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CHEMICAL products beginning with : 2
265101 to 265150 of 401097 results  Page: << Previous 50 Results 5300 5301 5302 [5303] 5304 5305 5306 5307 5308 5309 5310 5311 5312 5313 5314 5315 5316 5317 5318 5319 5320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-7-iodoQuinoxaline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-iodoquinoxaline | CAS Registry Number: 347162-16-7
Synonyms: 2-chloro-7-iodoquinoxaline, 2-chloro-7-iodo-quinoxaline, AKOS015904801, AK-26910, KB-230111, I14-23914

Molecular Formula: C8H4ClIN2Molecular Weight: 290.488230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSPJCNNSOPKPDJ-UHFFFAOYSA-N

347162-16-7
2-CHLORO-7-ISOBUTYL-4-MORPHOLIN-4-YL-7H-PYRROLO[2,3-D]PYRIMIDINE (0 suppliers)2270906-76-6
2-Chloro-7-isopropoxyimidazo[1,2-a]pyridine-6-carboxylic acid (0 suppliers)2573215-23-1
2-Chloro-7-isopropyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid (0 suppliers)2768158-28-5
2-Chloro-7-isopropylquinoline (1 supplier)2122033-16-1
2-Chloro-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1551177-88-8
Synonyms: AKOS023559357

Molecular Formula: C7H6ClN3OMolecular Weight: 183.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYIYZVZXQHZZJJ-UHFFFAOYSA-N

1551177-88-8
2-Chloro-7-methoxy-1,2,3,4-tetrahydronaphthalene (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 1546857-52-6
Synonyms: 2-CHLORO-7-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE, 2-Chloro-7-methoxy-3,4-dihydro-2H-naphthalen

Molecular Formula: C11H13ClOMolecular Weight: 196.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHZASPIOAGSNNO-UHFFFAOYSA-N

1546857-52-6
2-Chloro-7-methoxy-1,5-naphthyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-1,5-naphthyridine | CAS Registry Number: 1236222-03-9
Synonyms: AKOS016010808, AK119923, KB-230112

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

InChIKey: FUEZZBXDMNQRLR-UHFFFAOYSA-N

1236222-03-9
2-CHLORO-7-METHOXY-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-10H-phenothiazine | CAS Registry Number: 1730-44-5
Synonyms: 2-Chloro-7-methoxyphenothiazine, Phenothiazine, 2-chloro-7-methoxy-, MolPort-001-835-269, NSC516783, CID350929, 10H-Phenothiazine, 2-chloro-7-methoxy-, SR-03000000698-1

Molecular Formula: C13H10ClNOSMolecular Weight: 263.742600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGCKEWCZFDSELD-UHFFFAOYSA-N

1730-44-5
2-Chloro-7-methoxy-1h-1,3-benzodiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 1388042-89-4
Synonyms: 2-CHLORO-7-METHOXY-1H-1,3-BENZODIAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C9H7ClN2O3Molecular Weight: 226.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PBYZRUBXNFXZLE-UHFFFAOYSA-N

1388042-89-4
2-CHLORO-7-METHOXY-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]propanedioate | CAS Registry Number: 1031928-69-4
Synonyms: 2-Chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, CTK8E8055, ZINC32099781

Molecular Formula: C18H18ClNO5Molecular Weight: 363.792220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDMBFCYLNOYJKR-UHFFFAOYSA-N

1031928-69-4
2-Chloro-7-methoxy-3-methylquinoline (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-3-methylquinoline | CAS Registry Number: 132118-45-7
Synonyms: AGN-PC-00Q1DY, CTK8E3981, MolPort-006-170-869, ZINC20271030, AKOS002676315, AB51977, MCULE-1999268095, AK126965, Quinoline, 2-chloro-7-methoxy-3-methyl-, KB-230113

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

InChIKey: KVBVZTHTUJBHOF-UHFFFAOYSA-N

132118-45-7
2-CHLORO-7-METHOXY-3-PHENYLQUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-3-phenylquinoline | CAS Registry Number: 85274-56-2
Synonyms: 2-Chloro-7-methoxy-3-phenylquinoline, AGN-PC-00LF3U, CTK8F4195, ZINC20270974, AG-L-63437, Quinoline, 2-chloro-7-methoxy-3-phenyl-

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWUOBDNTWOCUFS-UHFFFAOYSA-N

85274-56-2
2-chloro-7-methoxy-4-(trifluoromethyl)Quinoline (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-4-(trifluoromethyl)quinoline | CAS Registry Number: 852062-05-6
Synonyms: 2-CHLORO-7-METHOXY-4-(TRIFLUOROMETHYL)QUINOLINE, SCHEMBL6033081, MolPort-021-898-215, AKOS023115952, DA-02711

Molecular Formula: C11H7ClF3NOMolecular Weight: 261.627590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWHTVHQIKXGDTK-UHFFFAOYSA-N

852062-05-6
2-chloro-7-methoxy-4-methyl-quinazoline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-4-methylquinazoline | CAS Registry Number: 58487-56-2
Synonyms: Quinazoline, 2-chloro-7-methoxy-4-methyl-, AGN-PC-0CSNIO, CTK1E9632, 2-Chloro-7-methoxy-4-methylquinazoline, KB-230114

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQVRZLSYRZCKLF-UHFFFAOYSA-N

58487-56-2
2-CHLORO-7-METHOXY-4-METHYL-QUINOLINE (8 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 (2 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 (6 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 (10 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 (3 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 (3 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 (0 suppliers)
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 (0 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 (5 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 (4 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 (6 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 (6 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 (4 suppliers)
2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL (6 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 (6 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 (0 suppliers)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+% (2 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 (2 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 (1 supplier)
2-Chloro-7-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline (4 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 (5 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 (5 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 (11 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 (1 supplier)
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 (3 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 (3 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+% (0 suppliers)
2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde (3 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
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