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CHEMICAL products beginning with : 5
64501 to 64550 of 112145 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 [1291] 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Bromo-8-methoxyquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methoxyquinazolin-4-amine | CAS Registry Number: 2190538-80-6
Synonyms: SCHEMBL19877741

Molecular Formula: C9H8BrN3OMolecular Weight: 254.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDTLJWDWNYUQOV-UHFFFAOYSA-N

2190538-80-6
5-Bromo-8-methoxyquinazoline (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methoxyquinazoline | CAS Registry Number: 1219130-47-8
Synonyms: 5-bromo-8-methoxyquinazoline, SCHEMBL2170435, CCIJNDWDLAJOLK-UHFFFAOYSA-N, MolPort-035-691-189, AKOS024463748, AK160888, AJ-142796

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCIJNDWDLAJOLK-UHFFFAOYSA-N

1219130-47-8
5-Bromo-8-methoxyquinolin-2(1H)-one (1 supplier)73098-60-9
5-Bromo-8-methoxyquinolin-2-amine (1 supplier)1341995-20-7
5-Bromo-8-methoxyquinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 5-bromo-8-methoxyquinolin-3-amine | CAS Registry Number: 2092841-97-7
Synonyms: ZINC584882847

Molecular Formula: C10H9BrN2OMolecular Weight: 253.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOWKOYRBULWXJE-UHFFFAOYSA-N

2092841-97-7
5-BROMO-8-METHOXYQUINOLINE 95% (11 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methoxyquinoline | CAS Registry Number: 10522-47-1
Synonyms: 5-bromo-8-methoxyquinoline, AC1NFWI9, SureCN621309, Ambcb4031227, Quinoline, 5-bromo-8-methoxy-, CTK0G5686, MolPort-000-147-689, BBL022281, STK895510, ZINC02534105, AKOS001476353, MCULE-9947388962, AK124660

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRQISUREPLHYIG-UHFFFAOYSA-N

10522-47-1
5-Bromo-8-methoxyquinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methoxyquinoline;hydrochloride | CAS Registry Number: 1559059-91-4
Synonyms: 5-BROMO-8-METHOXYQUINOLINE HYDROCHLORIDE, A-7056

Molecular Formula: C10H9BrClNOMolecular Weight: 274.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWEKVRSNTZUJDM-UHFFFAOYSA-N

1559059-91-4
5-Bromo-8-methoxyquinoxaline (1 supplier)
Compound Structure IUPAC Name: 5-bromo-8-methoxyquinoxaline | CAS Registry Number: 208261-83-0
Synonyms: 5-bromo-8-methoxyquinoxaline, Quinoxaline, 5-bromo-8-methoxy-, SCHEMBL2171704

Molecular Formula: C9H7BrN2OMolecular Weight: 239.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYLVNUMVYWWYQS-UHFFFAOYSA-N

208261-83-0
5-Bromo-8-methyl-1,2,3,4-tetrahydroquinoline (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1157721-71-5
Synonyms: 5-bromo-8-methyl-1,2,3,4-tetrahydroquinoline, ZINC37368113, AKOS009989450, MCULE-9997190087, NE18663, Z1613492279

Molecular Formula: C10H12BrNMolecular Weight: 226.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYNQJQODXVMHEG-UHFFFAOYSA-N

1157721-71-5
5-Bromo-8-methyl-1,4-dihydroquinolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methyl-1H-quinolin-4-one | CAS Registry Number: 1157775-68-2
Synonyms: 5-BROMO-8-METHYL-1,4-DIHYDROQUINOLIN-4-ONE, SCHEMBL21978995

Molecular Formula: C10H8BrNOMolecular Weight: 238.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLSICNFSSABAFV-UHFFFAOYSA-N

1157775-68-2
5-bromo-8-methyl-1,7-naphthyridine (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methyl-1,7-naphthyridine | CAS Registry Number: 2101944-54-9
Synonyms: 5-Bromo-8-methyl-1,7-naphthyridine, SCHEMBL18980400, CS-0050564

Molecular Formula: C9H7BrN2Molecular Weight: 223.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTCFMEWJJCELPN-UHFFFAOYSA-N

2101944-54-9
5-Bromo-8-methyl-3,4-dihydronaphthalen-1(2H)-one (1 supplier)1260013-68-0
5-BRomo-8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methyl-4-oxo-1~{H}-quinoline-2-carboxylic acid | CAS Registry Number: 1342293-71-3
Synonyms: 5-Bromo-8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid, ZINC71025684, AKOS012682715

Molecular Formula: C11H8BrNO3Molecular Weight: 282.093 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIBNCANHTPFQLJ-UHFFFAOYSA-N

1342293-71-3
5-Bromo-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)1157374-70-3
5-bromo-8-methyl-7-(propan-2-yloxy)isoquinolin-1(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methyl-7-propan-2-yloxy-2H-isoquinolin-1-one | CAS Registry Number: 1616289-92-9
Synonyms: SCHEMBL15814328, BOVSESCQTBNMDT-UHFFFAOYSA-N, DA-43650

Molecular Formula: C13H14BrNO2Molecular Weight: 296.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOVSESCQTBNMDT-UHFFFAOYSA-N

1616289-92-9
5-bromo-8-methyl-7-(propan-2-yloxy)isoquinolin-1-yl acetate (0 suppliers)
Compound Structure IUPAC Name: (5-bromo-8-methyl-7-propan-2-yloxyisoquinolin-1-yl) acetate | CAS Registry Number: 1616289-91-8
Synonyms: SCHEMBL15814240, UPDLZQMQAVKTDG-UHFFFAOYSA-N, DA-43651

Molecular Formula: C15H16BrNO3Molecular Weight: 338.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPDLZQMQAVKTDG-UHFFFAOYSA-N

1616289-91-8
5-bromo-8-methyl-7-(propan-2-yloxy)isoquinoline (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methyl-7-propan-2-yloxyisoquinoline | CAS Registry Number: 1616289-89-4
Synonyms: SCHEMBL15815117, YLJOUYFYRZZINS-UHFFFAOYSA-N, DA-43652

Molecular Formula: C13H14BrNOMolecular Weight: 280.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLJOUYFYRZZINS-UHFFFAOYSA-N

1616289-89-4
5-Bromo-8-methylchromane-3-carboxylic acid (1 supplier)1822666-91-0
5-bromo-8-methylimidazo[1,2-a]pyridine (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methylimidazo[1,2-a]pyridine | CAS Registry Number: 1257294-47-5
Synonyms: SCHEMBL2674372, DDJOYISGHIDELA-UHFFFAOYSA-N, AKOS027254362, AK204742

Molecular Formula: C8H7BrN2Molecular Weight: 211.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDJOYISGHIDELA-UHFFFAOYSA-N

1257294-47-5
5-bromo-8-methylisoquinolin-3-ylamine (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methylisoquinolin-3-amine | CAS Registry Number: 1338254-16-2
Synonyms: SCHEMBL2551647, 5-bromo-8-methylisoquinolin-3-amine

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMTPHBPXWRIKDN-UHFFFAOYSA-N

1338254-16-2
5-Bromo-8-methylisoquinoline (1 supplier)1499058-10-4
5-Bromo-8-methylquinazoline (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methylquinazoline | CAS Registry Number: 1445781-41-8
Synonyms: 5-BROMO-8-METHYLQUINAZOLINE, SCHEMBL15054238, Quinazoline, 5-bromo-8-methyl-, ZINC95835579, AKOS027252101, FCH2429470, AK200625, AX8332902

Molecular Formula: C9H7BrN2Molecular Weight: 223.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFTAAIWHBZYBTD-UHFFFAOYSA-N

1445781-41-8
5-Bromo-8-methylquinolin-2(1H)-one (4 suppliers)
5-Bromo-8-methylquinolin-2-amine (1 supplier)1339407-29-2
5-Bromo-8-methylquinolin-2-ol (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methyl-1H-quinolin-2-one | CAS Registry Number: 99455-07-9
Synonyms: SureCN12559630, CTK8C2735, ANW-68931, AKOS013528447, AKOS016005946, AK-55138, KB-73377

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCJLRRAXASCLJD-UHFFFAOYSA-N

99455-07-9
5-Bromo-8-methylquinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 5-bromo-8-methylquinolin-3-amine | CAS Registry Number: 2092836-05-8
Synonyms: ZINC584882554

Molecular Formula: C10H9BrN2Molecular Weight: 237.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNEVRRBIZZHTHG-UHFFFAOYSA-N

2092836-05-8
5-BROMO-8-METHYLQUINOLINE (5 suppliers)
5-BROMO-8-METHYLQUINOLINE 98% (12 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methylquinoline | CAS Registry Number: 74316-55-5
Synonyms: 5-bromo-8-methylquinoline, ZINC02534104, AC1NFWI6, ACMC-209ou9, SureCN1126510, 5-Bromo-8-methylquinoline,, Quinoline, 5-bromo-8-methyl-, CTK2H0297, MolPort-000-147-687, ANW-36463, BBL020681, STK893371, AKOS001476138, AG-G-95322, MCULE-9155773528, RL04822, AK-85764, KB-42439, B-4455, I08-529

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REIFWJGDIKRUSB-UHFFFAOYSA-N

74316-55-5
5-Bromo-8-methylquinoline-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 5-bromo-8-methylquinoline-3,4-diamine | CAS Registry Number: 2090270-06-5
Synonyms: ZINC584882367

Molecular Formula: C10H10BrN3Molecular Weight: 252.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTZWYDIMWXNMGY-UHFFFAOYSA-N

2090270-06-5
5-Bromo-8-methylquinoxaline (6 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-methylquinoxaline | CAS Registry Number: 1360599-43-4
Synonyms: 5-bromo-8-methylquinoxaline, SCHEMBL18980173, Quinoxaline, 5-bromo-8-methyl-

Molecular Formula: C9H7BrN2Molecular Weight: 223.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHHKKOSICBRFOP-UHFFFAOYSA-N

1360599-43-4
5-BROMO-8-NAPHTHOLACTAM (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-1H-benzo[cd]indol-2-one | CAS Registry Number: 24856-00-6
Synonyms: ZINC00208615, AC1LFJGP, 5-bromo-8-naphtholactam, CBMicro_016418, 6-bromobenz(cd)indol-2one, Ambcb5301827, SCHEMBL7118963, AWNRAAVXFSTMQS-UHFFFAOYSA-N, MolPort-000-564-726, 6-bromobenz[cd]indol-2(1H)-one, 6-bromo-benz[cd]indol-2(1H)-one, CCG-5454, AKOS003624180, MCULE-4164853077, BIM-0016449.P001

Molecular Formula: C11H6BrNOMolecular Weight: 248.075440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWNRAAVXFSTMQS-UHFFFAOYSA-N

24856-00-6
5-Bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 156694-04-1
Synonyms: 5-bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline, 5-Bromo-1,2,3,4-tetrahydro-8-nitroisoquinoline, 5-Bromo-8-nitro-1,2,3,4-tetrahydro-isoquinoline, SCHEMBL6610894, ZINC47844064, AKOS024116530, MCULE-3561599252, NE39155, EN300-62286, Z992717208

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCDWDZBUTSPUKU-UHFFFAOYSA-N

156694-04-1
5-Bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1803595-97-2
Synonyms: 5-bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula: C9H10BrClN2O2Molecular Weight: 293.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBNWKVUZCDZPQV-UHFFFAOYSA-N

1803595-97-2
5-bromo-8-nitro-1,2,3,4-tetrahydroquinoline (1 supplier)
Compound Structure IUPAC Name: 5-bromo-8-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 2225143-92-8
Synonyms: 5-Bromo-8-nitro-1,2,3,4-tetrahydroquinoline

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RARXTALIZCJRBV-UHFFFAOYSA-N

2225143-92-8
5-Bromo-8-nitro-1-naphthaldehyde (1 supplier)679835-26-8
5-Bromo-8-Nitro-1-Naphthoic Acid (10 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-nitronaphthalene-1-carboxylic acid | CAS Registry Number: 65440-41-7
Synonyms: 5-BROMO-8-NITRONAPHTHALENE-1-CARBOXYLIC ACID, 5-Bromo-8-nitro-1-naphthoic acid, AG-G-46353, PubChem15823, CTK2F2652, 5-Bromo-8-nitro-1-naphthoicacid, MolPort-019-875-146, ANW-67770, AKOS005764172, AK-82193, KB-42441, FT-0689932, 5-bromo-8-nitro-1-naphthalenecarboxylic acid, 1-Naphthalenecarboxylicacid, 5-bromo-8-nitro-, 5-bromanyl-8-nitro-naphthalene-1-carboxylic acid, A835116, I14-14127

Molecular Formula: C11H6BrNO4Molecular Weight: 296.073640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLDSMHRBRMMBTJ-UHFFFAOYSA-N

65440-41-7
5-Bromo-8-nitro-3,4-dihydroisoquinolin-1(2H)-one (1 supplier)
Compound Structure IUPAC Name: 5-bromo-8-nitro-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 2030181-91-8
Synonyms: 5-bromo-8-nitro-3,4-dihydro-2H-isoquinolin-1-one, SCHEMBL18170813, DB-382146, 5-Bromo-3,4-dihydro-8-nitro-1(2H)-isoquinolinone

Molecular Formula: C9H7BrN2O3Molecular Weight: 271.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROBBTJSVAGBIBZ-UHFFFAOYSA-N

2030181-91-8
5-Bromo-8-nitroimidazo[1,2-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 2055119-10-1

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUYVTFHMAQRIAW-UHFFFAOYSA-N

2055119-10-1
5-bromo-8-nitroisoquinoline (20 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-nitroisoquinoline | CAS Registry Number: 63927-23-1
Synonyms: 5-Bromo-8-nitroisoquinoline, 5-bromo-8-(nitro)isoquinoline, 675148_ALDRICH, ZINC00330540, CID816983, ST5135961, AB-323/25048516

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULGOLOXWHJEZNZ-UHFFFAOYSA-N

63927-23-1
5-Bromo-8-nitroquinoline (12 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-nitroquinoline | CAS Registry Number: 176967-80-9
Synonyms: 5-Bromo-8-nitro-quinoline, BAS 01153122, AC1LBF4C, AC1Q1YWU, AC1Q1XF7, SureCN5188552, Quinoline, 5-bromo-8-nitro-, CTK4D6376, MolPort-001-835-889, AR-1G7502, STK367093, ZINC00078145, AKOS000555891, AG-K-96352, MCULE-2907105780, AK-63169, KB-245293, ST4045611, EU-0085339, A1991/0083708

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FELNBLNDYLAJLB-UHFFFAOYSA-N

176967-80-9
5-bromo-8-Trifluoromethoxyquinolin-2(1H)-one (0 suppliers)
5-BROMO-8-TRIFLUOROMETHOXYQUINOLINE (12 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-(trifluoromethoxy)quinoline | CAS Registry Number: 1065074-23-8
Synonyms: ACMC-2098ke, CTK4A4572, 5-Bromo-8-trifluoromethoxyquinoline,, ANW-15372, 5-Bromo-8-(trifluoromethoxy)quinoline, AKOS015835471, AG-D-20945, AK130582, KB-42442, A-4377, I08-533

Molecular Formula: C10H5BrF3NOMolecular Weight: 292.052010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOLINLSINJUVKT-UHFFFAOYSA-N

1065074-23-8
5-Bromo-8-vinylquinoline (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-ethenylquinoline | CAS Registry Number: 1565574-30-2

Molecular Formula: C11H8BrNMolecular Weight: 234.096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNOPKGTWADUFRM-UHFFFAOYSA-N

1565574-30-2
5-bromo-8ah-2,7-naphthyridin-1-one (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-8aH-2,7-naphthyridin-1-one | CAS Registry Number: 1260663-94-2
Synonyms: AB73843, 5-BROMO-2,7-NAPHTHYRIDIN-1(2H)-ONE, 5-BROMO-1,2-DIHYDRO-2,7-NAPHTHYRIDIN-1-ONE

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWGQMAFKJDUXAV-UHFFFAOYSA-N

1260663-94-2
5-BROMO-8H-[1,3]DIOXOLO[4,5-G]INDOLE-7-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 5-bromo-8H-[1,3]dioxolo[4,5-g]indole-7-carboxylic acid | CAS Registry Number: 887360-42-1
Synonyms: MolPort-000-148-742, ICA-0160, STK893962, CID7141864, CID 7141864, FS015016, 5-bromo-8H-[1,3]dioxolo[4,5-g]indole-7-carboxylic acid, 5-Bromo-8H-1,3-dioxa-8-aza-as-indacene-7-carboxylic acid

Molecular Formula: C10H6BrNO4Molecular Weight: 284.062940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VALNZNRTASOLCX-UHFFFAOYSA-N

887360-42-1
5-BROMO-8H-1,3-DIOXA-8-AZA-AS-INDACENE-7-CARBOXYLIC ACID (3 suppliers)
5-Bromo-9H-pyrido[2,3-b]indole (1 supplier)
Compound Structure IUPAC Name: 5-bromo-9H-pyrido[2,3-b]indole | CAS Registry Number: 934542-52-6
Synonyms: 5-bromo-9H-pyrido[2,3-b]indole, 9H-Pyrido[2,3-b]indole, 5-bromo-, SCHEMBL647434

Molecular Formula: C11H7BrN2Molecular Weight: 247.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGESUNQUAWIVQS-UHFFFAOYSA-N

934542-52-6
5-Bromo-9H-pyrido[3,4-b]indole (1 supplier)1843212-80-5
5-BROMO-A',A',A'-TRIFLUORO-A-1H-TETRAZOL-5-YL-O-ANISO-M-TOLUIDIDE (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-(2H-tetrazol-5-ylmethoxy)-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 35421-59-1
Synonyms: BRN 1186705, CID215299, LS-20230, 5-Bromo-2-(1H-tetrazol-5-ylmethoxy)-alpha,alpha,alpha-trifluoro-m-benzotoluidide, o-Aniso-m-toluidide, 5-bromo-alpha',alpha',alpha'-trifluoro-alpha-1H-tetrazol-5-yl-

Molecular Formula: C16H11BrF3N5O2Molecular Weight: 442.190050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MJBUCQXIYJYLCP-UHFFFAOYSA-N

35421-59-1
5-BROMO-A,2-DICYANOBENZENEACETIC ACID METHYL ESTER,95+% (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-bromo-2-cyanophenyl)-2-cyanoacetate | CAS Registry Number: 925672-87-3
Synonyms: AK-24611, 5-Bromo-a,2-dicyanobenzeneacetic acid methyl ester

Molecular Formula: C11H7BrN2O2Molecular Weight: 279.089480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLORCFNKNRMRFO-UHFFFAOYSA-N

925672-87-3
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