMEB-UHFFFAOYSA-N

1394348-73-2
2-Chloro-5-((2,2-difluorocyclopropyl)methoxy)-3-fluoropyridine (1 supplier)1446021-28-8
2-chloro-5-((2,2-difluorocyclopropyl)methoxy)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(2,2-difluorocyclopropyl)methoxy]pyrimidine | CAS Registry Number: 1353776-94-9
Synonyms: 2-Chloro-5-((2,2-difluorocyclopropyl)methoxy)pyrimidine, SCHEMBL9931470, KASDQXUMVKHQSV-UHFFFAOYSA-N

Molecular Formula: C8H7ClF2N2OMolecular Weight: 220.604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KASDQXUMVKHQSV-UHFFFAOYSA-N

1353776-94-9
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