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CHEMICAL products : Other
202851 to 202900 of 296604 results  Page: << Previous 50 Results 4040 4041 4042 4043 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 4054 4055 4056 4057 [4058] 4059 4060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1404367-50-5
Synonyms: 6-BROMO-8-CHLORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE, SCHEMBL13731302, XFVBXVQQLCGEAZ-UHFFFAOYSA-N, ZINC91692733, AKOS027251838, FCH2309336, AK200285, OR450047, 6-bromo-8-chloro-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 6-bromo-8-chloro-3,4-dihydro-

Molecular Formula: C9H7BrClNOMolecular Weight: 260.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFVBXVQQLCGEAZ-UHFFFAOYSA-N

1404367-50-5
6-BROMO-8-CHLORO-3-(2’,4’-DICHLOROPHENYL)-4-METHYLCOUMARIN (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3-(2,4-dichlorophenyl)-4-methylchromen-2-one | CAS Registry Number: 331821-08-0
Synonyms: 6-Bromo-8-chloro-3(2',4'-dichlorophenyl)-4-methylcoumarin, 6-Bromo-8-chloro-3-(2 inverted exclamation mark ,4 inverted exclamation mark -dichlorophenyl)-4-methylcoumarin, 6-bromo-8-chloro-3-(2,4-dichlorophenyl)-4-methylchromen-2-one, ZINC2581717

Molecular Formula: C16H8BrCl3O2Molecular Weight: 418.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLDJLQDKCIBZFP-UHFFFAOYSA-N

331821-08-0
6-BROMO-8-CHLORO-3-(2’-CHLOROPHENYL)-4-METHYLCOUMARIN (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3-(2-chlorophenyl)-4-methylchromen-2-one | CAS Registry Number: 331821-01-3
Synonyms: 6-bromo-8-chloro-3-(2-chlorophenyl)-4-methylchromen-2-one, 6-Bromo-8-chloro-3-(2 inverted exclamation mark -chlorophenyl)-4-methylcoumarin, 6-Bromo-8-chloro-3(2'-chlorophenyl)-4-methylcoumarin

Molecular Formula: C16H9BrCl2O2Molecular Weight: 384.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXAJWEQRZOZUGT-UHFFFAOYSA-N

331821-01-3
6-BROMO-8-CHLORO-3-(3’,4’-DIMETHOXYPHENYL)-4-METHYLCOUMARIN (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3-(3,4-dimethoxyphenyl)-4-methylchromen-2-one | CAS Registry Number: 720673-26-7
Synonyms: 6-Bromo-8-chloro-3(3',4'-dimethoxyphenyl)-4-methylcoumarin, 6-Bromo-8-chloro-3-(3 inverted exclamation mark ,4 inverted exclamation mark -dimethoxyphenyl)-4-methylcoumarin, 6-bromo-8-chloro-3-(3,4-dimethoxyphenyl)-4-methylchromen-2-one, ZINC1080954

Molecular Formula: C18H14BrClO4Molecular Weight: 409.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCMQBGJNSIDSDR-UHFFFAOYSA-N

720673-26-7
6-BROMO-8-CHLORO-3-(4’-METHOXYPHENYL)-4-METHYLCOUMARIN (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3-(4-methoxyphenyl)-4-methylchromen-2-one | CAS Registry Number: 332104-23-1
Synonyms: 6-bromo-8-chloro-3-(4-methoxyphenyl)-4-methylchromen-2-one, ZINC1080963, 6-Bromo-8-chloro-3(4'-methoxyphenyl)-4-methylcoumarin, 6-Bromo-8-chloro-3-(4 inverted exclamation mark -methoxyphenyl)-4-methylcoumarin

Molecular Formula: C17H12BrClO3Molecular Weight: 379.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEYCOAFTLVPNFF-UHFFFAOYSA-N

332104-23-1
6-BROMO-8-CHLORO-3-(4’-HYDROXYPHENYL)-4-METHYLCOUMARIN (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3-(4-hydroxyphenyl)-4-methylchromen-2-one | CAS Registry Number: 331821-13-7
Synonyms: 6-bromo-8-chloro-3-(4-hydroxyphenyl)-4-methylchromen-2-one, 6-Bromo-8-chloro-3-(4 inverted exclamation mark -hydroxyphenyl)-4-methylcoumarin, SCHEMBL5085541, 6-bromo-8-chloro-3(4'-hydroxyphenyl)-4-methylcoumarin

Molecular Formula: C16H10BrClO3Molecular Weight: 365.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZOHXPHPZJLKIN-UHFFFAOYSA-N

331821-13-7
6-BROMO-8-CHLORO-3-CYANO-4-METHYLCOUMARIN (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-4-methyl-2-oxochromene-3-carbonitrile | CAS Registry Number: 331821-04-6
Synonyms: 6-bromo-8-chloro-4-methyl-2-oxochromene-3-carbonitrile

Molecular Formula: C11H5BrClNO2Molecular Weight: 298.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXUUEWIHAROHII-UHFFFAOYSA-N

331821-04-6
6-bromo-8-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 2091299-25-9

Molecular Formula: C7H6BrClN4Molecular Weight: 261.507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZUQYQQWZNYXFD-UHFFFAOYSA-N

2091299-25-9
6-Bromo-8-chloro-3-iodoimidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3-iodoimidazo[1,2-a]pyridine | CAS Registry Number: 2294919-63-2

Molecular Formula: C7H3BrClIN2Molecular Weight: 357.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBMUKFOFQDLCKT-UHFFFAOYSA-N

2294919-63-2
6-Bromo-8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1610045-39-0
Synonyms: 6-bromo-8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine, SCHEMBL15720596, NEAFXDZUEAMBOI-UHFFFAOYSA-N, AKOS027334759, ZINC217654185, 6-bromo-8-chloro-3-methyl-[1,2,4]-triazolo[4,3-a]pyrazine

Molecular Formula: C6H4BrClN4Molecular Weight: 247.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEAFXDZUEAMBOI-UHFFFAOYSA-N

1610045-39-0
6-bromo-8-chloro-3-methyl-imidazo[1,2-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3-methylimidazo[1,2-a]pyrazine | CAS Registry Number: 615535-01-8
Synonyms: SCHEMBL14431560, DA-16625

Molecular Formula: C7H5BrClN3Molecular Weight: 246.491700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCQPBPGBXQBKID-UHFFFAOYSA-N

615535-01-8
6-Bromo-8-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1646649-33-3
Synonyms: AKOS027334757, 3-Phenyl-6-bromo-8-chloro-1,2,4-triazolo[4,3-a]pyrazine

Molecular Formula: C11H6BrClN4Molecular Weight: 309.551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFXMLBBKZAFFOS-UHFFFAOYSA-N

1646649-33-3
6-bromo-8-chloro-4,4-dimethylchroman (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-4,4-dimethyl-2,3-dihydrochromene | CAS Registry Number: 1350761-25-9
Synonyms: SCHEMBL671117, OWUPEZSDXMWDTH-UHFFFAOYSA-N, DA-11736, 6-bromo-8-chloro-4,4-dimethyl-3,4-dihydro-2H-chromene, 2H-1-Benzopyran, 6-bromo-8-chloro-3,4-dihydro-4,4-dimethyl-

Molecular Formula: C11H12BrClOMolecular Weight: 275.569380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWUPEZSDXMWDTH-UHFFFAOYSA-N

1350761-25-9
6-bromo-8-chloro-4,4-dimethylthiochroman (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 1350761-67-9
Synonyms: SCHEMBL670617, GJJRGLBMAOEJSR-UHFFFAOYSA-N, 6-bromo-8-chloro-4,4-dimethyl-3,4-dihydro-2H-thiochromene, 2H-1-Benzothiopyran, 6-bromo-8-chloro-3,4-dihydro-4,4-dimethyl-

Molecular Formula: C11H12BrClSMolecular Weight: 291.634980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJJRGLBMAOEJSR-UHFFFAOYSA-N

1350761-67-9
6-Bromo-8-chloro-4-(hydroxymethyl)phthalazin-1(2H)-one (0 suppliers)2629317-67-3
6-Bromo-8-chloro-4-hydroxyquinoline-3-carbonitrile (2 suppliers)2714373-33-6
6-BROMO-8-CHLORO-4-METHYL-3-PHENYLCOUMARIN (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-4-methyl-3-phenylchromen-2-one | CAS Registry Number: 331821-19-3
Synonyms: 6-bromo-8-chloro-4-methyl-3-phenylchromen-2-one

Molecular Formula: C16H10BrClO2Molecular Weight: 349.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYRHRJBZVBWWEX-UHFFFAOYSA-N

331821-19-3
6-Bromo-8-chloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-4-oxo-1~{H}-quinoline-3-carboxylic acid | CAS Registry Number: 1157088-52-2
Synonyms: 6-bromo-8-chloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, MolPort-015-116-188, ZINC35731168, AKOS009580236, MCULE-5450298709, NE35843, Z1860991511

Molecular Formula: C10H5BrClNO3Molecular Weight: 302.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTXZXRBQSDVNCD-UHFFFAOYSA-N

1157088-52-2
6-bromo-8-chloro-5-fluoroisoquinolin-3-ylamine (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-5-fluoroisoquinolin-3-amine | CAS Registry Number: 1338254-25-3
Synonyms: SCHEMBL2549812

Molecular Formula: C9H5BrClFN2Molecular Weight: 275.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVIMZIRCRIXTIG-UHFFFAOYSA-N

1338254-25-3
6-Bromo-8-chloro-7-fluoro-3,4-dihydroquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-7-fluoro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1404367-76-5
Synonyms: SCHEMBL15472263, AKOS027454382, ZINC145828703, 6-Bromo-8-chloro-7-fluoro-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C9H6BrClFNOMolecular Weight: 278.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXJBHYSZZJMFT-UHFFFAOYSA-N

1404367-76-5
6-Bromo-8-chloro-7-fluorocinnolin-3-amine (0 suppliers)2581867-92-5
6-Bromo-8-chloro-N4-ethylquinoline-3,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-4-N-ethylquinoline-3,4-diamine | CAS Registry Number: 2092595-61-2
Synonyms: ZINC584882906

Molecular Formula: C11H11BrClN3Molecular Weight: 300.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJXGAPNIZFJEID-UHFFFAOYSA-N

2092595-61-2
6-Bromo-8-chloro-N4-methylquinoline-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-8-chloro-4-N-methylquinoline-3,4-diamine | CAS Registry Number: 2091293-42-2
Synonyms: ZINC584882897

Molecular Formula: C10H9BrClN3Molecular Weight: 286.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBMHJBJFYNQJHP-UHFFFAOYSA-N

2091293-42-2
6-Bromo-8-chloro[1]benzofuro[3,2-d]pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 2251053-06-0
Synonyms: 6-bromo-8-chloro[1]benzofuro[3,2-d]pyrimidin-4(3H)-one, AS-9981

Molecular Formula: C10H4BrClN2O2Molecular Weight: 299.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYPJYQDHVWUMJD-UHFFFAOYSA-N

2251053-06-0
6-BROMO-8-CHLOROCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1094456-49-1
Synonyms: (R)-6-BROMO-8-CHLOROCHROMAN-4-AMINE, (S)-6-BROMO-8-CHLOROCHROMAN-4-AMINE, 1213906-32-1, 1241682-07-4, 6-bromo-8-chloro-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula: C9H9BrClNOMolecular Weight: 262.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMHCLHAHYNPNKM-UHFFFAOYSA-N

1094456-49-1
6-BROMO-8-CHLOROCHROMAN-4-OL (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 1468729-21-6
Synonyms: 6-bromo-8-chlorochroman-4-ol, AKOS015059182

Molecular Formula: C9H8BrClO2Molecular Weight: 263.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJVSDDJURMONSG-UHFFFAOYSA-N

1468729-21-6
6-Bromo-8-chlorocinnolin-3-amine (0 suppliers)2413682-62-7
6-Bromo-8-chloroimidazo[1,2-a]pyrazin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloroimidazo[1,2-a]pyrazin-3-amine | CAS Registry Number: 1289267-62-4
Synonyms: AKOS027441119, ZINC299889004, FCH4273112, AK502786, AX8271612

Molecular Formula: C6H4BrClN4Molecular Weight: 247.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXAHJILXZPDAAP-UHFFFAOYSA-N

1289267-62-4
6-Bromo-8-chloroimidazo[1,2-a]pyrazine (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloroimidazo[1,2-a]pyrazine | CAS Registry Number: 1208083-37-7
Synonyms: CTK4B2046, MolPort-009-197-756, ANW-50735, AKOS015834948, AG-L-20788, QC-6814, AK-26938, BR-26938, KB-247994, X9444

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIRIACFCTBDGFD-UHFFFAOYSA-N

1208083-37-7
6-Bromo-8-chloroimidazo[1,2-a]pyrazine hydrobromide (1 supplier)2460756-45-8
6-Bromo-8-chloroimidazo[1,2-a]pyridine hydrochloride (1 supplier)2768326-25-4
6-Bromo-8-chloroimidazo[1,5-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloroimidazo[1,5-a]pyridine | CAS Registry Number: 1427385-99-6
Synonyms: SCHEMBL16722463, ClC1=CC(Br)=CN2C=NC=C12

Molecular Formula: C7H4BrClN2Molecular Weight: 231.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWZYRMMFTWYTGR-UHFFFAOYSA-N

1427385-99-6
6-Bromo-8-chloroisoquinolin-1(2H)-one (0 suppliers)2855224-33-6
6-bromo-8-chloroisoquinolin-3-ylamine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloroisoquinolin-3-amine | CAS Registry Number: 1338254-58-2
Synonyms: SCHEMBL2551440, 6-bromo-8-chloroisoquinolin-3-amine

Molecular Formula: C9H6BrClN2Molecular Weight: 257.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLKTXLGXDBAITQ-UHFFFAOYSA-N

1338254-58-2
6-Bromo-8-chloroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloroisoquinoline | CAS Registry Number: 1824270-14-5
Synonyms: 6-bromo-8-chloroisoquinoline, TQR1015, AKOS034086512

Molecular Formula: C9H5BrClNMolecular Weight: 242.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTLUGEXANPINDI-UHFFFAOYSA-N

1824270-14-5
6-BROMO-8-CHLOROQUINAZOLIN-4(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3H-quinazolin-4-one | CAS Registry Number: 100949-34-6
Synonyms: ZINC160089642

Molecular Formula: C8H4BrClN2OMolecular Weight: 259.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIFCAEBLOMLFBU-UHFFFAOYSA-N

100949-34-6
6-bromo-8-chloroquinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-1H-quinolin-2-one | CAS Registry Number: 1341717-31-4
Synonyms: AKOS013529607, DA-11975

Molecular Formula: C9H5BrClNOMolecular Weight: 258.499100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJIPPGGSXPKBAB-UHFFFAOYSA-N

1341717-31-4
6-Bromo-8-chloroquinolin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloroquinolin-2-amine | CAS Registry Number: 1342969-44-1
Synonyms: 6-bromo-8-chloroquinolin-2-amine, ZINC70060482, AKOS013529408

Molecular Formula: C9H6BrClN2Molecular Weight: 257.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXNRQQLFIXSMNK-UHFFFAOYSA-N

1342969-44-1
6-Bromo-8-chloroquinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-8-chloroquinolin-3-amine | CAS Registry Number: 2090480-63-8
Synonyms: ZINC584882837

Molecular Formula: C9H6BrClN2Molecular Weight: 257.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYJMMSDKJFMALE-UHFFFAOYSA-N

2090480-63-8
6-bromo-8-chloroquinolin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloroquinolin-4-amine | CAS Registry Number: 1249380-96-8
Synonyms: MolPort-013-235-706, ZINC50843853, AKOS011471706, MCULE-2008238266, NE22636, Z1869802077

Molecular Formula: C9H6BrClN2Molecular Weight: 257.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRGRLMCLMIODHI-UHFFFAOYSA-N

1249380-96-8
6-BROMO-8-CHLOROQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloroquinoline | CAS Registry Number: 16567-13-8
Synonyms: ACMC-209dt2, 6-Bromo-8-chloroquinoline,, CTK4D2132, ACT10706, ANW-22164, AKOS015834773, AG-L-22235, AK-93902, BD231266, KB-44948, B-2655, I08-568

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDEUOIMCEVFYET-UHFFFAOYSA-N

16567-13-8
6-Bromo-8-chloroquinoline-3,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloroquinoline-3,4-diamine | CAS Registry Number: 2091252-02-5
Synonyms: ZINC584882586

Molecular Formula: C9H7BrClN3Molecular Weight: 272.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKSRRPJAJHYQP-UHFFFAOYSA-N

2091252-02-5
6-Bromo-8-chlorotetrazolo[1,5-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chlorotetrazolo[1,5-a]pyrazine | CAS Registry Number: 1823940-34-6
Synonyms: 6-BROMO-8-CHLOROTETRAZOLO[1,5-A]PYRAZINE, AKOS027333552

Molecular Formula: C4HBrClN5Molecular Weight: 234.441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXMVUWGOOOGOBB-UHFFFAOYSA-N

1823940-34-6
6-Bromo-8-cyclopentyl-2-chloro-5-Methyl-8H-pyrido[2,3-d]pyriMidin-7-one (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-3-methylbutyl]-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide | CAS Registry Number: 1016036-76-2
Synonyms: AKOS001436045

Molecular Formula: C25H30N2O4Molecular Weight: 422.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQGMMWDNSQLQMZ-UHFFFAOYSA-N

1016036-76-2
6-Bromo-8-cyclopentyl-2-hydroxy-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one (5 suppliers)1922954-32-2
6-bromo-8-cyclopentyl-5-methyl-2-(5-(piperazin-1-yl)pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7(8H)-one (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 851067-56-6
Synonyms: Pyrido-[2,3-d]-pyrimidin-7-one 41, AC1NS8RP, SureCN6221577, CHEMBL190804, KB-73877, 6-bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C22H26BrN7OMolecular Weight: 484.392140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DZCHDINWDGTTBZ-UHFFFAOYSA-N

851067-56-6
6-BROMO-8-CYCLOPENTYL-5-METHYL-2-METHYLSULFANYL-8H-PYRIDO[2,3-D]PYRIMIDIN-7-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-cyclopentyl-5-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 362656-25-5
Synonyms: 6-bromo-8-cyclopentyl-5-methyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one, SCHEMBL4826130, IMNVGRADYRIEPE-UHFFFAOYSA-N, ZINC22012876, 6-bromo-8-cyclopentyl-5-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one

Molecular Formula: C14H16BrN3OSMolecular Weight: 354.265340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMNVGRADYRIEPE-UHFFFAOYSA-N

362656-25-5
6-BROMO-8-CYCLOPROPYL-2-METHYLIMIDAZO[1,2-A]PYRAZINE (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-cyclopropyl-2-methylimidazo[1,2-a]pyrazine | CAS Registry Number: 1845754-42-8
Synonyms: 6-bromo-8-cyclopropyl-2-methylimidazo[1,2-a]pyrazine, SCHEMBL17375448, ZINC584605035

Molecular Formula: C10H10BrN3Molecular Weight: 252.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALUSXXSPWJQEOL-UHFFFAOYSA-N

1845754-42-8
6-BROMO-8-CYCLOPROPYLIMIDAZO[1,2-A]PYRAZINE (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-cyclopropylimidazo[1,2-a]pyrazine | CAS Registry Number: 1159815-33-4
Synonyms: 6-bromo-8-cyclopropylimidazo[1,2-a]pyrazine, SCHEMBL1934653, AKOS015944061

Molecular Formula: C9H8BrN3Molecular Weight: 238.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACDLNFVEFXZOQQ-UHFFFAOYSA-N

1159815-33-4
6-BROMO-8-ETHOXYIMIDAZO[1,2-A]PYRAZINE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-ethoxyimidazo[1,2-a]pyrazine | CAS Registry Number: 142744-36-3
Synonyms: AGN-PC-00FXNU, CHEMBL325420, CTK4C3276, AG-D-84630, KB-247995, Imidazo[1,2-a]pyrazine, 6-bromo-8-ethoxy-

Molecular Formula: C8H8BrN3OMolecular Weight: 242.072620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TTYRUWXCCHABOW-UHFFFAOYSA-N

142744-36-3
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