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CHEMICAL products : Other
164801 to 164850 of 313737 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 [3297] 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(2-Bromo-4-chlorophenyl)methyl](cyclopropylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-4-chlorophenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1499775-22-2
Synonyms: ZINC96033302, AKOS020077005, BBV-44669597, EN300-163264

Molecular Formula: C11H13BrClNMolecular Weight: 274.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBAYVWDNVBNGHX-UHFFFAOYSA-N

1499775-22-2
[(2-Bromo-4-chlorophenyl)methyl](methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-4-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 900571-24-6
Synonyms: [(2-bromo-4-chlorophenyl)methyl](methyl)amine, SCHEMBL980220, JBVUBUUOLJPJTJ-UHFFFAOYSA-N, ZINC84530233, AKOS020075015, 1-(2-bromo-4-chlorophenyl)-N-methylmethanamine, A1-11559

Molecular Formula: C8H9BrClNMolecular Weight: 234.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBVUBUUOLJPJTJ-UHFFFAOYSA-N

900571-24-6
[(2-Bromo-4-chlorophenyl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-4-chlorophenyl)methyl]propan-2-amine | CAS Registry Number: 1515250-53-9
Synonyms: [(2-bromo-4-chlorophenyl)methyl](propan-2-yl)amine, ZINC96033297, AKOS020074315, A1-11560

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

InChIKey: XDAQUXTWTJEXIT-UHFFFAOYSA-N

1515250-53-9
[(2-Bromo-4-chlorophenyl)methyl](propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-4-chlorophenyl)methyl]propan-1-amine | CAS Registry Number: 1518555-13-9
Synonyms: ZINC96033289, AKOS020072569, BBV-44669399, EN300-163253

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

InChIKey: WDTGNZHLYJEHOR-UHFFFAOYSA-N

1518555-13-9
[(2-Bromo-4-chlorophenyl)methyl](tert-butyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-4-chlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1485856-95-8
Synonyms: [(2-bromo-4-chlorophenyl)methyl](tert-butyl)amine, ZINC83574514, AKOS017406054

Molecular Formula: C11H15BrClNMolecular Weight: 276.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFSHDMHDBDMGSM-UHFFFAOYSA-N

1485856-95-8
[(2-Bromo-4-fluorophenyl)methyl](methyl)amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-4-fluorophenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1645350-32-8
Synonyms: [(2-bromo-4-fluorophenyl)methyl](methyl)amine hydrochloride, AKOS030679615

Molecular Formula: C8H10BrClFNMolecular Weight: 254.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRALGUNGOSYJTP-UHFFFAOYSA-N

1645350-32-8
[(2-Bromo-4-hydroxymethyl-phenyl)-difluoro-methyl]-phosphonic acid diethyl ester (1 supplier)478701-99-4
[(2-BROMO-4-METHYL-PHENYL)-DIFLUORO (1 supplier)
[(2-Bromo-4-methyl-phenyl)-difluoro-methyl]-phosphonic acid diethyl ester 95+% (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[diethoxyphosphoryl(difluoro)methyl]-4-methylbenzene | CAS Registry Number: 863977-42-8
Synonyms: MolPort-015-164-249, ZINC42750794, [(2-Bromo-4-methyl-phenyl)-difluoro, AKOS015969218, KB-87618, [(2-Bromo-4-methylphenyl)-difluoro-methyl]-phosphonic acid diethyl ester

Molecular Formula: C12H16BrF2O3PMolecular Weight: 357.128208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQJQKMOAICSMME-UHFFFAOYSA-N

863977-42-8
[(2-Bromo-4-methylphenyl)methyl](1-methoxypropan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1548526-45-9
Synonyms: EN300-163405

Molecular Formula: C12H18BrNOMolecular Weight: 272.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNXSNLALYBJGHV-UHFFFAOYSA-N

1548526-45-9
[(2-Bromo-4-methylphenyl)methyl](2-ethoxyethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1550493-52-1
Synonyms: ZINC96033649, EN300-163436

Molecular Formula: C12H18BrNOMolecular Weight: 272.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTUSINSNCBGSSM-UHFFFAOYSA-N

1550493-52-1
[(2-Bromo-4-methylphenyl)methyl](2-methoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1517571-67-3
Synonyms: ZINC83429452, EN300-163424

Molecular Formula: C11H16BrNOMolecular Weight: 258.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGDITFIYZLMUDT-UHFFFAOYSA-N

1517571-67-3
[(2-Bromo-4-methylphenyl)methyl](2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1526669-06-6
Synonyms: ZINC83413657, BBV-45612315, EN300-163408

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAGKIDPGXKMIES-UHFFFAOYSA-N

1526669-06-6
[(2-Bromo-4-methylphenyl)methyl](butan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]butan-2-amine | CAS Registry Number: 1505777-62-7
Synonyms: BBV-45612326, EN300-163425

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZVFKSIBEUWFES-UHFFFAOYSA-N

1505777-62-7
[(2-Bromo-4-methylphenyl)methyl](butyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]butan-1-amine | CAS Registry Number: 1522603-93-5
Synonyms: ZINC83413675, EN300-163409

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWBGURUYJINAEP-UHFFFAOYSA-N

1522603-93-5
[(2-Bromo-4-methylphenyl)methyl](cyclopropylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1547323-00-1
Synonyms: ZINC96033648, BBV-45612343, EN300-163435

Molecular Formula: C12H16BrNMolecular Weight: 254.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBJGUKFTNJGMDF-UHFFFAOYSA-N

1547323-00-1
[(2-Bromo-4-methylphenyl)methyl](furan-2-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-4-methylphenyl)-N-(furan-2-ylmethyl)methanamine | CAS Registry Number: 1553318-28-7
Synonyms: ZINC125917656, BC5094671, EN300-200740

Molecular Formula: C13H14BrNOMolecular Weight: 280.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJRQAGLTUVEZAB-UHFFFAOYSA-N

1553318-28-7
[(2-Bromo-4-methylphenyl)methyl](furan-2-ylmethyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-4-methylphenyl)-N-(furan-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1803610-50-5
Synonyms: [(2-bromo-4-methylphenyl)methyl](furan-2-ylmethyl)amine hydrochloride

Molecular Formula: C13H15BrClNOMolecular Weight: 316.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXAVHDXTPHGOPU-UHFFFAOYSA-N

1803610-50-5
[(2-Bromo-4-methylphenyl)methyl](oxolan-2-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1549084-74-3
Synonyms: [(2-bromo-4-methylphenyl)methyl](oxolan-2-ylmethyl)amine

Molecular Formula: C13H18BrNOMolecular Weight: 284.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZYAYNHASGGCAC-UHFFFAOYSA-N

1549084-74-3
[(2-Bromo-4-methylphenyl)methyl](propan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 1503055-02-4
Synonyms: [(2-bromo-4-methylphenyl)methyl](propan-2-yl)amine, ZINC83370032, A1-23877

Molecular Formula: C11H16BrNMolecular Weight: 242.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPIWSZXYRIZMPP-UHFFFAOYSA-N

1503055-02-4
[(2-Bromo-4-methylphenyl)methyl](propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]propan-1-amine | CAS Registry Number: 1500798-42-4
Synonyms: ZINC83370030, BBV-45612312, EN300-163404

Molecular Formula: C11H16BrNMolecular Weight: 242.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FENXJYLZHFQENQ-UHFFFAOYSA-N

1500798-42-4
[(2-Bromo-4-methylphenyl)methyl](tert-butyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-4-methylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1504011-20-4
Synonyms: [(2-bromo-4-methylphenyl)methyl](tert-butyl)amine, ZINC83413690

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXTKOVJRHLIWRO-UHFFFAOYSA-N

1504011-20-4
[(2-Bromo-4-methylphenyl)methyl][(thiophen-2-yl)methyl]amine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-4-methylphenyl)-~{N}-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 1546851-83-5
Synonyms: [(2-bromo-4-methylphenyl)methyl](thiophen-2-ylmethyl)amine, MolPort-030-534-651, ZINC125918857

Molecular Formula: C13H14BrNSMolecular Weight: 296.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDXYRAVNHHAJSX-UHFFFAOYSA-N

1546851-83-5
[(2-Bromo-5-chlorophenyl)methyl](1-methoxypropan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-5-chlorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1489494-49-6
Synonyms: AKOS015503524, EN300-162319

Molecular Formula: C11H15BrClNOMolecular Weight: 292.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOYXHBHAWYWKAU-UHFFFAOYSA-N

1489494-49-6
[(2-Bromo-5-chlorophenyl)methyl](2-ethoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-chlorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1491844-89-3
Synonyms: ZINC85220071, AKOS015502371, EN300-162329

Molecular Formula: C11H15BrClNOMolecular Weight: 292.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCBAMDYNCBWJOT-UHFFFAOYSA-N

1491844-89-3
[(2-Bromo-5-chlorophenyl)methyl](2-methoxyethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-5-chlorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1478464-22-0
Synonyms: ZINC85219858, AKOS015504710

Molecular Formula: C10H13BrClNOMolecular Weight: 278.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYRJORDNVAQEKU-UHFFFAOYSA-N

1478464-22-0
[(2-Bromo-5-chlorophenyl)methyl](2-methylbutan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-chlorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1480067-38-6
Synonyms: ZINC85219856, AKOS015504708, EN300-162314

Molecular Formula: C12H17BrClNMolecular Weight: 290.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLUQXVMQUHFZIL-UHFFFAOYSA-N

1480067-38-6
[(2-Bromo-5-chlorophenyl)methyl](2-methylpropyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-chlorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1492317-53-9
Synonyms: [(2-bromo-5-chlorophenyl)methyl](2-methylpropyl)amine, ZINC85219864, AKOS015501754, BBV-41462326, EN300-162317, A1-16029

Molecular Formula: C11H15BrClNMolecular Weight: 276.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUKZIYQOTKFCRW-UHFFFAOYSA-N

1492317-53-9
[(2-Bromo-5-chlorophenyl)methyl](3-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-chlorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1477722-12-5
Synonyms: AKOS015504726, EN300-162325

Molecular Formula: C12H17BrClNMolecular Weight: 290.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNVFRSVWQUWRNF-UHFFFAOYSA-N

1477722-12-5
[(2-Bromo-5-chlorophenyl)methyl](butan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-chlorophenyl)methyl]butan-2-amine | CAS Registry Number: 1465596-93-3
Synonyms: AKOS015501753, BBV-41462325, EN300-162316

Molecular Formula: C11H15BrClNMolecular Weight: 276.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CODCTQSVVVCCFR-UHFFFAOYSA-N

1465596-93-3
[(2-Bromo-5-chlorophenyl)methyl](butyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-chlorophenyl)methyl]butan-1-amine | CAS Registry Number: 1491450-22-6
Synonyms: ZINC85219887, AKOS015504516, EN300-162320, A1-16033

Molecular Formula: C11H15BrClNMolecular Weight: 276.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYVXPSYJSVVSSC-UHFFFAOYSA-N

1491450-22-6
[(2-Bromo-5-chlorophenyl)methyl](methyl)amine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-5-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 1308649-63-9
Synonyms: [(2-bromo-5-chlorophenyl)methyl](methyl)amine, SCHEMBL15740357, CTK6I5336, ZINC38534322, AKOS015151312, N-(2-Bromo-5-chlorobenzyl)-N-methylamine, A1-16039

Molecular Formula: C8H9BrClNMolecular Weight: 234.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHGLFGRVJLJVDT-UHFFFAOYSA-N

1308649-63-9
[(2-Bromo-5-chlorophenyl)methyl](propyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-chlorophenyl)methyl]propan-1-amine | CAS Registry Number: 1498940-80-9
Synonyms: ZINC83457554, AKOS015503915, BBV-41462309, EN300-162313, A1-16030

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

InChIKey: HISNWZZIRAOBEB-UHFFFAOYSA-N

1498940-80-9
[(2-Bromo-5-chlorophenyl)methyl](tert-butyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-5-chlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1495659-71-6
Synonyms: [(2-bromo-5-chlorophenyl)methyl](tert-butyl)amine, ZINC85219844, AKOS015503914, A1-16024

Molecular Formula: C11H15BrClNMolecular Weight: 276.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXYMFAYJMOBJLG-UHFFFAOYSA-N

1495659-71-6
[(2-BROMO-5-ETHOXYPHENYL)METHYL](ETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-ethoxyphenyl)methyl]ethanamine | CAS Registry Number: 1538003-51-8
Synonyms: [(2-Bromo-5-ethoxyphenyl)methyl](ethyl)amine, AKOS020170926, N-(2-Bromo-5-ethoxybenzyl)ethanamine, N-[(2-bromo-5-ethoxyphenyl)methyl]ethanamine, A1-16480

Molecular Formula: C11H16BrNOMolecular Weight: 258.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQHYOCWNDZATTD-UHFFFAOYSA-N

1538003-51-8
[(2-Bromo-5-fluorophenyl)methyl](methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-5-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 887139-05-1
Synonyms: [(2-bromo-5-fluorophenyl)methyl](methyl)amine, SCHEMBL18588938, CTK6I5344, ZINC19272637, AKOS000153379, N-(2-Bromo-5-fluorobenzyl)-N-methylamine, Benzenemethanamine, 2-bromo-5-fluoro-N-methyl-, A1-09018

Molecular Formula: C8H9BrFNMolecular Weight: 218.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOZTVMWWKXEGJV-UHFFFAOYSA-N

887139-05-1
[(2-Bromo-5-fluorophenyl)methyl](methyl)amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-5-fluorophenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1645529-42-5
Synonyms: [(2-bromo-5-fluorophenyl)methyl](methyl)amine hydrochloride, AKOS030730200

Molecular Formula: C8H10BrClFNMolecular Weight: 254.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBPMZEWXZKIUMX-UHFFFAOYSA-N

1645529-42-5
[(2-Bromo-5-fluorophenyl)methyl]diethylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-fluorophenyl)methyl]-N-ethylethanamine;hydrochloride | CAS Registry Number: 1881327-98-5
Synonyms: [(2-BROMO-5-FLUOROPHENYL)METHYL]DIETHYLAMINE HYDROCHLORIDE

Molecular Formula: C11H16BrClFNMolecular Weight: 296.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMUSZXJGEVGEHF-UHFFFAOYSA-N

1881327-98-5
[(2-Bromo-5-fluorophenyl)methyl]dimethylamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-5-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1199781-28-6
Synonyms: [(2-bromo-5-fluorophenyl)methyl]dimethylamine, A1-13305

Molecular Formula: C9H11BrFNMolecular Weight: 232.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQLZJMRZVCZJBO-UHFFFAOYSA-N

1199781-28-6
[(2-Bromo-5-methoxyphenyl)methyl](methyl)amine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-5-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 767289-08-7
Synonyms: [(2-bromo-5-methoxyphenyl)methyl](methyl)amine, ZINC34977641, N-Methyl-2-bromo-5-methoxybenzylamine, NE40220

Molecular Formula: C9H12BrNOMolecular Weight: 230.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVRXKKMRPQJYBV-UHFFFAOYSA-N

767289-08-7
[(2-Bromo-5-methoxyphenyl)methyl]hydrazine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-5-methoxyphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1803605-83-5
Synonyms: [(2-bromo-5-methoxyphenyl)methyl]hydrazine dihydrochloride

Molecular Formula: C8H13BrCl2N2OMolecular Weight: 304.010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PBVQZWWCIORLTC-UHFFFAOYSA-N

1803605-83-5
[(2-bromo-5-methoxyphenyl)methyl]trimethylsilane (1 supplier)
Compound Structure IUPAC Name: (2-bromo-5-methoxyphenyl)methyl-trimethylsilane | CAS Registry Number: 1355363-06-2
Synonyms: Benzene, 1-bromo-4-methoxy-2-[(trimethylsilyl)methyl]-

Molecular Formula: C11H17BrOSiMolecular Weight: 273.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIBKGAAVZXEGQE-UHFFFAOYSA-N

1355363-06-2
[(2-BROMO-5-METHYLPHENYL)METHYL](2,2,2-TRIFLUOROETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-methylphenyl)methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1530908-56-5
Synonyms: [(2-Bromo-5-methylphenyl)methyl](2,2,2-trifluoroethyl)amine, AKOS019679067, A1-16586, N-(2-Bromo-5-methylbenzyl)-2,2,2-trifluoroethan-1-amine, N-[(2-bromo-5-methylphenyl)methyl]-2,2,2-trifluoroethanamine

Molecular Formula: C10H11BrF3NMolecular Weight: 282.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQLDMDLMJBLLQI-UHFFFAOYSA-N

1530908-56-5
[(2-Bromo-5-methylphenyl)methyl](ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-methylphenyl)methyl]ethanamine | CAS Registry Number: 1512057-46-3
Synonyms: [(2-bromo-5-methylphenyl)methyl](ethyl)amine, SCHEMBL136897, AKOS019679918, A1-16579

Molecular Formula: C10H14BrNMolecular Weight: 228.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGQZKVUBLLYFIO-UHFFFAOYSA-N

1512057-46-3
[(2-Bromo-6-chlorophenyl)methyl](butyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-chlorophenyl)methyl]butan-1-amine | CAS Registry Number: 1881331-86-7
Synonyms: [(2-BROMO-6-CHLOROPHENYL)METHYL](BUTYL)AMINE, ZINC261493506

Molecular Formula: C11H15BrClNMolecular Weight: 276.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLHRWJALACPUFL-UHFFFAOYSA-N

1881331-86-7
[(2-Bromo-6-chlorophenyl)methyl](ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-chlorophenyl)methyl]ethanamine | CAS Registry Number: 1862910-15-3
Synonyms: [(2-bromo-6-chlorophenyl)methyl](ethyl)amine, ZINC261494019

Molecular Formula: C9H11BrClNMolecular Weight: 248.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBMJSWAOMQUDTL-UHFFFAOYSA-N

1862910-15-3
[(2-Bromo-6-chlorophenyl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-chlorophenyl)methyl]propan-2-amine | CAS Registry Number: 1876542-20-9
Synonyms: [(2-bromo-6-chlorophenyl)methyl](propan-2-yl)amine, ZINC261493450

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

InChIKey: BIDKYLRHVTUYAO-UHFFFAOYSA-N

1876542-20-9
[(2-Bromo-6-chlorophenyl)methyl](propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-chlorophenyl)methyl]propan-1-amine | CAS Registry Number: 1864167-36-1
Synonyms: [(2-BROMO-6-CHLOROPHENYL)METHYL](PROPYL)AMINE, ZINC261494038

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

InChIKey: OHVDXZVTEGUGII-UHFFFAOYSA-N

1864167-36-1
[(2-Bromo-6-chlorophenyl)methyl]diethylamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-chlorophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 1881329-75-4
Synonyms: [(2-BROMO-6-CHLOROPHENYL)METHYL]DIETHYLAMINE, ZINC261493653

Molecular Formula: C11H15BrClNMolecular Weight: 276.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPMGAVGABHMJET-UHFFFAOYSA-N

1881329-75-4
[(2-Bromo-6-fluorophenyl)methyl](ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1595525-91-9
Synonyms: [(2-bromo-6-fluorophenyl)methyl](ethyl)amine, ZINC165031852

Molecular Formula: C9H11BrFNMolecular Weight: 232.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHXYKEVENJUINQ-UHFFFAOYSA-N

1595525-91-9
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