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CHEMICAL products : Other
198451 to 198500 of 296604 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 [3970] 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-broMo-2,2-diMethylchroMan-4-one (5 suppliers)99855-21-1
6-Bromo-2,2-dimethylhexane nitrile (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,2-dimethylhexanenitrile | CAS Registry Number: 53545-96-3
Synonyms: 6-Bromo-2,2-dimethylhexanenitrile, AC1NE8DG, ACMC-1AKG4, 418781_ALDRICH, CTK1G9212, AG-F-84081, Hexanenitrile, 6-bromo-2,2-dimethyl-, KB-199143, 2,2-Dimethyl-6-bromohexanenitrile;5-Cyano-5-methyl-1-bromohexane;6-Bromo-2,2-dimethylhexanenitrile;6-Bromo-2,2-dimethylhexanonitrile;

Molecular Formula: C8H14BrNMolecular Weight: 204.107460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBBNHHFFABZOEK-UHFFFAOYSA-N

53545-96-3
6-Bromo-2,2-dimethylindolin-3-one (2 suppliers)1416363-78-4
6-Bromo-2,2-dimethylnaphthalen-1(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,2-dimethylnaphthalen-1-one | CAS Registry Number: 149455-89-0
Synonyms: 1(2H)-Naphthalenone, 6-bromo-2,2-dimethyl-, SCHEMBL9588381

Molecular Formula: C12H11BrOMolecular Weight: 251.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSNNSEAEGHFYFA-UHFFFAOYSA-N

149455-89-0
6-Bromo-2,2-dimethylspiro[3.3]heptane (1 supplier)2378501-10-9
6-bromo-2,2-dimethylspiro[chroman-4,4-imidazolidine]-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,2-dimethylspiro[3H-chromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 82319-96-8
Synonyms: 6-bromo-2,2-dimethylspiro[chroman-4,4'-imidazolidine]-2',5'-dione, SureCN1821638, AGN-PC-00MU40, AK145536, AM807946, 6-bromo-2,2-dimethylspiro[3H-chromene-4,5'-imidazolidine]-2',4'-dione

Molecular Formula: C13H13BrN2O3Molecular Weight: 325.157920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBZVMLSDZOMNRM-UHFFFAOYSA-N

82319-96-8
6-BROMO-2,2-DIMETHYLTHIOCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,2-dimethyl-3,4-dihydrothiochromen-4-amine | CAS Registry Number: 2089650-12-2

Molecular Formula: C11H14BrNSMolecular Weight: 272.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAGQBPFGXQGNGS-UHFFFAOYSA-N

2089650-12-2
6-BROMO-2,2-DIMETHYLTHIOCHROMAN-4-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,2-dimethyl-3,4-dihydrothiochromene-4-carbaldehyde | CAS Registry Number: 2089649-58-9

Molecular Formula: C12H13BrOSMolecular Weight: 285.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHPGJTYGEFNJKH-UHFFFAOYSA-N

2089649-58-9
6-Bromo-2,2-dimethylthiochroman-4-one (2 suppliers)204449-18-3
6-BROMO-2,2-SPIROCYCLOBUTANE-2,3-DIHYDRO-1H-IMIDAZO[4,5-B]PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 6-bromospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1'-cyclobutane] | CAS Registry Number: 885266-84-2
Synonyms: AGN-PC-01NP02, ZINC39711846, 6-bromospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1'-cyclobutane], 6-Bromo-2,2-spirocyclobutane-2,3-dihydro-1H-imidazo[4,5-b]pyridine

Molecular Formula: C9H10BrN3Molecular Weight: 240.099800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRRPSDSAMSSTJR-UHFFFAOYSA-N

885266-84-2
6-BROMO-2,2-SPIROCYCLOHEPTANE-2,3-DIHYDRO-1H-IMIDAZO[4,5-B]PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 6-bromospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1'-cycloheptane] | CAS Registry Number: 885266-86-4
Synonyms: AGN-PC-01NP0D, ZINC39711848, 6-bromospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1'-cycloheptane], 6-Bromo-2,2-spirocycloheptane-2,3-dihydro-1H-imidazo[4,5-b]pyridine

Molecular Formula: C12H16BrN3Molecular Weight: 282.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVKNGCKCMQRCTD-UHFFFAOYSA-N

885266-86-4
6-BROMO-2,2-SPIROCYCLOPENTANE-2,3-DIHYDRO-1H-IMIDAZO[4,5-B]PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 6-bromospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1'-cyclopentane] | CAS Registry Number: 885266-85-3
Synonyms: AGN-PC-01NP03, ZINC39711847, 6-bromospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1'-cyclopentane], 6-Bromo-2,2-spirocyclopentane-2,3-dihydro-1H-imidazo[4,5-b]pyridine

Molecular Formula: C10H12BrN3Molecular Weight: 254.126380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOZQKIPRSNTGFB-UHFFFAOYSA-N

885266-85-3
6-Bromo-2,3'-bipyridine (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-pyridin-3-ylpyridine | CAS Registry Number: 106047-28-3
Synonyms: 6-bromo-2,3'-bipyridine, 6-bromo-2,3' -bipyridine, AGN-PC-00N05Y, 2,3'-Bipyridine, 6-bromo-, AKOS014984506, RL00265, AK132639, KB-44764

Molecular Formula: C10H7BrN2Molecular Weight: 235.079980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKCXTRCHSSUWJH-UHFFFAOYSA-N

106047-28-3
6-Bromo-2,3,3-trimethyl-4,5-benzoindolenine (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,3,3-trimethylbenzo[g]indole | CAS Registry Number: 197511-47-0
Synonyms: 5-BROMO-2,3,3-TRIMETHYL-3H-BENZO[G]INDOLE, SCHEMBL10111830

Molecular Formula: C15H14BrNMolecular Weight: 288.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCASPUVFOJSYAW-UHFFFAOYSA-N

197511-47-0
6-bromo-2,3,4,4a,9,9a-hexahydro-1h-carbazol-1-amine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine | CAS Registry Number: 327990-62-5
Synonyms: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine, ST016595, 6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylamine, AGN-PC-0JTJAD, AC1LCAS7, Oprea1_502824, Carbazol-1-amine, 1,2,3,4-tetrahydro-6-bromo-, SCHEMBL4022209, FLPWBPSIEMPYOY-UHFFFAOYSA-N, AKOS014667656, MCULE-4161297277, 6-bromo-2,3,4,9-tetrahydro-1h-carbazol~1-amine, 6-bromo-2,3,4,9~tetrahydro-1h-carbazol-1-amine, 6-bromo-2.3,4,9-tetrahydro-1h-carbazol-1-amine, 6-bromo-1,2,3,4,9-pentahydro-4aH-carbazolylamine, 6-bromo-2,3, 4, 9-tetrahydro-1h-carbazol1-amine, 6-bromo-2,3, 4,9-tetrahydro-1h-carbazol-1-amine, 6bromo-2,3, 4, 9-tetrahydro-1h-carbazol-1-amine, 1H-Carbazol-1-amine, 6-bromo-2,3,4,9-tetrahydro-, 6-bromo-2, 3, 4, 9-tetrahydro-1h-carbazol-1-amine

Molecular Formula: C12H13BrN2Molecular Weight: 265.149020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FLPWBPSIEMPYOY-UHFFFAOYSA-N

327990-62-5
6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole;hydrochloride | CAS Registry Number: 1808899-40-2
Synonyms: 6-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole hydrochloride, EN300-206729, Z2037267136

Molecular Formula: C12H15BrClNMolecular Weight: 288.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QVBDJZKQOLOBPZ-UHFFFAOYSA-N

1808899-40-2
6-Bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine | CAS Registry Number: 1566243-56-8
Synonyms: ZINC156747428, 6-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine

Molecular Formula: C9H10BrNOMolecular Weight: 228.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHHFETLPHHHYGQ-UHFFFAOYSA-N

1566243-56-8
6-Bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride (4 suppliers)1909313-27-4
6-bromo-2,3,4,5-tetrahydro-1H-1-Benzazepine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine | CAS Registry Number: 939759-12-3
Synonyms: 6-BROMO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPINE, AGN-PC-00VAIK, ZINC19795735, AK145093, 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine, 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine 1HCl salt

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUYHDDXMHIYZIT-UHFFFAOYSA-N

939759-12-3
6-bromo-2,3,4,5-tetrahydro-1H-1-Benzazepine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride | CAS Registry Number: 1379350-71-6
Synonyms: 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride, CTK8E0679, AK144654

Molecular Formula: C10H13BrClNMolecular Weight: 262.573920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HAISUANYYYGUMK-UHFFFAOYSA-N

1379350-71-6
6-Bromo-2,3,4,5-tetrahydro-1H-2-benzazepine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine | CAS Registry Number: 1781614-18-3
Synonyms: 6-bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine, ZINC95829642, AKOS023566140, FCH3473148, EN300-128358

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

InChIKey: SVOWPSQLEGLWMT-UHFFFAOYSA-N

1781614-18-3
6-Bromo-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride | CAS Registry Number: 1803609-55-3
Synonyms: 6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride, AKOS026742656, NE50319

Molecular Formula: C10H13BrClNMolecular Weight: 262.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UXSFRCPFDORPDC-UHFFFAOYSA-N

1803609-55-3
6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrobromide | CAS Registry Number: 1956324-81-4
Synonyms: AKOS027328705, AK328558

Molecular Formula: C10H13Br2NMolecular Weight: 307.029 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MMFFKKTWYBDWOB-UHFFFAOYSA-N

1956324-81-4
6-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE HCL (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride | CAS Registry Number: 1379326-84-7
Synonyms: 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride, AT24799

Molecular Formula: C10H13BrClNMolecular Weight: 262.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYLCMWAPAPBTCP-UHFFFAOYSA-N

1379326-84-7
6-bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;hydrochloride | CAS Registry Number: 1059630-11-3
Synonyms: 6-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole hydrochloride, 6-Bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride, AC1Q38NH, SCHEMBL3314590, CTK5I8618, MolPort-009-058-271, MFCD12913162, AKOS026741569, MCULE-7950549183, NE61296, AK395691, FT-0699940, EN300-52804, Z802671664

Molecular Formula: C11H12BrClN2Molecular Weight: 287.585 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: RIOARCKAKZEZCG-UHFFFAOYSA-N

1059630-11-3
6-Bromo-2,3,4,5-tetrahydrobenzo[b]oxepine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3,4,5-tetrahydro-1-benzoxepine | CAS Registry Number: 1637490-85-7
Synonyms: 6-bromo-2,3,4,5-tetrahydrobenzo[b]oxepine

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHTWXUBAEHCCSW-UHFFFAOYSA-N

1637490-85-7
6-bromo-2,3,4,5-tetrahydrobenzo[c]azepin-1-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,5-tetrahydro-2-benzazepin-1-one | CAS Registry Number: 1260774-29-5
Synonyms: 6-bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one, SCHEMBL19643333, AKOS023599009, ZINC107253889, SC-35558

Molecular Formula: C10H10BrNOMolecular Weight: 240.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQALDHKLTCQGDF-UHFFFAOYSA-N

1260774-29-5
6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol | CAS Registry Number: 309741-11-5
Synonyms: 6-bromo-2,3,4,9-tetrahydro-1{H}-carbazol-1-ol, ST037298, Oprea1_206318, Oprea1_392267, SCHEMBL4143065, NPD8128, MFCD01972130, STK697951, AKOS000507084, AKOS016347558, CS-0320451, SR-01000530167, SR-01000530167-1

Molecular Formula: C12H12BrNOMolecular Weight: 266.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ODJMJEOJZGQCCD-UHFFFAOYSA-N

309741-11-5
6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE 95% (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,9-tetrahydrocarbazol-1-one | CAS Registry Number: 59514-18-0
Synonyms: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one, 6-Bromo-2,3,4,9-tetrahydro-carbazol-1-one, UZMYPCOHBHVFJE-UHFFFAOYSA-N, 6-bromo-2,3,4,9-tetrahydro-4aH-carbazol-1-one, ZINC00097303, CBMicro_047706, AC1LE9D4, AC1Q25YD, Oprea1_618143, Oprea1_794478, MLS000053040, SCHEMBL2360729, CHEMBL1608722, STOCK2S-02760, CTK1E7226, MolPort-001-903-342, HMS2424M11, AR-1H1042, SBB014282, STK735556

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZMYPCOHBHVFJE-UHFFFAOYSA-N

59514-18-0
6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-3-AMINE (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 147008-90-0
Synonyms: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-amine, SCHEMBL9336395, AKOS014668391, L011130

Molecular Formula: C12H13BrN2Molecular Weight: 265.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LJCBTRREHXRQCD-UHFFFAOYSA-N

147008-90-0
6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-3-ol (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-ol | CAS Registry Number: 1440155-21-4
Synonyms: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-ol, AKOS014668289, F80615

Molecular Formula: C12H12BrNOMolecular Weight: 266.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FEFXEXBKNUBWFW-UHFFFAOYSA-N

1440155-21-4
6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE (9 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 21865-50-9
Synonyms: MolPort-001-001-591, NSC109356, ALBB-005416, CID268877, STK501303, ZINC00061876, 6-bromo-2,3,4,9-tetrahydro-1H-carbazole, 6-fluoro-2,3,4,9-tetrahydro-1H-carbazole, A1036/0048529

Molecular Formula: C12H12BrNMolecular Weight: 250.134380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: SGYJGCFMAGWFCF-UHFFFAOYSA-N

21865-50-9
6-Bromo-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid | CAS Registry Number: 49844-30-6
Synonyms: 6-bromo-2,3,4,9-tetrahydro-1{H}-carbazole-1-carboxylic acid, ChemDiv2_002137, Oprea1_343976, SCHEMBL1870436, NPD8129, DTXSID601198088, HMS1375B03, MFCD01972131, STK677039, AKOS005594603, CS-0323060, EU-0052716, SR-01000147512, SR-01000147512-1

Molecular Formula: C13H12BrNO2Molecular Weight: 294.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKKWCVPCDRSPTA-UHFFFAOYSA-N

49844-30-6
6-Bromo-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid (1 supplier)35853-79-3
6-bromo-2,3,4,9-tetrahydro-4,4-dimethyl-1H-carbazol-1-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-4,4-dimethyl-3,9-dihydro-2H-carbazol-1-one | CAS Registry Number: 1426079-41-5
Synonyms: 6-BROMO-4,4-DIMETHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE, SCHEMBL14731462, ZINC95835696, AKOS027251970, AK200462, 6-bromo-2,3,4,9-tetrahydro-4,4-dimethyl-1H-Carbazol-1-one

Molecular Formula: C14H14BrNOMolecular Weight: 292.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVUQQRZASWKIBW-UHFFFAOYSA-N

1426079-41-5
6-BROMO-2,3,4,9-TETRAHYDRO-BETA-CARBOLIN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one | CAS Registry Number: 145489-90-3
Synonyms: AC1LIIVS, ChemDiv1_000149, Oprea1_506468, SCHEMBL5263677, STOCK1N-27632, HMS587G17, MolPort-002-318-509, ZINC486120, CR-229, STK365344, AKOS004911226, MCULE-2546477426, AK189525, 6-bromo-2,3,4-trihydrobeta-carbolin-1-one, ST50906519, 6-Bromo-2,3,4,9-tetrahydro-beta-carbolin-1-one, 6-bromo-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one, 6-bromo-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one, 1H-Pyrido[3,4-b]indol-1-one, 6-bromo-2,3,4,9-tetrahydro-, 6-Bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one

Molecular Formula: C11H9BrN2OMolecular Weight: 265.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PRAZBPXVGIVRCS-UHFFFAOYSA-N

145489-90-3
6-BROMO-2,3,4,9-TETRAHYDRO-CARBAZOL-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) 4-methylbenzenesulfonate | CAS Registry Number: 599-75-7
Synonyms: o-Tolyl p-toluenesulfonate, AE-848/33607003, NSC8790, AC1L5BVW, AC1Q6Y0V, CTK1H2276, MolPort-002-802-527, NSC-8790, AR-1K9293, ZINC01648231, AKOS008677747, 2-methylphenyl 4-methylbenzenesulfonate, AG-J-50553, MCULE-5417703852, (2-methylphenyl) 4-methylbenzenesulfonate, Benzenesulfonic acid, 2-methylphenyl ester

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBKWVLAHWVFXKM-UHFFFAOYSA-N

599-75-7
6-bromo-2,3,4-trifluorobenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4-trifluorobenzaldehyde | CAS Registry Number: 372519-10-3
Synonyms: 6-Bromo-2,3,4-trifluorobenzaldehyde

Molecular Formula: C7H2BrF3OMolecular Weight: 238.989390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXXUAIPEOHAIKN-UHFFFAOYSA-N

372519-10-3
6-Bromo-2,3,4-trifluorobenzenesulfomide (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4-trifluorobenzenesulfonamide | CAS Registry Number: 1208075-49-3
Synonyms: 6-bromo-2,3,4-trifluorobenzenesulfonamide, 6-Bromo-2,3,4-trifluorobenzene sulfonamide, ZINC36533116, AKOS027442362

Molecular Formula: C6H3BrF3NO2SMolecular Weight: 290.054 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANNJYFGTYFKCML-UHFFFAOYSA-N

1208075-49-3
6-BROMO-2,3,4-TRIFLUOROBENZENESULFONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4-trifluorobenzenesulfonyl chloride | CAS Registry Number: 874880-56-5
Synonyms: 6-Bromo-2,3,4-trifluorobenzenesulfonyl chloride, ZINC100507924

Molecular Formula: C6HBrClF3O2SMolecular Weight: 309.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCZDTVNVOMJJSV-UHFFFAOYSA-N

874880-56-5
6-Bromo-2,3,4-trifluorobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4-trifluorobenzoic acid | CAS Registry Number: 530145-53-0
Synonyms: 6-BROMO-2,3,4-TRIFLUOROBENZOIC ACID, MFCD09910412, SCHEMBL2425420, CTK7I6117, QCQROIXPDIHMBR-UHFFFAOYSA-N, AR3086, ZINC34571609, 2,3,4-trifluoro-6-bromobenzoic acid, AKOS023125780, AK192203, 6-Bromo-2,3,4-trifluorobenzoic acid, AldrichCPR

Molecular Formula: C7H2BrF3O2Molecular Weight: 254.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCQROIXPDIHMBR-UHFFFAOYSA-N

530145-53-0
6-Bromo-2,3,4-trifluorobenzonitrile (3 suppliers)2407339-61-9
6-Bromo-2,3,4-trifluorophenol (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4-trifluorophenol | CAS Registry Number: 1517643-70-7

Molecular Formula: C6H2BrF3OMolecular Weight: 226.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXAKIHNLNIYLOL-UHFFFAOYSA-N

1517643-70-7
6-bromo-2,3,4-trimethoxybenzoic acid (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3,4-trimethoxybenzoic acid | CAS Registry Number: 139214-72-5
Synonyms: Benzoic acid, 6-bromo-2,3,4-trimethoxy-, NSC46641, ACMC-20mym7, CTK0F2587, AC1L6570, NSC-46641, AG-J-01540

Molecular Formula: C10H11BrO5Molecular Weight: 291.095340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYKHRMOHIUJAJE-UHFFFAOYSA-N

139214-72-5
6-Bromo-2,3,4-trimethyl-1,8-naphthyridine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,4-trimethyl-1,8-naphthyridine | CAS Registry Number: 1557083-04-1
Synonyms: ZINC95533178, AKOS016052932, 6-Bromo-2,3,4-trimethyl-[1,8]naphthyridine

Molecular Formula: C11H11BrN2Molecular Weight: 251.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLHQHSKAZULGID-UHFFFAOYSA-N

1557083-04-1
6-bromo-2,3,7-trichloro-3-(bromomethyl)-7-methyl-1-octene,(mixture Of Diastereoisomers) (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyloct-1-ene | CAS Registry Number: 58086-84-3
Synonyms: NSC662825, 6-bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyloct-1-ene, 1-Octene,6-bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyl-, (3S,6R)-, 142439-86-9, ACMC-20dbcx, AC1Q1NKV, HALOMON (RACEMIC), AC1L1G7H, Neuro_000386, (+)-6-Bromo-3-bromomethyl-2,7-trichloro-7-methyl-1-octene, SCHEMBL6265894, (3S,6R)-6-bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyloct-1-ene, CHEMBL1966017, CTK4C3102, AR-1H1070, NSC673501, NSC673502, NSC-662825, NSC-673501, NSC-673502

Molecular Formula: C10H15Br2Cl3Molecular Weight: 401.393100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVLCIYBVQSJPKK-UHFFFAOYSA-N

58086-84-3
6-Bromo-2,3,8-trimethylimidazo[1,2-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3,8-trimethylimidazo[1,2-a]pyridine | CAS Registry Number: 1215953-19-7
Synonyms: 6-bromo-2,3,8-trimethylimidazo[1,2-a]pyridine, ZINC36259707, AKOS017558817

Molecular Formula: C10H11BrN2Molecular Weight: 239.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REVPKIBATBQTRS-UHFFFAOYSA-N

1215953-19-7
6-Bromo-2,3-diamino-4-methylpyridine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-methylpyridine-2,3-diamine | CAS Registry Number: 56040-88-1

Molecular Formula: C6H8BrN3Molecular Weight: 202.051820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCUAWTTZGPENHF-UHFFFAOYSA-N

56040-88-1
6-bromo-2,3-dichlorobenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dichlorobenzaldehyde | CAS Registry Number: 945999-86-0
Synonyms: 6-Bromo-2,3-dichlorobenzaldehyde, AB0043244, Q-7852

Molecular Formula: C7H3BrCl2OMolecular Weight: 253.908120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUSBVIYVLAAAHY-UHFFFAOYSA-N

945999-86-0
6-Bromo-2,3-dichlorobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dichlorobenzoic acid | CAS Registry Number: 887584-64-7
Synonyms: 2,3-Dichloro-6-bromobenzoic acid, AGN-PC-05IV5B, CTK7I6118, MolPort-005-934-963, AKOS015961754, AB31659, AG-A-24947, AC-14747, AK141765, Q-8858

Molecular Formula: C7H3BrCl2O2Molecular Weight: 269.907520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DULGWZUQJZGXKB-UHFFFAOYSA-N

887584-64-7
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