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CHEMICAL products : Other
166651 to 166700 of 313282 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 [3334] 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(4-Amino-1,3,5-triazin-2-yl)thio]acetonitrile (1 supplier)
[(4-AMINO-1-METHYL-1H-PYRAZOL-3-YL)THIO]ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-1-methylpyrazol-3-yl)sulfanylacetic acid;hydrochloride | CAS Registry Number: 1431963-07-3
Synonyms: [(4-amino-1-methyl-1H-pyrazol-3-yl)thio]acetic acid, 2-[(4-amino-1-methyl-1H-pyrazol-3-yl)sulfanyl]acetic acid hydrochloride, MFCD25371521, AKOS024398463, [(4-Amino-1-methyl-1H-pyrazol-3-yl)thio]acetic acid hydrochloride, 2-(4-amino-1-methylpyrazol-3-yl)sulfanylacetic acid;hydrochloride

Molecular Formula: C6H10ClN3O2SMolecular Weight: 223.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MJJKDKIKQDTHNM-UHFFFAOYSA-N

1431963-07-3
[(4-Amino-2-bromo-5-chlorophenyl)sulfanyl]formonitrile (3 suppliers)
Compound Structure IUPAC Name: (4-amino-2-bromo-5-chlorophenyl) thiocyanate | CAS Registry Number: 1909326-34-6
Synonyms: [(4-amino-2-bromo-5-chlorophenyl)sulfanyl]formonitrile, ZINC299805561, FCH5400063, EN300-248199

Molecular Formula: C7H4BrClN2SMolecular Weight: 263.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYLLIOQJNIEGMV-UHFFFAOYSA-N

1909326-34-6
[(4-amino-2-ethoxy-5-thiazolyl)carbonyl]carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-amino-2-ethoxy-1,3-thiazole-5-carbonyl)carbamate | CAS Registry Number: 87789-28-4
Synonyms: ZINC82315632, DA-31821

Molecular Formula: C9H13N3O4SMolecular Weight: 259.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JEUFMVJAVLKYAS-UHFFFAOYSA-N

87789-28-4
[(4-AMINO-3,5-DICYANOTHIOPHEN-2-YLTHIO)METHYL]METHYL CYANOCARBONIMIDODITHIOATE (1 supplier)
Compound Structure IUPAC Name: [(4-amino-3,5-dicyanothiophen-2-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 845879-06-3
Synonyms: MFCD06658021, [(4-amino-3,5-dicyanothiophen-2-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide, [(4-Amino-3,5-dicyanothiophen-2-ylthio)methyl] methyl cyanocarbonimidodithioate, [(4-amino-3,5-dicyanothiophen-2-ylthio)methyl]methyl cyanocarbonimidodithioate, AKOS037653016, FS-6507, DB-016905

Molecular Formula: C10H7N5S4Molecular Weight: 325.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PWXMGRPJOJEQOY-UHFFFAOYSA-N

845879-06-3
[(4-Amino-3,5-diethylphenyl)sulfanyl]formonitrile (5 suppliers)
Compound Structure IUPAC Name: (4-amino-3,5-diethylphenyl) thiocyanate | CAS Registry Number: 127483-68-5
Synonyms: [(4-amino-3,5-diethylphenyl)sulfanyl]formonitrile, EN300-07084, 4-amino-3,5-diethylphenyl thiocyanate, SCHEMBL10427176, CTK6D1075, ZINC3369827, AKOS017269022, FCH1317239, MCULE-7341381498, NE12921, NCGC00329468-01, BBV-40193066, AB01323272-02, SR-01000046606, SR-01000046606-1, Z56941038

Molecular Formula: C11H14N2SMolecular Weight: 206.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJZYNJKGCWYKE-UHFFFAOYSA-N

127483-68-5
[(4-amino-3-cyano-benzoyl)-methyl-amino]-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-3-cyanobenzoyl)-methylamino]acetic acid | CAS Registry Number: 1383435-47-9
Synonyms: SCHEMBL4027372

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSMYIGHJAMUKBN-UHFFFAOYSA-N

1383435-47-9
[(4-Amino-3-ethyl-5-methylphenyl)sulfanyl]formonitrile (6 suppliers)
Compound Structure IUPAC Name: (4-amino-3-ethyl-5-methylphenyl) thiocyanate | CAS Registry Number: 730950-96-6
Synonyms: [(4-amino-3-ethyl-5-methylphenyl)sulfanyl]formonitrile, 4-amino-3-ethyl-5-methylphenyl thiocyanate, MLS000760308, CHEMBL1586059, CTK7D0827, HMS2771J15, ZINC3210846, AKOS001042433, MCULE-2727200365, NE11616, SMR000373031, EN300-08623, Z56943673

Molecular Formula: C10H12N2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARNYTCIHTIYQHE-UHFFFAOYSA-N

730950-96-6
[(4-Amino-3-ethylphenyl)sulfanyl]formonitrile (3 suppliers)
Compound Structure IUPAC Name: (4-amino-3-ethylphenyl) thiocyanate | CAS Registry Number: 3703-45-5
Synonyms: [(4-amino-3-ethylphenyl)sulfanyl]formonitrile, 4-amino-3-ethylphenyl thiocyanate, MLS000770607, CHEMBL1464281, CTK7D0836, HMS1768F19, HMS2702F17, ZINC3294772, AKOS034467825, MCULE-6420072858, NE18052, SMR000343860, EN300-07330, Z56951937

Molecular Formula: C9H10N2SMolecular Weight: 178.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYASWBMTJGBRHC-UHFFFAOYSA-N

3703-45-5
[(4-AMINO-3-METHYL-1H-PYRAZOL-5-YL)THIO]ACETIC ACID (1 supplier)
[(4-amino-3-oxobutyl)amino]methylboronic Acid (1 supplier)
Compound Structure IUPAC Name: [(4-amino-3-oxobutyl)amino]methylboronic acid | CAS Registry Number: 1063701-42-7
Synonyms: AGN-PC-0BSZ76, [(4-amino-3-oxobutyl)amino]methylboronic acid, D-1661, Boronic acid, B-[[(2-aminoacetyl)ethylamino]methyl]-

Molecular Formula: C5H13BN2O3Molecular Weight: 159.979320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CDGYRXITJWZVIH-UHFFFAOYSA-N

1063701-42-7
[(4-AMino-4h-1,2,4-triazol-3-yl)thio]acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 74599-36-3
Synonyms: [(4-Amino-4H-1,2,4-triazol-3-yl)thio]acetonitrile, [(4-amino-4H-1,2,4-triazol-3-yl)sulfanyl]acetonitrile, ALBB-017967, ZX-AN016653, BBL014089, MFCD06803473, STL163466, ZINC22201976, AKOS003674112, FCH2064622, MCULE-5377478001, R9436, 2-[(4-amino-4H-1,2,4-triazol-3-yl)sulfanyl]acetonitrile, acetonitrile, [(4-amino-4H-1,2,4-triazol-3-yl)thio]-

Molecular Formula: C4H5N5SMolecular Weight: 155.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLCMUFXUIVYZSL-UHFFFAOYSA-N

74599-36-3
[(4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 114402-22-1
Synonyms: AG-690/13704110, 2-(4-amino-5-phenyl-1,2,4-triazol-3-ylthio)acetic acid, AC1LJK4F, MolPort-000-901-152, SBB079496, AKOS003573765, AG-L-40286, MCULE-2197259965, AK-55485, KB-81722, KB-123863, ST50426649, [(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid, (4-Amino-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid, [(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-((4-Amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid, 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MXKJHOYDQUYSEW-UHFFFAOYSA-N

114402-22-1
[(4-Amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-acetic acid (3 suppliers)
[(4-Aminobutyl)sulfanyl]benzene (2 suppliers)
Compound Structure IUPAC Name: 4-phenylsulfanylbutan-1-amine | CAS Registry Number: 50554-93-3
Synonyms: [(4-AMINOBUTYL)SULFANYL]BENZENE, SCHEMBL1111714, CHEMBL2448871, ZINC19686421, EN300-242792

Molecular Formula: C10H15NSMolecular Weight: 181.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRPAOOCSJBDSSF-UHFFFAOYSA-N

50554-93-3
[(4-aminophenyl)imino]dimethyl-lambda6-sulfanone (6 suppliers)
Compound Structure IUPAC Name: 4-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]aniline | CAS Registry Number: 910780-61-9
Synonyms: [(4-Aminophenyl)imino]dimethyl-lambda6-sulfanone, SCHEMBL4578669, GS0157, ZINC59776135, 4-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]aniline

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUJRYDOEXOBYJG-UHFFFAOYSA-N

910780-61-9
[(4-AMINOPHENYL)SULFONYL](HYDROXY)METHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-phenyl-3,4-dihydro-2H-pyran | CAS Registry Number: 71796-68-4
Synonyms: 2-ethoxy-4-phenyl-3,4-dihydro-2h-pyran, NSC131600, AC1L5RSX, AC1Q58MO, SCHEMBL11371142, CTK5D5072, LGIHSBPLJHHAJF-UHFFFAOYSA-N, NSC-131600, HE189142, 2H-Pyran,2-ethoxy-3,4-dihydro-4-phenyl-

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGIHSBPLJHHAJF-UHFFFAOYSA-N

71796-68-4
[(4-aminopiperidino)carbonyl]-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide dihydrochloride (0 suppliers)126722-75-6
[(4-ARSONOPHENYL)AMINO](OXO)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-oxochromen-7-yl) methanesulfonate | CAS Registry Number: 62113-92-2
Synonyms: 4-methyl-2-oxo-2H-chromen-7-yl methanesulfonate, MLS000766233, AG-205/08235007, SMR000269153, NSC110899, AC1L6MTL, AC1Q2HGA, AC1Q6Y2J, MLS000681495, CHEMBL1597104, SCHEMBL10850187, CTK5B4363, MolPort-001-836-642, HMS2553A16, ZINC1703050, STL457251, AKOS005108007, MCULE-8773261046, MS-2647, NSC-110899

Molecular Formula: C11H10O5SMolecular Weight: 254.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYBDGWFDZXOFSR-UHFFFAOYSA-N

62113-92-2
[(4-Bromo-1-methyl-1H-pyrazol-3-yl)methyl](methyl)amine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1-methylpyrazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1006471-52-8
Synonyms: [(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl](methyl)amine, [(4-bromo-1-methylpyrazol-3-yl)methyl]methylamine, 1-(4-bromo-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine, SCHEMBL15884857, CTK6I5526, ZINC2537527, BBL039940, N-[(4-BROMO-1-METHYL-1H-PYRAZOL-3-YL)METHYL]-N-METHYLAMINE, SBB021953, STK349591, AKOS000309850, MCULE-4829815562, ST45134791, 1-(4-Bromo-1-methyl-3-pyrazolyl)-N-methylmethanamine

Molecular Formula: C6H10BrN3Molecular Weight: 204.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXADAMCKVYOTFP-UHFFFAOYSA-N

1006471-52-8
[(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)METHYL]METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylpyrazol-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1197238-13-3
Synonyms: [(4-Bromo-1-methyl-1H-pyrazol-5-yl)methyl]methylamine hydrochloride, 1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine hydrochloride, MFCD11052941, AKOS024301784, MCULE-6051626014

Molecular Formula: C6H11BrClN3Molecular Weight: 240.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXLKGZLEQSICTO-UHFFFAOYSA-N

1197238-13-3
[(4-bromo-2,3-dihydrocyclopenta[b]naphthalen-1-ylidene)amino] N-(4-chlorophenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: [(4-bromo-2,3-dihydrocyclopenta[b]naphthalen-1-ylidene)amino] N-(4-chlorophenyl)carbamate | CAS Registry Number: 5590-51-2
Synonyms: AC1NQCVW

Molecular Formula: C20H14BrClN2O2Molecular Weight: 429.694360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMGFFRZTGDQVCV-UHFFFAOYSA-N

5590-51-2
[(4-Bromo-2,6-difluorophenyl)methyl](ethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromo-2,6-difluorophenyl)methyl]ethanamine | CAS Registry Number: 1506414-62-5
Synonyms: [(4-bromo-2,6-difluorophenyl)methyl](ethyl)amine, AKOS018687453, A1-24515

Molecular Formula: C9H10BrF2NMolecular Weight: 250.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGFJPESKMWECOZ-UHFFFAOYSA-N

1506414-62-5
[(4-Bromo-2,6-difluorophenyl)methyl](propan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromo-2,6-difluorophenyl)methyl]propan-2-amine | CAS Registry Number: 1516140-57-0
Synonyms: [(4-bromo-2,6-difluorophenyl)methyl](propan-2-yl)amine, AKOS018687527, A1-24516

Molecular Formula: C10H12BrF2NMolecular Weight: 264.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXZWOIIDEYDWSR-UHFFFAOYSA-N

1516140-57-0
[(4-Bromo-2,6-dimethoxyphenyl)methyl]dimethylamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2,6-dimethoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1883429-47-7
Synonyms: [(4-bromo-2,6-dimethoxyphenyl)methyl]dimethylamine, SCHEMBL19869934, A1-13477

Molecular Formula: C11H16BrNO2Molecular Weight: 274.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BALZLCCSDAXCSK-UHFFFAOYSA-N

1883429-47-7
[(4-Bromo-2-chlorophenyl)methyl](2-ethoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1601273-40-8
Synonyms: ZINC96033110, EN300-162352

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

InChIKey: HALAHQORQKHZCX-UHFFFAOYSA-N

1601273-40-8
[(4-Bromo-2-chlorophenyl)methyl](2-methoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1251044-74-2
Synonyms: ZINC53292941, AKOS011834520, EN300-169825

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

InChIKey: OGOQKFZESWMXPJ-UHFFFAOYSA-N

1251044-74-2
[(4-Bromo-2-chlorophenyl)methyl](2-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1597006-29-5
Synonyms: ZINC60876168, EN300-169571

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

InChIKey: NCIGZMXFDQUOPZ-UHFFFAOYSA-N

1597006-29-5
[(4-Bromo-2-chlorophenyl)methyl](2-methylpropyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1178687-51-8
Synonyms: ZINC37927269, BBV-32222853, EN300-167499, A1-12820

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

InChIKey: FJWSTZJSDQOYIE-UHFFFAOYSA-N

1178687-51-8
[(4-Bromo-2-chlorophenyl)methyl](3-methoxypropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1601992-70-4
Synonyms: ZINC96033100, EN300-162346, A1-12819

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

InChIKey: NMHFFFBKHFJTJO-UHFFFAOYSA-N

1601992-70-4
[(4-Bromo-2-chlorophenyl)methyl](3-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1603416-15-4
Synonyms: EN300-162350

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

InChIKey: JDXFKIGOLHYIFB-UHFFFAOYSA-N

1603416-15-4
[(4-Bromo-2-chlorophenyl)methyl](butyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]butan-1-amine | CAS Registry Number: 1178918-10-9
Synonyms: ZINC37927311, EN300-167502

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

InChIKey: XETKDVONTKOCAJ-UHFFFAOYSA-N

1178918-10-9
[(4-Bromo-2-chlorophenyl)methyl](ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]ethanamine | CAS Registry Number: 1157720-08-5
Synonyms: SCHEMBL18685094, AKOS009990522, A1-12821

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

InChIKey: GHYTWIKUFSDMLD-UHFFFAOYSA-N

1157720-08-5
[(4-Bromo-2-chlorophenyl)methyl](methyl)amine (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 1157720-01-8
Synonyms: [(4-bromo-2-chlorophenyl)methyl](methyl)amine, SCHEMBL4035878, ZINC37366874, AKOS009990521, NE41519, DB-099835

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

InChIKey: ADKPEERULMOOKJ-UHFFFAOYSA-N

1157720-01-8
[(4-Bromo-2-chlorophenyl)methyl](propan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]propan-2-amine | CAS Registry Number: 1157720-22-3
Synonyms: SCHEMBL18685093, ZINC37366880, [(4-bromo-2-chlorophenyl)methyl](propan-2-yl)amine

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

InChIKey: UPGMKSDQNAHMTF-UHFFFAOYSA-N

1157720-22-3
[(4-Bromo-2-chlorophenyl)methyl](propyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]propan-1-amine | CAS Registry Number: 1157720-15-4
Synonyms: ZINC37366878, BBV-27281550, EN300-167102, A1-12817

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

InChIKey: POUDCVPNPRNNLT-UHFFFAOYSA-N

1157720-15-4
[(4-Bromo-2-chlorophenyl)methyl](tert-butyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1184021-65-5
Synonyms: [(4-bromo-2-chlorophenyl)methyl](tert-butyl)amine, ZINC37927222

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

InChIKey: XFAUHEOVDFIIIL-UHFFFAOYSA-N

1184021-65-5
[(4-Bromo-2-fluorophenyl)imino](ethyl)methyl-lambda6-sulfanone (1 supplier)2059938-59-7
[(4-BROMO-2-FLUOROPHENYL)METHYL](METHYL)PROPYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 1099652-09-1
Synonyms: AKOS008989719, N-(4-Bromo-2-fluorobenzyl)butan-1-amine, A1-17891

Molecular Formula: C11H15BrFNMolecular Weight: 260.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIAOOHPIAYLJAZ-UHFFFAOYSA-N

1099652-09-1
[(4-Bromo-2-fluorophenyl)methyl](pyridin-2-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2-fluorophenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 1094630-00-8
Synonyms: [(4-bromo-2-fluorophenyl)methyl](pyridin-2-ylmethyl)amine, ZINC36984871, AKOS008989051, MCULE-3247701184, AB01000562-01

Molecular Formula: C13H12BrFN2Molecular Weight: 295.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSEHOCOTEWPOET-UHFFFAOYSA-N

1094630-00-8
[(4-Bromo-2-fluorophenyl)methyl](pyridin-2-ylmethyl)amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-fluorophenyl)-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 1197922-95-4
Synonyms: [(4-bromo-2-fluorophenyl)methyl](pyridin-2-ylmethyl)amine dihydrochloride, AKOS008039530, MCULE-9712551984, NE39435, EN300-53576

Molecular Formula: C13H14BrCl2FN2Molecular Weight: 368.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NOXHWUWSDQUMSW-UHFFFAOYSA-N

1197922-95-4
[(4-Bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine (6 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 1183009-18-8
Synonyms: [(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, ZINC37496780, AKOS009092519, MCULE-9393861487, NE40777, EN300-75155, Z185576116

Molecular Formula: C14H21BrFN3Molecular Weight: 330.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZGUYEIVOXGSID-UHFFFAOYSA-N

1183009-18-8
[(4-Bromo-2-fluorophenyl)methyl]diethylamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 1249128-16-2
Synonyms: SCHEMBL16399324, ZINC42211189, AKOS009027350, Y3960, N-(4-Bromo-2-fluorobenzyl)-N-ethylethanamine, Q-7705

Molecular Formula: C11H15BrFNMolecular Weight: 260.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXSVUCOSZJDPQI-UHFFFAOYSA-N

1249128-16-2
[(4-Bromo-2-methoxyphenyl)methyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 1095097-41-8
Synonyms: A1-17104

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

InChIKey: HOEKNIQDUPEVDW-UHFFFAOYSA-N

1095097-41-8
[(4-Bromo-2-methoxyphenyl)methyl]hydrazine (1 supplier)
Compound Structure IUPAC Name: (4-bromo-2-methoxyphenyl)methylhydrazine | CAS Registry Number: 1549712-05-1
Synonyms: A1-17103

Molecular Formula: C8H11BrN2OMolecular Weight: 231.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWVTVAQLMIKKQT-UHFFFAOYSA-N

1549712-05-1
[(4-Bromo-2-methylphenyl)methyl](ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-methylphenyl)methyl]ethanamine | CAS Registry Number: 1155459-99-6
Synonyms: AKOS009821313, A1-15000

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

InChIKey: MERUOSINQFKKNI-UHFFFAOYSA-N

1155459-99-6
[(4-Bromo-2-methylphenyl)methyl](ethyl)methylamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromo-2-methylphenyl)methyl]-N-methylethanamine | CAS Registry Number: 1865037-14-4
Synonyms: A1-12381

Molecular Formula: C11H16BrNMolecular Weight: 242.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXAVRKWHROFBDR-UHFFFAOYSA-N

1865037-14-4
[(4-Bromo-2-methylphenyl)methyl](methyl)amine (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylphenyl)-~{N}-methylmethanamine | CAS Registry Number: 1037090-12-2
Synonyms: [(4-bromo-2-methylphenyl)methyl](methyl)amine, SCHEMBL8164579, MolPort-012-159-467, ZINC36830343, AKOS009821312, NE40090

Molecular Formula: C9H12BrNMolecular Weight: 214.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHVZVOSJOVHTAC-UHFFFAOYSA-N

1037090-12-2
[(4-Bromo-3,3-dimethylbutoxy)methyl]benzene (2 suppliers)
Compound Structure IUPAC Name: (4-bromo-3,3-dimethylbutoxy)methylbenzene | CAS Registry Number: 1876253-05-2
Synonyms: [(4-bromo-3,3-dimethylbutoxy)methyl]benzene, ZINC307066582, F2147-6415

Molecular Formula: C13H19BrOMolecular Weight: 271.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCDIGIXJBRDSBT-UHFFFAOYSA-N

1876253-05-2
[(4-Bromo-3-Chlorophenyl)Amino]Hydrazinomethane-1-Thione. (7 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-bromo-3-chlorophenyl)thiourea | CAS Registry Number: 850349-98-3
Synonyms: MolPort-000-150-341, ZINC00097500, CID2731129, FS001305, S03260, N1-(4-Bromo-3-chlorophenyl)hydrazine-1-carbothioamide

Molecular Formula: C7H7BrClN3SMolecular Weight: 280.572580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: KRNQHWVOIUVLAN-UHFFFAOYSA-N

850349-98-3
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