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CHEMICAL products beginning with : 3
65451 to 65500 of 203708 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 [1310] 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-BROMO-1 H -BENZOIMIDAZOL-2-YL)-PHENYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-1H-benzimidazol-2-yl)aniline | CAS Registry Number: 221671-54-1
Synonyms: 3-(5-Bromo-1H-benzoimidazol-2-yl)-phenylamine, AC1N4XMV, CTK5I8230, ZINC4243982, AKOS003296281, AKOS005912634, AK409323, KB-95294, 3-(6-bromo-1H-benzimidazol-2-yl)aniline, 3-(5-Bromo-1H-benzo[d]imidazol-2-yl)aniline, 3-(5-Bromo-1H-benzoimidazol-2-yl)phenylamine, 3-(5-bromo-1 h-benzoimidazol-2-yl)-phenylamine

Molecular Formula: C13H10BrN3Molecular Weight: 288.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAFIZLLHBUFQAM-UHFFFAOYSA-N

221671-54-1
3-(5-Bromo-1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)piperidine-2,6-dione (1 supplier)2913242-60-9
3-(5-Bromo-1,3,4-thiadiazol-2-yl)propanoic acid (2 suppliers)933716-49-5
3-(5-bromo-1,3,4-thiadiazol-2-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-pyridin-3-yl-1,3,4-thiadiazole | CAS Registry Number: 412923-47-8
Synonyms: 2-bromo-5-(pyridin-3-yl)-1,3,4-thiadiazole, SCHEMBL255577, ZINC11920570, AKOS012689738, 2-bromo-5-pyridin-3-yl-1,3,4-thiadiazole, F2169-0959, 3-(5-Bromo-1,3,4-thiadiazol-2-yl)pyridine, AldrichCPR

Molecular Formula: C7H4BrN3SMolecular Weight: 242.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEJKMPAVMFZPNR-UHFFFAOYSA-N

412923-47-8
3-(5-Bromo-1,3-benzothiazol-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1,3-benzothiazol-2-yl)propanoic acid | CAS Registry Number: 933738-07-9
Synonyms: 3-(5-bromo-1,3-benzothiazol-2-yl)propanoic acid, 2-Benzothiazolepropanoic acid, 5-bromo-, SCHEMBL2945307, ZINC37194614, AKOS009467844, MCULE-1423625184, NE31960, EN300-94640, Z1281658025

Molecular Formula: C10H8BrNO2SMolecular Weight: 286.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLEOVZOLABRGLL-UHFFFAOYSA-N

933738-07-9
3-(5-Bromo-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)propanoic acid | CAS Registry Number: 299964-05-9
Synonyms: 3-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, 3-(5-bromo-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid, Oprea1_369189, Oprea1_369486, ZINC369467, STL477790, AKOS000581954, MCULE-8386286527, NE44526, ST50216012, EN300-22734, BRD-K74819270-001-01-0, Z235347003, 3-(5-bromo-1,3-dioxobenzo[c]azolin-2-yl)propanoic acid

Molecular Formula: C11H8BrNO4Molecular Weight: 298.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFRXTQVESUHWAQ-UHFFFAOYSA-N

299964-05-9
3-(5-Bromo-1,3-dioxoisoindolin-2-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)benzoic acid | CAS Registry Number: 301207-23-8
Synonyms: 3-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid, 3-(5-bromo-1,3-dioxoisoindol-2-yl)benzoic acid, CBMicro_013077, Oprea1_627392, Oprea1_697065, CHEMBL1213196, ZINC61046, 3-(5-Bromo-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid, SMSF0004011, BBL002484, MFCD00411817, STK267583, AKOS000732923, CB02186, MCULE-7008604282, VS-01084, BIM-0012964.P001, CS-0333272, 3-(5-bromo-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid

Molecular Formula: C15H8BrNO4Molecular Weight: 346.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEWZXCGPNBIYFD-UHFFFAOYSA-N

301207-23-8
3-(5-Bromo-1,3-thiazol-2-yl)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(1H-1,2,4-triazol-5-yl)-1,3-thiazole | CAS Registry Number: 1539555-38-8
Synonyms: 3-(5-bromo-1,3-thiazol-2-yl)-4H-1,2,4-triazole, ZINC85352242, AKOS015566397

Molecular Formula: C5H3BrN4SMolecular Weight: 231.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQULIRIMVFXNLE-UHFFFAOYSA-N

1539555-38-8
3-(5-Bromo-1,3-thiazol-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 1541990-96-8

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLPYORSPUHKEMB-UHFFFAOYSA-N

1541990-96-8
3-(5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-yl)pyridine (1 supplier)3028201-03-5
3-(5-BROMO-1-BENZOFURAN-2-YL)-1H-PYRAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-1-benzofuran-2-yl)-1H-pyrazole | CAS Registry Number: 666822-10-2
Synonyms: MLS000830696, 3-(5-bromobenzo[b]furan-2-yl)-1H-pyrazole, 3-(5-Bromo-1-benzofuran-2-yl)-1H-pyrazole, SMR000457717, 5-(5-bromo-1-benzofuran-2-yl)-1H-pyrazole, AC1MD3WP, Maybridge3_001065, AC1Q252N, CHEMBL1522206, BDBM93856, cid_2805330, MolPort-002-896-544, HMS1434A09, HMS2805F23, CCG-50454, MFCD00120853, ZINC14808178, AKOS010654622, AKOS023553434, AS-8640

Molecular Formula: C11H7BrN2OMolecular Weight: 263.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSTSFIZUERTPFM-UHFFFAOYSA-N

666822-10-2
3-(5-Bromo-1-benzofuran-2-yl)-3-oxopropanal (3 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1-benzofuran-2-yl)-3-oxopropanal | CAS Registry Number: 1152565-55-3
Synonyms: 3-(5-bromo-1-benzofuran-2-yl)-3-oxopropanal, SCHEMBL2559203

Molecular Formula: C11H7BrO3Molecular Weight: 267.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGXPGBVDEWSZRU-UHFFFAOYSA-N

1152565-55-3
3-(5-Bromo-1-methyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-1-methylpyrazol-4-yl)-2-methylpyrazol-3-amine | CAS Registry Number: 1859851-60-7

Molecular Formula: C8H10BrN5Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSLWNJXVWMKEGT-UHFFFAOYSA-N

1859851-60-7
3-(5-Bromo-1-oxo-2,9a-diazabenzo[cd]azulen-2(1H)-yl)piperidine-2,6-dione (0 suppliers)2767588-53-2
3-(5-Bromo-1-oxo-6,7-dihydroimidazo[4,5,1-hi]indol-2(1H)-yl)piperidine-2,6-dione (0 suppliers)2767588-51-0
3-(5-Bromo-1-oxoisoindolin-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)piperidine-2,6-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-3-oxo-1H-isoindol-2-yl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione | CAS Registry Number: 2409004-53-9
Synonyms: 3-(5-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}piperidine-2,6-dione, DB-377979, G75742, EN300-33051130, 3-(5-Bromo-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-2,6-piperidinedione, 3-(5-BROMO-1-OXOISOINDOLIN-2-YL)-1-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)PIPERIDINE-2,6-DIONE

Molecular Formula: C19H25BrN2O4SiMolecular Weight: 453.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLFKTXUPUFMJKJ-UHFFFAOYSA-N

2409004-53-9
3-(5-Bromo-1-oxoisoindolin-2-yl)-1-methylpiperidine-2,6-dione (2 suppliers)2874277-55-9
3-(5-Bromo-1-oxoisoindolin-2-yl)-3-methylpiperidine-2,6-dione (0 suppliers)1158265-53-2
3-(5-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione (7 suppliers)1010100-26-1
3-(5-Bromo-1H-1,2,4-triazol-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 1855889-75-6
Synonyms: 3-(5-bromo-1H-1,2,4-triazol-1-yl)propanoic acid, AKOS030247728, ZINC252479728

Molecular Formula: C5H6BrN3O2Molecular Weight: 220.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLLWWHMPZVZCIW-UHFFFAOYSA-N

1855889-75-6
3-(5-Bromo-1H-1,2,4-triazol-3-yl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-(5-bromo-1H-1,2,4-triazol-3-yl)prop-2-enoic acid | CAS Registry Number: 1394306-91-2
Synonyms: (2Z)-3-(5-bromo-1H-1,2,4-triazol-3-yl)acrylic acid, (Z)-3-(5-bromo-1H-1,2,4-triazol-3-yl)acrylic acid, MolPort-023-274-221, ALBB-022304, ZX-AN037890, ZINC79124094, AKOS015997924, FCH4128550, T5458, 2-propenoic acid, 3-(5-bromo-1H-1,2,4-triazol-3-yl)-, (2Z)-

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAPOTCSOSWZFGX-UPHRSURJSA-N

1394306-91-2
3-(5-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide (0 suppliers)2287299-32-3
3-(5-Bromo-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (1 supplier)2913343-49-2
3-(5-BROMO-1H-BENZOIMIDAZOL-2-YL)-PROPAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 540516-31-2
Synonyms: 3-(5-Bromo-1H-benzoimidazol-2-yl)-propan-1-ol, AC1N4XND, CTK1F9655, MolPort-000-160-500, STK914279, ZINC06694569, AKOS002675666, AG-A-53006, MCULE-3355215572, 1H-Benzimidazole-2-propanol, 5-bromo-, 3-(5-bromo-1H-benzimidazol-2-yl)propan-1-ol, 3-(6-bromo-1H-benzimidazol-2-yl)propan-1-ol

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFKMGDNIDZUZSG-UHFFFAOYSA-N

540516-31-2
3-(5-Bromo-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (1 supplier)2384299-59-4
3-(5-bromo-1H-indazol-1-yl)piperidine-2,6-dione (1 supplier)2758532-58-8
3-(5-Bromo-1H-indazol-1-yl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(5-bromoindazol-1-yl)propanenitrile | CAS Registry Number: 1312138-92-3
Synonyms: 3-(5-bromo-1H-indazol-1-yl)propanenitrile, 3-(5-BROMOINDAZOL-1-YL)PROPANENITRILE, ZINC72206761, AKOS029459139, NS-03699

Molecular Formula: C10H8BrN3Molecular Weight: 250.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIAALLXLVUFYDE-UHFFFAOYSA-N

1312138-92-3
3-(5-Bromo-1H-indazol-1-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-bromoindazol-1-yl)propanoic acid | CAS Registry Number: 1312138-74-1
Synonyms: 3-(5-bromo-1H-indazol-1-yl)propanoic acid, 3-(5-BROMOINDAZOL-1-YL)PROPANOIC ACID, ZINC72206760, AKOS024120151, NS-04299

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDLCSHXKUSBLAK-UHFFFAOYSA-N

1312138-74-1
3-(5-Bromo-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (3 suppliers)2102881-54-7
3-(5-Bromo-1H-indol-3-yl)-2,2-dimethylpropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 2641451-60-5
Synonyms: 3-(5-bromo-1H-indol-3-yl)-2,2-dimethyl-propan-1-ol, SCHEMBL23295457, MFCD34620642, DB-393868, F96485

Molecular Formula: C13H16BrNOMolecular Weight: 282.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SQGJRSORSBXTHT-UHFFFAOYSA-N

2641451-60-5
3-(5-Bromo-1H-indol-3-yl)-2,2-dimethylpropyl acetate (1 supplier)2641451-61-6
3-(5-Bromo-1H-indol-3-yl)-2-acetamidopropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(5-bromo-1H-indol-3-yl)propanoic acid | CAS Registry Number: 75816-15-8
Synonyms: 3-(5-bromo-1H-indol-3-yl)-2-acetamidopropanoic acid, AKOS033206921, MCULE-2783210706, NE33048, EN300-85119, Z1263529523

Molecular Formula: C13H13BrN2O3Molecular Weight: 325.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IMYCFTBQVUCEKW-UHFFFAOYSA-N

75816-15-8
3-(5-Bromo-1H-indol-3-yl)-3-oxopropanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-3-oxopropanenitrile | CAS Registry Number: 1020722-10-4
Synonyms: 3-(5-bromo-1H-indol-3-yl)-3-oxopropanenitrile, 3-(5-Bromoindol-3-yl)-3-oxopropanenitrile, CTK5I6494, MolPort-003-993-607, BB_SC-7878, ALBB-015376, BB_SC-07878, ZX-AN014084, 7568AC, BBL031522, MFCD09839790, STK939304, ZINC19735935, AKOS005174870, MCULE-6813909750, AK191094, TR-048492, BG00969381, 1H-indole-3-propanenitrile, 5-bromo-beta-oxo-, EN300-186388

Molecular Formula: C11H7BrN2OMolecular Weight: 263.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNOHABODURGTQE-UHFFFAOYSA-N

1020722-10-4
3-(5-bromo-1H-indol-3-yl)-N-methylsuccinimide (3 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 163886-93-9
Synonyms: 3-(5-bromo-1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione, SCHEMBL2910428, GQURESRVCLILCO-UHFFFAOYSA-N, MFCD26960828, AKOS027331332, AK331784, 3-(5-Bromoindol-3-yl)-N-methylsuccinimide, 3 -(5-bromoindol-3-yl)-N-methylsuccinimide, N-Methyl-2-(5-bromo-1H-indol-3-yl)succinimide, 3-(5-Bromo-1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione, AldrichCPR

Molecular Formula: C13H11BrN2O2Molecular Weight: 307.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQURESRVCLILCO-UHFFFAOYSA-N

163886-93-9
3-(5-bromo-1H-indol-3-yl)-propionic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-bromo-1H-indol-3-yl)propanoate | CAS Registry Number: 835620-09-2
Synonyms: 3-(5-Bromo-1H-indol-3-yl)-propionic acid methyl ester, SCHEMBL3030323, WZHMTEXRCOGVCU-UHFFFAOYSA-N, AKOS027361314, AK366335, 5-bromoindole-3-propionic acid methyl ester, Methyl 3-(5-bromo-1H-indol-3-yl)propanoate

Molecular Formula: C12H12BrNO2Molecular Weight: 282.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZHMTEXRCOGVCU-UHFFFAOYSA-N

835620-09-2
3-(5-Bromo-1H-indol-3-yl)cyclopentan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(5-bromo-1H-indol-3-yl)cyclopentan-1-one | CAS Registry Number: 676170-02-8
Synonyms: 3-(5-BROMO-1H-INDOL-3-YL)CYCLOPENTAN-1-ONE, SCHEMBL6087540, BCB17002, 5-Bromo-3-(3-oxycyclopentyl)indole, 3-(5-Bromo-3-indolyl)cyclopentanone

Molecular Formula: C13H12BrNOMolecular Weight: 278.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGXFMBGFSFOQGH-UHFFFAOYSA-N

676170-02-8
3-(5-bromo-1h-indol-3-yl)propan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 54298-70-3
Synonyms: 3-(5-bromo-1H-indol-3-yl)propan-1-amine, AC1NO5VJ, Oprea1_710494, CTK5A0393, AG-F-87996

Molecular Formula: C11H13BrN2Molecular Weight: 253.138320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MMVPOSHIIJONDU-UHFFFAOYSA-N

54298-70-3
3-(5-Bromo-1H-indol-3-yl)propan-1-amine oxalate (3 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1H-indol-3-yl)propan-1-amine;oxalic acid | CAS Registry Number: 1177303-23-9
Synonyms: 3-(5-bromo-1H-indol-3-yl)propylamine oxalate, HTR-0026, ZX-BK000173, AKOS001475950, KB-316898, H8436

Molecular Formula: C13H15BrN2O4Molecular Weight: 343.177 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CVURFCPLHOSLNM-UHFFFAOYSA-N

1177303-23-9
3-(5-Bromo-1H-indol-3-yl)propyl acetate (2 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1H-indol-3-yl)propyl acetate | CAS Registry Number: 1148108-75-1
Synonyms: 3-(5-bromo-1h-indol-3-yl)propyl acetate, G70255

Molecular Formula: C13H14BrNO2Molecular Weight: 296.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDZNKWFMAZFXFL-UHFFFAOYSA-N

1148108-75-1
3-(5-Bromo-1H-pyrazol-1-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-bromopyrazol-1-yl)propanoic acid | CAS Registry Number: 1782824-88-7
Synonyms: 3-(5-bromo-1H-pyrazol-1-yl)propanoic acid, MFCD29060593, AKOS023785723, ZINC211971195

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTZHWBSLGSXVIB-UHFFFAOYSA-N

1782824-88-7
3-(5-Bromo-1H-pyrazolo[3,4-b]pyridin-1-yl)thietane 1,1-dioxide (0 suppliers)1562397-30-1
3-(5-Bromo-1h-pyrrol-2-yl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1H-pyrrol-2-yl)pyridine | CAS Registry Number: 1781785-66-7
Synonyms: AS-62002

Molecular Formula: C9H7BrN2Molecular Weight: 223.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXBZWTLTEQTGTG-UHFFFAOYSA-N

1781785-66-7
3-(5-Bromo-2,3-difluorophenoxy)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-2,3-difluorophenoxy)propanenitrile | CAS Registry Number: 1379356-55-4
Synonyms: 3-(3-Bromo-5,6-difluoro-phenoxy)propanenitrile, ZINC95734045, AKOS027391434

Molecular Formula: C9H6BrF2NOMolecular Weight: 262.054 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMNFHFNYOSBFGR-UHFFFAOYSA-N

1379356-55-4
3-(5-Bromo-2,3-dihydro-1H-indol-1-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-2,3-dihydroindol-1-yl)propanoic acid | CAS Registry Number: 1503069-41-7
Synonyms: A1-12724

Molecular Formula: C11H12BrNO2Molecular Weight: 270.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPQLSAXICFXTMF-UHFFFAOYSA-N

1503069-41-7
3-(5-broMo-2,3-dihydro-indol-1-yl)-azetidine-1-carboxylic acid tert-butyl ester (1 supplier)1194732-22-3
3-(5-Bromo-2,3-dihydrobenzofuran-7-yl)propanoic acid (2 suppliers)1397188-03-2
3-(5-BROMO-2,3-DIHYDROINDOL-1-YLMETHYL)-BENZOIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-bromo-2,3-dihydroindol-1-yl)methyl]benzoate | CAS Registry Number: 2270909-45-8
Synonyms: 3-(5-Bromo-2,3-dihydro-indol-1-ylmethyl)-benzoic acid methyl ester, 3-(5-Bromo-2,3-dihydroindol-1-ylmethyl)-benzoic acid methyl ester, Methyl 3-((5-bromoindolin-1-yl)methyl)benzoate, A1-12748, methyl 3-[(5-bromo-2,3-dihydroindol-1-yl)methyl]benzoate

Molecular Formula: C17H16BrNO2Molecular Weight: 346.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHXKTEGRLFYGFN-UHFFFAOYSA-N

2270909-45-8
3-(5-BROMO-2,3-DIHYDROINDOL-1-YLMETHYL)-PHENYLAMINE (0 suppliers)2270911-86-7
3-(5-Bromo-2,4-difluorophenyl)naphthalen-2-ol (1 supplier)2596185-50-9
3-(5-Bromo-2,4-difluorophenyl)propanoic acid (1 supplier)1780936-88-0
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