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CHEMICAL products : Other
166301 to 166350 of 313737 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 
[(3-cyano-4,6-dimethylpyridin-2-yl)thio]acetic acid (0 suppliers)
[(3-Cyano-4-methyl-6-oxo-1,6-dihydropyridin-2-yl)thio]acetic acid (2 suppliers)
[(3-CYANO-5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[B]PYRIDIN-2-YL)THIO]ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 166113-83-3
Synonyms: [(3-Cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)thio]acetic acid, 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]acetic acid, Oprea1_769618, ZINC1295853, AKOS005209590

Molecular Formula: C14H16N2O2SMolecular Weight: 276.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OACLTDATRCMMKT-UHFFFAOYSA-N

166113-83-3
[(3-CYANO-6-METHYLPYRIDIN-2-YL)THIO]ACETIC ACID (1 supplier)
[(3-Cyanobenzyl)amino]acetic acid (0 suppliers)
[(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)METHYL]AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1210232-48-6
Synonyms: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, EN300-55407, [(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride, AC1Q3D8Y, CTK7E6994, ZX-CM004558, AKOS008115603, MCULE-1368600976, NE62522, QC-4193, 1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, 1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula: C6H10ClN3OMolecular Weight: 175.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWKFXIXPDYIQFW-UHFFFAOYSA-N

1210232-48-6
[(3-Cyclopropyl-1H-pyrazol-4-yl)methyl](methyl)amine (1 supplier)2092577-19-8
[(3-CYCLOPROPYL-6,7-DIHYDRO-5H-PYRROLO[2,1-C][1,2,4]TRIAZOL-6-YL)METHYL]AMINE (1 supplier)
Compound Structure IUPAC Name: (3-cyclopropyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methanamine | CAS Registry Number: 1824149-74-7
Synonyms: MFCD22398216, (3-Cyclopropyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methanamine, [(3-Cyclopropyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]amine

Molecular Formula: C9H14N4Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMNHQEPXRSBUNZ-UHFFFAOYSA-N

1824149-74-7
[(3-CYCLOPROPYLPHENYL)METHYL](METHYL)AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclopropylphenyl)-N-methylmethanamine | CAS Registry Number: 1343086-80-5
Synonyms: [(3-cyclopropylphenyl)methyl](methyl)amine, AKOS011779194

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAEZBWUMBSJQNT-UHFFFAOYSA-N

1343086-80-5
[(3-ethoxy-1-cyclohex-2-enylidene)amino]urea (1 supplier)
Compound Structure IUPAC Name: [(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]urea | CAS Registry Number: 6331-79-9
Synonyms: NSC37330, AC1NZJL9, NSC-37330, ZINC17300217, [(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]urea

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXUMHQSDKXSVPC-XFFZJAGNSA-N

6331-79-9
[(3-ETHOXY-2-NAPHTHYL)METHYLENE]MALONONITRILE (1 supplier)
[(3-ethoxy-2-thienyl)methyl]amine (2 suppliers)1428233-04-8
[(3-Ethoxy-4-propoxyphenyl)methyl](propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-ethoxy-4-propoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 889999-71-7
Synonyms: ZINC2641183, SBB042674, AKOS000268965, MCULE-4220739737, [(3-ethoxy-4-propoxyphenyl)methyl]propylamine, [(3-ETHOXY-4-PROPOXYPHENYL)METHYL](PROPYL)AMINE

Molecular Formula: C15H25NO2Molecular Weight: 251.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQOGNCYFTVBIDL-UHFFFAOYSA-N

889999-71-7
[(3-Ethoxy-4-propoxyphenyl)methyl](propyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxy-4-propoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049773-78-5
Synonyms: [(3-ethoxy-4-propoxyphenyl)methyl](propyl)amine hydrochloride, N-(3-ethoxy-4-propoxybenzyl)-N-propylamine hydrochloride, CTK6E5434, MCULE-6220701191, NE30275, EN300-09554, Z56979392

Molecular Formula: C15H26ClNO2Molecular Weight: 287.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IICGHDJGUGZRHO-UHFFFAOYSA-N

1049773-78-5
[(3-Ethoxyoxolan-3-yl)methyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxyoxolan-3-yl)-N-methylmethanamine | CAS Registry Number: 1781081-28-4

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDZSHXHDKFLWOP-UHFFFAOYSA-N

1781081-28-4
[(3-Ethoxyphenyl)methyl](2-methoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 880812-66-8
Synonyms: N-(3-ethoxybenzyl)-2-methoxyethanamine, ZINC6702475, STK294282, AKOS000284396, MCULE-2017266738, N-(3-ethoxybenzyl)-N-(2-methoxyethyl)amine, AN-465/42886821, [(3-ETHOXYPHENYL)METHYL](2-METHOXYETHYL)AMINE

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBOJIDBRNDVQJF-UHFFFAOYSA-N

880812-66-8
[(3-Ethoxyphenyl)methyl](2-methylpropyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 893576-15-3
Synonyms: ZINC8325197, AKOS002614123, MCULE-8148725805, [(3-ETHOXYPHENYL)METHYL](2-METHYLPROPYL)AMINE

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUUNORYAFHIZDJ-UHFFFAOYSA-N

893576-15-3
[(3-ETHOXYPHENYL)METHYL](FURAN-2-YLMETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxyphenyl)-N-(furan-2-ylmethyl)methanamine | CAS Registry Number: 880814-10-8
Synonyms: 1-(3-ethoxyphenyl)-N-(furan-2-ylmethyl)methanamine, N-(3-Ethoxybenzyl)-1-(furan-2-yl)methanamine, starbld0042596, STK293303, AKOS000284440, NCGC00326520-01, NS-02999, N-(3-ethoxybenzyl)-N-(2-furylmethyl)amine, AB01260021-03, AN-465/43013815, [(3-ethoxyphenyl)methyl][(furan-2-yl)methyl]amine

Molecular Formula: C14H17NO2Molecular Weight: 231.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIGLLINBNCWDJU-UHFFFAOYSA-N

880814-10-8
[(3-Ethoxyphenyl)methyl](propan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 940355-70-4
Synonyms: ZINC10436079, AKOS002622212, MCULE-7742534185

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHJPONNYEKIUMO-UHFFFAOYSA-N

940355-70-4
[(3-ethoxyphenyl)methyl][(oxolan-2-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 880804-97-7
Synonyms: (3-ETHOXYPHENYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)METHANAMINE, N-[(3-ethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine, 1-(3-ethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine, 1524AF, STK281146, AKOS000284435, MCULE-8409540713, NCGC00326572-01, AB01257879-03, AN-465/42519056, N-(3-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)amine

Molecular Formula: C14H21NO2Molecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQPJZAZHGWUZED-UHFFFAOYSA-N

880804-97-7
[(3-ethoxypyridin-2-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: (3-ethoxypyridin-2-yl)methanamine | CAS Registry Number: 1353867-96-5
Synonyms: 912761-74-1, (3-ethoxypyridin-2-yl)methanamine, 1-(3-ETHOXY(PYRIDIN-2-YL))METHYLAMINE, SCHEMBL17778295, CTK5G9192, DTXSID00696700, MFCD08061116, ZINC71765658, 1-(3-Ethoxypyridin-2-yl)methanamine, AKOS017514879, F2147-1533

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPRFJCMZWAGXHX-UHFFFAOYSA-N

1353867-96-5
[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl](methyl)amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1185298-74-1
Synonyms: [(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]methylamine hydrochloride, 1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride, 1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride, MFCD12028454, AKOS015846940, MCULE-9569274225, EN300-65585, Z1262398411, (3-Ethyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride, AldrichCPR

Molecular Formula: C6H12ClN3OMolecular Weight: 177.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEKAKKXWCHYWDW-UHFFFAOYSA-N

1185298-74-1
[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride (2 suppliers)
[(3-ETHYL-1,2,4-OXADIAZOL-5-YL)METHYL]AMINE TRIFLUOROACETATE (1 supplier)
[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]methylamine hydrochloride (3 suppliers)
[(3-Ethyl-1,2-oxazol-4-yl)methyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-1,2-oxazol-4-yl)-~{N}-methylmethanamine | CAS Registry Number: 1512204-67-9
Synonyms: ZINC82838094, AKOS022903529, [(3-ethyl-1,2-oxazol-4-yl)methyl](methyl)amine

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUQFAHFBVJQBIR-UHFFFAOYSA-N

1512204-67-9
[(3-Ethyl-1-cyclohexen-1-yl)oxy]trimethylsilane (3 suppliers)160915-46-8
[(3-ETHYL-1-CYCLOHEXEN-1-YL)OXY]TRIMETHYLSILANE-D5 (1 supplier)
[(3-ETHYL-4,5-DIHYDRO-5-ISOXAZOLYL)METHYL]AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1185294-97-6
Synonyms: [(3-ethyl-4,5-dihydroisoxazol-5-yl)methyl]amine hydrochloride, (3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine hydrochloride, 1160245-60-2, CTK7E6986, MolPort-006-705-331, ZX-CM007917, MFCD12028412, AKOS015846941, AK124896, TR-061491, (3-Ethyl-4,5-dihydroisoxazol-5-yl)methanamine hydrochloride, 1-(3-ETHYL-4,5-DIHYDRO-1,2-OXAZOL-5-YL)METHANAMINE HYDROCHLORIDE, 1-(3-ETHYL-4,5-DIHYDRO-5-ISOXAZOLYL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDDPLKQLABUGHJ-UHFFFAOYSA-N

1185294-97-6
[(3-Ethyl-4,5-dihydroisoxazol-5-yl)methyl]amine hydrochloride (3 suppliers)
[(3-Ethyl-4,5-dihydroisoxazol-5-yl)methyl]aminehydrochloride (0 suppliers)
[(3-ETHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)THIO]ACETIC ACID (1 supplier)
[(3-Ethylisoxazol-5-yl)methyl]methylamine (2 suppliers)
[(3-FLUORO-2-METHOXYPHENYL)METHYL](2-METHOXYETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-2-methoxyphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1518940-24-3
Synonyms: [(3-Fluoro-2-methoxyphenyl)methyl](2-methoxyethyl)amine, A1-17465, N-(3-Fluoro-2-methoxybenzyl)-2-methoxyethan-1-amine, N-[(3-fluoro-2-methoxyphenyl)methyl]-2-methoxyethanamine

Molecular Formula: C11H16FNO2Molecular Weight: 213.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPTWWNNXRTUQBK-UHFFFAOYSA-N

1518940-24-3
[(3-FLUORO-2-METHOXYPHENYL)METHYL](2-METHYLPROPYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-2-methoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1506453-38-8
Synonyms: [(3-Fluoro-2-methoxyphenyl)methyl](2-methylpropyl)amine, A1-17466

Molecular Formula: C12H18FNOMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPMJWLZYFTZDAL-UHFFFAOYSA-N

1506453-38-8
[(3-Fluoro-2-methoxyphenyl)methyl](methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 1229041-28-4
Synonyms: SCHEMBL414666, A1-17460

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUCGHUSDCUYYAG-UHFFFAOYSA-N

1229041-28-4
[(3-Fluoro-2-methoxyphenyl)methyl]hydrazine (1 supplier)
Compound Structure IUPAC Name: (3-fluoro-2-methoxyphenyl)methylhydrazine | CAS Registry Number: 2228683-31-4
Synonyms: A1-17462

Molecular Formula: C8H11FN2OMolecular Weight: 170.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVTKBDUDMOJEPQ-UHFFFAOYSA-N

2228683-31-4
[(3-Fluoro-2-methylphenyl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-2-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 1935579-08-0
Synonyms: A1-16639

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVIMRHNMOWNQQU-UHFFFAOYSA-N

1935579-08-0
[(3-fluoro-2-thienyl)methyl]amine (3 suppliers)1211517-13-3
[(3-Fluoro-4-methoxyphenyl)methyl](2-methoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1094291-76-5
Synonyms: ZINC36923570, AKOS009058331, EN300-162772

Molecular Formula: C11H16FNO2Molecular Weight: 213.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNVIJWQPUSICJO-UHFFFAOYSA-N

1094291-76-5
[(3-Fluoro-4-methoxyphenyl)methyl](2-methylpropyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1094424-09-5
Synonyms: ZINC36923678, AKOS009063491, EN300-162841

Molecular Formula: C12H18FNOMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFLKJONQMNXXAY-UHFFFAOYSA-N

1094424-09-5
[(3-Fluoro-4-methoxyphenyl)methyl](propan-2-yl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 1094423-99-0
Synonyms: ZINC36923578, AKOS009057824, BBV-15790380, EN300-162776, A1-16865

Molecular Formula: C11H16FNOMolecular Weight: 197.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQRBNQDAGVOWIM-UHFFFAOYSA-N

1094423-99-0
[(3-Fluoro-4-methoxyphenyl)methyl](propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 1094353-66-8
Synonyms: ZINC36923710, AKOS009065659, EN300-162856

Molecular Formula: C11H16FNOMolecular Weight: 197.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFHMBRORLFERLU-UHFFFAOYSA-N

1094353-66-8
[(3-FLUORO-4-METHOXYPHENYL)SULPHONYL]ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)sulfonylacetic acid | CAS Registry Number: 1015558-63-0
Synonyms: [(3-Fluoro-4-methoxyphenyl)sulphonyl]acetic acid, 2-(3-fluoro-4-methoxyphenyl)sulfonylacetic acid, 2-[(3-fluoro-4-methoxyphenyl)sulfonyl]acetic acid, MFCD09901715, ZINC11804142, AKOS000272908

Molecular Formula: C9H9FO5SMolecular Weight: 248.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CFCJFGOGJSAWQV-UHFFFAOYSA-N

1015558-63-0
[(3-FLUORO-4-METHOXYPHENYL)SULPHONYLAMINO](PHENYL)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 1104620-86-1
Synonyms: [(3-Fluoro-4-methoxyphenyl)sulphonylamino](phenyl)acetic acid, 2-[(3-fluoro-4-methoxyphenyl)sulfonylamino]-2-phenylacetic acid, 2-{[(3-fluoro-4-methoxyphenyl)sulfonyl]amino}-2-phenylacetic acid, AKOS000272916

Molecular Formula: C15H14FNO5SMolecular Weight: 339.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OMJZZPXZVHRBKD-UHFFFAOYSA-N

1104620-86-1
[(3-Fluoro-4-methylbenzoyl)amino]acetic acid (1 supplier)
[(3-Fluoro-4-methylphenyl)methyl](1-methoxypropan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1340211-49-5
Synonyms: AKOS012954842

Molecular Formula: C12H18FNOMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMENLCSNVMHKOO-UHFFFAOYSA-N

1340211-49-5
[(3-Fluoro-4-methylphenyl)methyl](2-methoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1247205-56-6
Synonyms: ZINC52684705, AKOS009137620

Molecular Formula: C11H16FNOMolecular Weight: 197.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFJYOCMZEFMUSX-UHFFFAOYSA-N

1247205-56-6
[(3-Fluoro-4-methylphenyl)methyl](2-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1341879-74-0
Synonyms: ZINC82503253, AKOS012956425

Molecular Formula: C13H20FNMolecular Weight: 209.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUCODVXDOXNGEW-UHFFFAOYSA-N

1341879-74-0
[(3-Fluoro-4-methylphenyl)methyl](2-methylbutyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1340448-92-1
Synonyms: AKOS012956289, [(3-FLUORO-4-METHYLPHENYL)METHYL](2-METHYLBUTYL)AMINE

Molecular Formula: C13H20FNMolecular Weight: 209.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRCKZCLUXWVFEX-UHFFFAOYSA-N

1340448-92-1
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