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CHEMICAL products : Other
204151 to 204200 of 298210 results  Page: << Previous 50 Results 4080 4081 4082 4083 [4084] 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Bromo-8-(trifluoromethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one (0 suppliers)2844396-29-6
6-Bromo-8-(trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1823787-72-9
Synonyms: MFCD28384173, ZINC169803683, CS-12527, SY060535, 6-BROMO-8-(TRIFLUOROMETHYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Molecular Formula: C10H7BrF3NOMolecular Weight: 294.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FACIKLGHXJFRGF-UHFFFAOYSA-N

1823787-72-9
6-BROMO-8-(TRIFLUOROMETHYL)CHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1273651-31-2
Synonyms: (R)-6-BROMO-8-(TRIFLUOROMETHYL)CHROMAN-4-AMINE, (S)-6-BROMO-8-(TRIFLUOROMETHYL)CHROMAN-4-AMINE, 1259666-72-2, 1259696-98-4

Molecular Formula: C10H9BrF3NOMolecular Weight: 296.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIAGCWGLGNNKFC-UHFFFAOYSA-N

1273651-31-2
6-BROMO-8-(TRIFLUOROMETHYL)CHROMAN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-(trifluoromethyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1260012-87-0

Molecular Formula: C10H6BrF3O2Molecular Weight: 295.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COPJYWNPLSWIKU-UHFFFAOYSA-N

1260012-87-0
6-Bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1417334-55-4
Synonyms: 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine, SCHEMBL15743211, MolPort-027-720-094, ZX-AP011658, MFCD22577291, ZINC95215795, AKOS027448379, AS-8276, FCH2294257, AK520144, PC300501

Molecular Formula: C8H4BrF3N2Molecular Weight: 265.033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZVYHKXYTNZPJN-UHFFFAOYSA-N

1417334-55-4
6-Bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 1121051-31-7
Synonyms: 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid, SCHEMBL3688630, AS-0119, CS-0101675, A1-29272

Molecular Formula: C9H4BrF3N2O2Molecular Weight: 309.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDFYQROKYZZMOU-UHFFFAOYSA-N

1121051-31-7
6-BROMO-8-(TRIFLUOROMETHYL)QUINOLIN-4(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 1065092-55-8
Synonyms: 6-Bromo-8-(trifluoromethyl)quinolin-4(1H)-one, 6-bromo-8-(trifluoromethyl)-1H-quinolin-4-one

Molecular Formula: C10H5BrF3NOMolecular Weight: 292.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBTDWDZNCPGVMX-UHFFFAOYSA-N

1065092-55-8
6-Bromo-8-(trifluoromethyl)quinoline-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-(trifluoromethyl)quinoline-2-carbaldehyde | CAS Registry Number: 1017463-97-6
Synonyms: 6-bromo-8-(trifluoromethyl)quinoline-2-carbaldehyde, ZINC11804104, AKOS022201523

Molecular Formula: C11H5BrF3NOMolecular Weight: 304.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRRYIMOYSBYZPJ-UHFFFAOYSA-N

1017463-97-6
6-Bromo-8-(trifluoromethyl)quinoline-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-(trifluoromethyl)quinoline-2-carboxylic acid | CAS Registry Number: 1017436-27-9
Synonyms: 6-bromo-8-(trifluoromethyl)quinoline-2-carboxylic acid, ZINC11804105, AKOS022201524

Molecular Formula: C11H5BrF3NO2Molecular Weight: 320.065 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOGSASQOVKPTGO-UHFFFAOYSA-N

1017436-27-9
6-Bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 2092679-78-0
Synonyms: ZINC575442402

Molecular Formula: C5H2BrClN4Molecular Weight: 233.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTIRULUMXRRQEL-UHFFFAOYSA-N

2092679-78-0
6-Bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1649478-43-2
Synonyms: 6-Bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine, SCHEMBL16439317, AKOS027427539

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

InChIKey: XTMXLJNLUZTSNC-UHFFFAOYSA-N

1649478-43-2
6-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 2155874-88-5
Synonyms: 6-Bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL17199586, MFCD30834286, AKOS037630160, SY129654, CS-0093498

Molecular Formula: C6H3BrClN3Molecular Weight: 232.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZKIJFVZZQBSLD-UHFFFAOYSA-N

2155874-88-5
6-Bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1334135-75-9
Synonyms: 6-BROMO-8-CHLORO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE

Molecular Formula: C5H2BrClN4Molecular Weight: 233.453180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLJLYILYSDGQLY-UHFFFAOYSA-N

1334135-75-9
6-Bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1592348-11-2
Synonyms: 6-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline, SCHEMBL21237542, AKOS034131256

Molecular Formula: C9H9BrClNMolecular Weight: 246.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCTFYECWFBVQJL-UHFFFAOYSA-N

1592348-11-2
6-Bromo-8-chloro-1,2,3,4-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1016847-76-9
Synonyms: 6-bromo-8-chloro-1,2,3,4-tetrahydroquinoline, Quinoline, 6-bromo-8-chloro-1,2,3,4-tetrahydro-, SCHEMBL10912284, ZINC19477898, AKOS000181065, MCULE-1495258986, DB-108003

Molecular Formula: C9H9BrClNMolecular Weight: 246.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUAIZQKGSWRTIJ-UHFFFAOYSA-N

1016847-76-9
6-Bromo-8-chloro-1,2,3,4-tetrahydroquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1258651-68-1
Synonyms: 6-bromo-8-chloro-1,2,3,4-tetrahydroquinoline hydrochloride, AKOS008098966, MCULE-9307195423, NE18732, EN300-70016, Z1263820458

Molecular Formula: C9H10BrCl2NMolecular Weight: 282.990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UFQYGFXSOJZKEO-UHFFFAOYSA-N

1258651-68-1
6-Bromo-8-chloro-1,4-dihydroquinolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-1~{H}-quinolin-4-one | CAS Registry Number: 1153084-25-3
Synonyms: 6-bromo-8-chloro-1,4-dihydroquinolin-4-one, MolPort-015-116-126, ZINC35731129, AKOS009582020, MCULE-1053436944, NE20162, Z1863617808

Molecular Formula: C9H5BrClNOMolecular Weight: 258.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBPYCWMMCNFFGQ-UHFFFAOYSA-N

1153084-25-3
6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1408076-10-7
Synonyms: 2(1H)-Quinolinone, 6-bromo-8-chloro-3,4-dihydro-1-methyl-, SCHEMBL14780019, DOZMVZVHNXPXHC-UHFFFAOYSA-N, MolPort-035-942-695, MFCD23106123, ZINC95743505, AKOS025403644, PB39153, KS-000007N7, AK185200, Q-3088, 6-Bromo-8-chloro-1-methyl-3,4-dihydro-1H-quinolin-2-one, 6-bromo-8-chloro-1-methyl-3,4-dihydroquinolin-2(1H)-one

Molecular Formula: C10H9BrClNOMolecular Weight: 274.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOZMVZVHNXPXHC-UHFFFAOYSA-N

1408076-10-7
6-bromo-8-chloro-1h-quinazolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-1H-quinazolin-2-one | CAS Registry Number: 1036755-78-8
Synonyms: AKOS024258691, 6-Bromo-8-chloroquinazolin-2(1H)-one, AK151390

Molecular Formula: C8H4BrClN2OMolecular Weight: 259.487160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZLTZYCWDSNHJR-UHFFFAOYSA-N

1036755-78-8
6-Bromo-8-chloro-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 1342961-29-8
Synonyms: 6-bromo-8-chloro-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one, ZINC82163837, AKOS014023790, NE58024

Molecular Formula: C11H10BrClO2Molecular Weight: 289.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLTCBQVTTCJCJV-UHFFFAOYSA-N

1342961-29-8
6-Bromo-8-chloro-2,2-dimethyl-4H-benzo[d][1,3]dioxine (1 supplier)2923844-14-6
6-bromo-8-chloro-2,2-dimethylchroman (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-2,2-dimethyl-3,4-dihydrochromene | CAS Registry Number: 1350761-33-9
Synonyms: SCHEMBL670023, FTOZENSWQJPRSJ-UHFFFAOYSA-N, DA-11732, 6-Bromo-8-chloro-2,2-dimethyl-3,4-dihydro-2H-chromene, 2H-1-Benzopyran, 6-bromo-8-chloro-3,4-dihydro-2,2-dimethyl-

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

InChIKey: FTOZENSWQJPRSJ-UHFFFAOYSA-N

1350761-33-9
6-bromo-8-chloro-2,3-dihydro-4(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 263896-23-7
Synonyms: SCHEMBL8188585, ZINC169190042, DA-36409

Molecular Formula: C9H7BrClNOMolecular Weight: 260.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVNTUHGNZVDLGT-UHFFFAOYSA-N

263896-23-7
6-Bromo-8-chloro-2-(4-hydroxyphenyl)-4H-chromen-4-one (0 suppliers)2413193-95-8
6-Bromo-8-chloro-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (0 suppliers)1267777-72-9
6-Bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine | CAS Registry Number: 1239720-32-1
Synonyms: 6-bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine, SCHEMBL12138525, AKOS030526038, ZINC146592399, Z-7959

Molecular Formula: C7H5BrClN3Molecular Weight: 246.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RISWJECEETZXSA-UHFFFAOYSA-N

1239720-32-1
6-Bromo-8-chloro-2-methylimidazo[1,2-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-2-methylimidazo[1,2-a]pyridine | CAS Registry Number: 2301832-06-2

Molecular Formula: C8H6BrClN2Molecular Weight: 245.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYMSGTAZBSRLTK-UHFFFAOYSA-N

2301832-06-2
6-Bromo-8-chloro-2-methylquinolin-4(1H)-one (1 supplier)1154917-59-5
6-BROMO-8-CHLORO-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-2-oxochromene-3-carboxylic acid | CAS Registry Number: 1243538-50-2
Synonyms: 6-Bromo-8-chloro-2-oxo-2H-chromene-3-carboxylic acid, 6-Bromo-8-chloro-2-oxo-2H-chromene-3-carboxylicacid, 6-bromo-8-chloro-2-oxochromene-3-carboxylic acid, MFCD32177105, AKOS002392697

Molecular Formula: C10H4BrClO4Molecular Weight: 303.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXTUJDFNPOYIAM-UHFFFAOYSA-N

1243538-50-2
6-BROMO-8-CHLORO-3,3-DIMETHYL-2,3-DIHYDROIMIDAZO[1,5-A]PYRIDINE-1,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3,3-dimethyl-2H-imidazo[1,5-a]pyridine-1,5-dione | CAS Registry Number: 1849592-09-1
Synonyms: 6-Bromo-8-chloro-3,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione, SCHEMBL17362555, CS-0058996, D73116, 6-bromo-8-chloro-3,3-dimethyl-1H,2H,3H,5H-imidazo[1,5-a]pyridine-1,5-dione

Molecular Formula: C9H8BrClN2O2Molecular Weight: 291.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGRBQTUROXKPKD-UHFFFAOYSA-N

1849592-09-1
6-Bromo-8-chloro-3,4-dihydro-2H-1,4-benzoxazine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3,4-dihydro-2~{H}-1,4-benzoxazine | CAS Registry Number: 1536436-09-5
Synonyms: 6-bromo-8-chloro-3,4-dihydro-2H-1,4-benzoxazine, SCHEMBL19433404, MolPort-026-437-060, ZINC87439548, AKOS018919165, Z2146566600

Molecular Formula: C8H7BrClNOMolecular Weight: 248.504 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPUCEFZYJYIUCI-UHFFFAOYSA-N

1536436-09-5
6-BROMO-8-CHLORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-2,3-dihydrochromen-4-one | CAS Registry Number: 81258-18-6
Synonyms: 6-bromo-8-chloro-3,4-dihydro-2H-1-benzopyran-4-one, AC1Q3HYO, 6-bromo-8-chloro-4-chromanone, SCHEMBL10741838, CTK5I6414, UEJCJIOQDWYWQY-UHFFFAOYSA-N, ZINC36928539, AKOS008124156, MCULE-1343709297, EN300-53763, AB01000540-01

Molecular Formula: C9H6BrClO2Molecular Weight: 261.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEJCJIOQDWYWQY-UHFFFAOYSA-N

81258-18-6
6-BROMO-8-CHLORO-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE (0 suppliers)2366220-77-9
6-Bromo-8-chloro-3,4-dihydronaphthalen-1(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-3,4-dihydro-2~{H}-naphthalen-1-one | CAS Registry Number: 1273609-72-5

Molecular Formula: C10H8BrClOMolecular Weight: 259.527 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOAQRGIVQITVKS-UHFFFAOYSA-N

1273609-72-5
6-Bromo-8-chloro-3,4-dihydronaphthalen-2(1H)-one (0 suppliers)1337847-33-2
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 (3 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
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