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CHEMICAL products beginning with : 2
263351 to 263400 of 399131 results  Page: << Previous 50 Results 5260 5261 5262 5263 5264 5265 5266 5267 [5268] 5269 5270 5271 5272 5273 5274 5275 5276 5277 5278 5279 5280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLORO-7-METHOXY-4-METHYL-QUINOLINE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-4-methylquinoline | CAS Registry Number: 97892-67-6
Synonyms: Enamine_005386, MolPort-000-224-400, HMS1409E18, CID732214, ZINC00146276, BAS 00571123, 2-Chloro-7-methoxy-4-methyl-quinoline, F0023-0020

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMJPQHMCVFWKMI-UHFFFAOYSA-N

97892-67-6
2-chloro-7-methoxy-4-phenylbenzo[d]thiazole (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-4-phenyl-1,3-benzothiazole | CAS Registry Number: 1350433-83-8
Synonyms: SCHEMBL2275176, UCKCRZRYADNFHF-UHFFFAOYSA-N, ZINC118512729, DA-45834, Benzothiazole, 2-chloro-7-methoxy-4-phenyl-

Molecular Formula: C14H10ClNOSMolecular Weight: 275.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCKCRZRYADNFHF-UHFFFAOYSA-N

1350433-83-8
2-Chloro-7-methoxy-4-phenylquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-4-phenylquinoline | CAS Registry Number: 170879-12-6
Synonyms: 2-chloro-7-methoxy-4-phenylquinoline, ZINC3326556, SBB038620, AKOS000266866, MCULE-6543830761, EN300-17385

Molecular Formula: C16H12ClNOMolecular Weight: 269.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MENDVTKIYKLBNT-UHFFFAOYSA-N

170879-12-6
2-Chloro-7-methoxy-quinazoline (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxyquinazoline | CAS Registry Number: 953039-15-1
Synonyms: 2-chloro-7-methoxyquinazoline, AKOS006281595, KB-230117

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYOXOMXNWRXDGY-UHFFFAOYSA-N

953039-15-1
2-Chloro-7-methoxy-quinoline-3-carbaldehyde (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxyquinoline-3-carbaldehyde | CAS Registry Number: 68236-20-4
Synonyms: Oprea1_613254, Oprea1_772346, ZINC02578394, BAS 02070737, CID2064010, 2-chloro-7-methoxyquinoline-3-carbaldehyde, ST5259988, AG-664/25098046

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRXZCLBKDXISQA-UHFFFAOYSA-N

68236-20-4
2-CHLORO-7-METHOXY-QUINOLINE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxyquinoline-3-carboxylic acid | CAS Registry Number: 155983-20-3
Synonyms: 2-chloro-7-methoxyquinoline-3-carboxylic acid, 2-Chloro-7-methoxy-quinoline-3-carboxylic acid, Oprea1_036647, Oprea1_563091, SCHEMBL621720, BTVKBYHEJQZDQT-UHFFFAOYSA-N, DTXSID801252036, MFCD02587943, AKOS000589680, SB69405, DS-016386, 2-chloro-7-methoxyquinoline-3-carboxylicacid, CS-0359173, 2-Chloro-7-methoxy-3-quinolinecarboxylic acid, G63283

Molecular Formula: C11H8ClNO3Molecular Weight: 237.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTVKBYHEJQZDQT-UHFFFAOYSA-N

155983-20-3
2-Chloro-7-methoxyacridin-9(10H)-one (2 suppliers)857612-88-5
2-Chloro-7-methoxybenzo[d]oxazole (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-1,3-benzoxazole | CAS Registry Number: 1202879-56-8
Synonyms: Benzoxazole, 2-chloro-7-methoxy-, SCHEMBL1121801, 2-chloro-7-methoxy-benzooxazole, WJXPZWRMAIWKMY-UHFFFAOYSA-N, AKOS027348509, AK352640

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJXPZWRMAIWKMY-UHFFFAOYSA-N

1202879-56-8
2-Chloro-7-methoxybenzo[d]thiazole (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-1,3-benzothiazole | CAS Registry Number: 1175277-80-1
Synonyms: SCHEMBL2749006, MolPort-042-624-243, VXJOAPOPPBDFGR-UHFFFAOYSA-N, Benzothiazole, 2-chloro-7-methoxy-, FCH869614, ZINC96875519, AKOS006327518, 2-chloro-7-methoxy-1,3-benzothiazole, AK349115, AX8265765

Molecular Formula: C8H6ClNOSMolecular Weight: 199.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXJOAPOPPBDFGR-UHFFFAOYSA-N

1175277-80-1
2-Chloro-7-methoxybenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)1775277-80-1
2-Chloro-7-methoxyimidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1256037-89-4
Synonyms: 2-chloro-7-methoxyimidazo[1,2-a]pyridine, SCHEMBL753696, WANTYBZIOOGJMC-UHFFFAOYSA-N, chloro-7-methoxyimidazo[1,2-a]pyridine

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WANTYBZIOOGJMC-UHFFFAOYSA-N

1256037-89-4
2-CHLORO-7-METHOXYPHENAZINE 5,10-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)benzohydrazide | CAS Registry Number: 27132-54-3
Synonyms: 2-[(2-hydroxyethyl)amino]benzohydrazide, NSC109529, AC1Q5FLF, AC1L6LI9, CTK4F9133, AR-1D5613, 2-(2-hydroxyethylamino)benzohydrazide, AG-K-92456, NSC-109529, Benzoic acid,2-[(2-hydroxyethyl)amino]-, hydrazide, Anthranilicacid, N-(2-hydroxyethyl)-, hydrazide (8CI); NSC 109529

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KBPNLPNBYGNJJN-UHFFFAOYSA-N

27132-54-3
2-Chloro-7-methoxyquinazolin-4(3H)-one (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 20197-98-2
Synonyms: 2-CHLORO-7-METHOXYQUINAZOLIN-4(3H)-ONE, AKOS016009051, AK109422, KB-230116

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWKYECPVPJPSHI-UHFFFAOYSA-N

20197-98-2
2-chloro-7-methoxyquinazolin-4-amine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxyquinazolin-4-amine | CAS Registry Number: 1107694-98-3
Synonyms: 2-Chloro-7-methoxyquinazolin-4-amine, AGN-PC-02RWHJ, SCHEMBL11607173, MolPort-035-679-538, ZINC26899437, AKOS022178252, AJ-83277, AK145409

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MALGGQRSJPPTOB-UHFFFAOYSA-N

1107694-98-3
2-chloro-7-methoxyquinoline (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxyquinoline | CAS Registry Number: 49609-15-6
Synonyms: 2-Chloro-7-methoxyquinoline, CTK1D0726, Quinoline, 2-chloro-7-methoxy-, ANW-59007, AKOS016002062, AK-51197, KB-230118

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOARXBSDMBUBEG-UHFFFAOYSA-N

49609-15-6
2-CHLORO-7-METHOXYQUINOLINE-3-CARBONITRILE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxyquinoline-3-carbonitrile | CAS Registry Number: 128259-63-2
Synonyms: 2-chloro-7-methoxyquinoline-3-carbonitrile, 2-Chloro-7-methoxy-3-quinolinecarbonitrile, 2-Chloro-7-methoxy-quinoline-3-carbonitrile, 3-Quinolinecarbonitrile, 2-chloro-7-methoxy-, ZINC00269800, AC1LFHQE, ACMC-1CH5A, ChemDiv3_007627, MLS000687322, CTK0C1744, MolPort-001-981-141, HMS1494K15, HMS2643J07, QU068, CCG-26239, AKOS000589448, AB11603, AG-D-58401, MCULE-2781426899, IDI1_025537

Molecular Formula: C11H7ClN2OMolecular Weight: 218.639080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTLRIOWIEJHVQJ-UHFFFAOYSA-N

128259-63-2
2-chloro-7-methoxyquinoline-3-carboxylic acid (6 suppliers)
2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL (10 suppliers)
Compound Structure IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methanol | CAS Registry Number: 333408-48-3
Synonyms: 2-Chloro-7-methoxyquinoline-3-methanol, ZINC00349865, AC1LGWWT, Oprea1_187786, Oprea1_568982, MLS000688064, CTK8E3982, MolPort-001-981-501, HMS2614K20, AKOS000589297, BAS 02562490, SMR000284223, (2-chloro-7-methoxyquinolin-3-yl)methanol, ST50265002, (2-chloro-7-methoxy-3-quinolyl)methan-1-ol, (2-Chloro-7-methoxy-quinolin-3-yl)-methanol

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZILTDJTOMNDTH-UHFFFAOYSA-N

333408-48-3
2-chloro-7-methoxyQuinoxaline (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxyquinoxaline | CAS Registry Number: 55686-93-6
Synonyms: 2-chloro-7-methoxyquinoxaline, 2-chloro-7-methoxy-quinoxaline, CTK8B4465, ANW-45094, AKOS015904799, AK-26909, KB-230119, W6957, I14-23912

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJDJKCAURKUNNC-UHFFFAOYSA-N

55686-93-6
2-CHLORO-7-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (1 supplier)1554587-47-1
2-Chloro-7-methyl-1,2,3,4-tetrahydronaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7-methyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 2060052-78-8

Molecular Formula: C11H13ClMolecular Weight: 180.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIYBMSOSPBYXEV-UHFFFAOYSA-N

2060052-78-8
2-CHLORO-7-METHYL-1,8-N/APHTHYRIDINE95+% (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-1,8-naphthyridine | CAS Registry Number: 1772-50-5
Synonyms: 2-Chloro-7-methyl-1,8-naphthyridine, AKOS006336205

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZUAYTWAYGGYJG-UHFFFAOYSA-N

1772-50-5
2-CHLORO-7-METHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedioate | CAS Registry Number: 1031928-57-0
Synonyms: 2-Chloro-7-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, CTK8E8051, ZINC32099775

Molecular Formula: C18H18ClNO4Molecular Weight: 347.792820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUCDDTPPIVZLDL-UHFFFAOYSA-N

1031928-57-0
2-Chloro-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinoline (3 suppliers)
2-Chloro-7-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1142201-73-7
Synonyms: 2-chloro-7-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline, ALBB-008802, CTK6C0462, MolPort-006-068-541, STK505584, AKOS005171783, AG-A-40368, AK-55922, 3-(2-Chloro-7-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole

Molecular Formula: C18H12ClN3OMolecular Weight: 321.760380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUTZXISGFRRTKI-UHFFFAOYSA-N

1142201-73-7
2-Chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole | CAS Registry Number: 1142201-66-8
Synonyms: 2-chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline, CTK6D5167, MolPort-006-068-537, ALBB-008798, SBB049554, STK505580, ZINC34927099, AKOS005171773, AG-A-40369, AK-55923, 3-(2-Chloro-7-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole

Molecular Formula: C15H14ClN3OMolecular Weight: 287.744160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRZBMOBOYOMXMP-UHFFFAOYSA-N

1142201-66-8
2-Chloro-7-methyl-3-nitroimidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7-methyl-3-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 1039949-00-2
Synonyms: 2-chloro-7-methyl-3-nitroimidazo[1,2-a]pyridine, E71167

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOGZXANUZKECKK-UHFFFAOYSA-N

1039949-00-2
2-Chloro-7-Methyl-3-Phenylquinoline (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-3-phenylquinoline | CAS Registry Number: 73863-47-5
Synonyms: 2-chloro-7-methyl-3-phenylquinoline, AG-G-92829, ZINC02577922, AC1N68LZ, CTK5D8833, 2-chloro-7-methyl-3-phenyl-quinoline, AKOS000320103, Quinoline,2-chloro-7-methyl-3-phenyl-, KB-169955, FT-0611894

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXEPEEALYXYHAE-UHFFFAOYSA-N

73863-47-5
2-Chloro-7-methyl-3-quinolinecarboxaldehyde (17 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methylquinoline-3-carbaldehyde | CAS Registry Number: 68236-21-5
Synonyms: MLS000719356, QU072, ALBB-006173, SBB005034, ZINC00265625, BAS 02070728, SMR000287132, 2-chloro-7-methylquinoline-3-carbaldehyde, 2-Chloro-7-methyl-quinoline-3-carbaldehyde, 2-Chloro-7-methylquinoline-3-carboxaldehyde

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBNADSVXXWMWKH-UHFFFAOYSA-N

68236-21-5
2-CHLORO-7-METHYL-3H-PURINE-6-THIONE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-3H-purine-6-thione | CAS Registry Number: 53050-28-5
Synonyms: NSC22733, CID3548652

Molecular Formula: C6H5ClN4SMolecular Weight: 200.648700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFVNDUREZPOYQP-UHFFFAOYSA-N

53050-28-5
2-Chloro-7-methyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 1377432-78-4
Synonyms: SCHEMBL15693112, JOAMXRZVRQZUJM-UHFFFAOYSA-N, AKOS027441283, ZINC203355896, FCH1935738, AK503068, AX8265564, 2-chloro-7-methyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula: C7H6ClN3OMolecular Weight: 183.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOAMXRZVRQZUJM-UHFFFAOYSA-N

1377432-78-4
2-chloro-7-methyl-4-(methylthio)-7H-Pyrrolo[2,3-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-4-methylsulfanylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 672958-66-6
Synonyms: SCHEMBL6222598, ZINC201044805, DA-26401

Molecular Formula: C8H8ClN3SMolecular Weight: 213.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBPIFLDIQIGAHW-UHFFFAOYSA-N

672958-66-6
2-CHLORO-7-METHYL-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDINE-6-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidine-6-carbaldehyde | CAS Registry Number: 955979-02-9
Synonyms: SCHEMBL190265, PNFPJVXECCRKQD-UHFFFAOYSA-N, CS-M2503, 2-chloro-7-methyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidine-6-carbaldehyde, 2-Chloro-7-methyl-4-morpholinothieno-[3,2-d]pyrimidine-6-carbaldehyde, 2-Chloro-7-methyl-4-morpholinothieno[3,2-d]pyrimidine-6-carbaldehyde, Thieno[3,2-d]pyrimidine-6-carboxaldehyde, 2-chloro-7-methyl-4-(4-morpholinyl)-

Molecular Formula: C12H12ClN3O2SMolecular Weight: 297.760580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNFPJVXECCRKQD-UHFFFAOYSA-N

955979-02-9
2-CHLORO-7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE, 95+% (1 supplier)
2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 302936-53-4
Synonyms: 2-chloro-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, F3232-0016, Oprea1_427152, SCHEMBL2217197, DTXSID80635935, ZINC19958533, AKOS015957617, MCULE-9174072129

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFIDKJSJJFREGQ-UHFFFAOYSA-N

302936-53-4
2-CHLORO-7-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 17326-18-0
Synonyms: NCIOpen2_002149, MLS002703806, MolPort-002-470-313, NSC104969, CID266518, SMR001570520, F2124-0765

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTILMBXXFAPPLC-UHFFFAOYSA-N

17326-18-0
2-CHLORO-7-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 95+% (1 supplier)
2-Chloro-7-methyl-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1547032-37-0
Synonyms: 2-chloro-7-methyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, 2-chloro-7-methyl-5H,6H,7H-pyrrolo(2,3-d)pyrimidin-6-one, SCHEMBL18168138, SB14579, EN300-7955008, 963-849-4

Molecular Formula: C7H6ClN3OMolecular Weight: 183.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTAFMEFZDADRMV-UHFFFAOYSA-N

1547032-37-0
2-Chloro-7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile | CAS Registry Number: 1491499-01-4
Synonyms: 2-chloro-7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile, AKOS014378901, 2-chloro-7-methyl-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile

Molecular Formula: C10H9ClN2Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVVLIEYWQFGIMC-UHFFFAOYSA-N

1491499-01-4
2-Chloro-7-methyl-6-nitroquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-6-nitroquinoline | CAS Registry Number: 1092301-48-8
Synonyms: 2-chloro-7-methyl-6-nitroquinoline, ZINC26506484, AKOS023554307

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIISQYIMSHQQLC-UHFFFAOYSA-N

1092301-48-8
2-chloro-7-methyl-7,8-dihydro-1,7-naphthyridin-8-one (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-1,7-naphthyridin-8-one | CAS Registry Number: 2244482-06-0
Synonyms: 2-Chloro-7-methyl-1,7-naphthyridin-8(7H)-one, SCHEMBL20975457, CS-0069290, D73836

Molecular Formula: C9H7ClN2OMolecular Weight: 194.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGIATSHCOMREBU-UHFFFAOYSA-N

2244482-06-0
2-CHLORO-7-METHYL-7H-PURIN-6-OL (6 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-N-methylnitrous amide | CAS Registry Number: 1978-26-3
Synonyms: m-Fluoro-N-methyl-N-nitrosoaniline, AC1L4VPS, Aniline, m-fluoro-N-methyl-N-nitroso-, N-(3-fluorophenyl)-N-methylnitrous amide, OR238659

Molecular Formula: C7H7FN2OMolecular Weight: 154.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHTFKRXDVDCSOZ-UHFFFAOYSA-N

1978-26-3
2-Chloro-7-methyl-7H-purine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methylpurine | CAS Registry Number: 55286-05-0
Synonyms: 2-chloro-7-methyl-7H-Purine, 7H-Purine, 2-chloro-7-methyl-, 7-Methyl-2-chlorpurin, AKOS030632018

Molecular Formula: C6H5ClN4Molecular Weight: 168.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFYLWHVIJWMKOS-UHFFFAOYSA-N

55286-05-0
2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1060816-67-2
Synonyms: 2-CHLORO-7-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE, AKOS016000336, PB13581, QC-7750, AK-72646, KB-230121, C-8627

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOIRQILACBXPIQ-UHFFFAOYSA-N

1060816-67-2
2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methylpyrrolo[2,3-d]pyrimidine-5-carbaldehyde | CAS Registry Number: 2092532-66-4

Molecular Formula: C8H6ClN3OMolecular Weight: 195.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQOZPWUAVARTAT-UHFFFAOYSA-N

2092532-66-4
2-chloro-7-methyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methylpyrrolo[2,3-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 1554260-03-5
Synonyms: AKOS023636357, SB10436, 2-chloro-7-methyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylicacid

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYZUATPQVKKEPO-UHFFFAOYSA-N

1554260-03-5
2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methylpyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1638767-99-3
Synonyms: KS-000005RF, AKOS027336926, ZINC238529547, AS-52109, 2-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylicacid

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVUGZODVGSOSFU-UHFFFAOYSA-N

1638767-99-3
2-CHLORO-7-METHYL-8,9-DIHYDRO-7H-PURIN-8-ONE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-9H-purin-8-one | CAS Registry Number: 1273315-19-7
Synonyms: 2-Chloro-7-methyl-7H-purin-8(9H)-one, SCHEMBL10006861, AKOS028114922, ZINC165659459

Molecular Formula: C6H5ClN4OMolecular Weight: 184.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPAAEGXEHWCCPD-UHFFFAOYSA-N

1273315-19-7
2-chloro-7-methyl-9-(oxan-4-yl)-8,9-dihydro-7H-purin-8-one (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-9-(oxan-4-yl)purin-8-one | CAS Registry Number: 1299420-90-8
Synonyms: 2-Chloro-7-methyl-9-(tetrahydro-2H-pyran-4-yl)-7H-purin-8(9H)-one, 2-Chloro-7-methyl-9-(tetrahydro-2H-pyran-4-yl)-7,9-dihydro-8H-purin-8-one, SCHEMBL1694035, 2-Chloro-7-methyl-9-(4-tetrahydropyranyl)-7H-purin-8(9H)-one, MFCD32691042, SY270518, CS-0121091, A934957

Molecular Formula: C11H13ClN4O2Molecular Weight: 268.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFZXXTAPGPYFBQ-UHFFFAOYSA-N

1299420-90-8
2-Chloro-7-methylbenzoxazole (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-1,3-benzoxazole | CAS Registry Number: 1378633-00-1
Synonyms: 2-Chloro-7-methylbenzo[d]oxazole, 2-chloro-7-methyl-1,3-benzoxazole, SCHEMBL12355752, ZINC83119962, AKOS017515987

Molecular Formula: C8H6ClNOMolecular Weight: 167.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRMVIUOSPZWDLP-UHFFFAOYSA-N

1378633-00-1
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