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CHEMICAL products : Other
164551 to 164600 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 
[(2,4-Difluorophenyl)methyl][3-(methylsulfanyl)propyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4-difluorophenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1247501-58-1
Synonyms: ZINC51016687, AKOS011504318

Molecular Formula: C11H15F2NSMolecular Weight: 231.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGBCTUWUIRKDP-UHFFFAOYSA-N

1247501-58-1
[(2,4-Difluorophenyl)methyl]urea (4 suppliers)296277-71-9
[(2,4-Difluorophenyl)sulfamoyl]dimethylamine (4 suppliers)349573-48-4
[(2,4-difluorophenyl)thio]acetic acid (0 suppliers)
[(2,4-dimethoxyphenyl)methyl](1-methoxypropan-2-yl)amine (1 supplier)1019578-20-1
[(2,4-dimethoxyphenyl)methyl](2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 135701-58-5
Synonyms: [(2,4-Dimethoxyphenyl)methyl](2-methylpropyl)amine, N-[(2,4-dimethoxyphenyl)methyl]-2-methylpropan-1-amine, ZINC6883613, MFCD07407337, AKOS000226775, MCULE-6339999218

Molecular Formula: C13H21NO2Molecular Weight: 223.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASIYSGREOWWVKO-UHFFFAOYSA-N

135701-58-5
[(2,4-dimethoxyphenyl)methyl](3-methylbut-2-en-1-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-methylbut-2-en-1-amine | CAS Registry Number: 1985405-28-4
Synonyms: N-(2,4-Dimethoxybenzyl)-3-methylbut-2-en-1-amine, CS-0065808

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

InChIKey: KYOFOVWBVNYCNK-UHFFFAOYSA-N

1985405-28-4
[(2,4-dimethoxyphenyl)methyl](3-methylbutan-2-yl)amine (2 suppliers)1039970-24-5
[(2,4-dimethoxyphenyl)methyl](ethyl)amine (6 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]ethanamine | CAS Registry Number: 418788-80-4
Synonyms: Cambridge id 5568602, Oprea1_787984, SCHEMBL12522890, ZINC2903136, AKOS000175446, MCULE-8695940723, NE30289, F1911-1705

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHSIYZDPCFMJGZ-UHFFFAOYSA-N

418788-80-4
[(2,4-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine (1 supplier)
[(2,4-dimethoxyphenyl)methyl](pentan-2-yl)amine (1 supplier)1019618-43-9
[(2,4-dimethoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158497-72-3
Synonyms: [(2,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride, N-[(2,4-dimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride, MFCD07109806, Cl.COC1=CC(OC)=C(CNCC=C)C=C1, N-(2,4-Dimethoxybenzyl)prop-2-en-1-amine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEQPYROWUWYGDW-UHFFFAOYSA-N

1158497-72-3
[(2,4-Dimethoxyphenyl)methyl](propan-2-yl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 940356-64-9
Synonyms: SCHEMBL4105525, ZINC10436125, AKOS000228620, MCULE-2451299851, KS-00001L95, F1967-9758

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

InChIKey: RQFBSHALMPPOJT-UHFFFAOYSA-N

940356-64-9
[(2,4-dimethoxyphenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158428-52-4
Synonyms: [(2,4-Dimethoxyphenyl)methyl](propan-2-yl)amine hydrochloride, N-[(2,4-dimethoxyphenyl)methyl]propan-2-amine;hydrochloride, MFCD08707208, Cl.COC1=CC(OC)=C(CNC(C)C)C=C1, N-(2,4-Dimethoxybenzyl)-N-isopropylamine hydrochloride

Molecular Formula: C12H20ClNO2Molecular Weight: 245.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAUHBCBQWHTOGQ-UHFFFAOYSA-N

1158428-52-4
[(2,4-Dimethoxyphenyl)methyl](propyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 893574-32-8
Synonyms: SCHEMBL18256578, KS-00001LEM, ZINC7262382, AKOS000167035, MCULE-6108273375

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

InChIKey: WCAFTJFCXFKFGB-UHFFFAOYSA-N

893574-32-8
[(2,4-dimethyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate (3 suppliers)
Compound Structure IUPAC Name: [(E)-(2,4-dimethyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate | CAS Registry Number: 26419-73-8
Synonyms: TIRPATE, Caswell No. 364B, RCRA waste no. P185, 3M Mbr 6168, HSDB 6457, MBR 6168, MBR 6268, ENT 27696, EPA Pesticide Chemical Code 364300, AI3-27696, 2,4-Dimethyl-2-formyl-1,3-dithiolane oxime methylcarbamate, 2,4-Dimethyl-2-formyl-1,3-dithiolane-oxime-methylcarbamate, 2,4-Dimethyl-2-formyl-1,3-dithiolanoximmethylkarbamat [Czech], UNII-8W03WH1E76, 1,3-Dithiolane-2-carboxaldehyde, 2,4-dimethyl-, O-(methycarbamoyl)oxime, 1,3-Dithiolane-2-carboxaldehyde, 2,4-dimethyl-, O-(methylcarbamoyl)oxime, 1,3-Dithiolane-2-carboxaldehyde, 2,4-dimethyl-O-(methylcarbamoyl)oxime, 2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde O-(methylcarbamoyl)oxime, O-(((2,4-Dimethyl-1,3-dithiolan-2-yl)methylene)amino)methylcarbamic acid, 1,3-Dithiolane-2-carboxaldehyde, 2,4-dimethyl-, O-((methylamino)carbonyl)oxime

Molecular Formula: C8H14N2O2S2Molecular Weight: 234.338960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHFMMRFMDHDOBP-BJMVGYQFSA-N

26419-73-8
[(2,4-DIMETHYL-1,3-THIAZOL-5-YL)METHYL]AMINE DIHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1185293-90-6
Synonyms: (2,4-dimethyl-1,3-thiazol-5-yl)methylamine dihydrochloride, AK173155, 1-(2,4-Dimethyl-1,3-thiazol-5-yl)methanamine dihydrochloride, (2,4-Dimethylthiazol-5-yl)methanamine dihydrochloride, SCHEMBL14119535, CTK7E7007, MolPort-006-705-114, ZX-CM006080, MFCD12026783, AKOS015845692, AM805883, TR-058039, BG01520890, (dimethyl-1,3-thiazol-5-yl)methanamine dihydrochloride, (2,4-DIMETHYL-1,3-THIAZOL-5-YL)METHYLAMINE 2HCL, (2,4-Dimethyl-1,3-thiazol-5-yl)methylamine di hydrochloride

Molecular Formula: C6H12Cl2N2SMolecular Weight: 215.136 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BAXJSYXKOHKTBE-UHFFFAOYSA-N

1185293-90-6
[(2,4-dimethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)thio]acetic acid (0 suppliers)
[(2,4-Dimethyl-phenylcarbamoyl)-methanesulfinyl]-acetic acid (1 supplier)
[(2,4-DIMETHYLPHENYL)(3-PYRIDINYL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylphenyl)-pyridin-3-ylmethanamine;dihydrochloride | CAS Registry Number: 1269052-53-0
Synonyms: 1-(2,4-DIMETHYLPHENYL)-1-(3-PYRIDINYL)METHANAMINE DIHYDROCHLORIDE, 1-(2,4-DIMETHYLPHENYL)-1-(PYRIDIN-3-YL)METHANAMINE DIHYDROCHLORIDE, MolPort-016-583-286, ZX-CM007054, MFCD18483470, MCULE-9498561904, KB-212647

Molecular Formula: C14H18Cl2N2Molecular Weight: 285.212 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JNAPLTVCHSUUSS-UHFFFAOYSA-N

1269052-53-0
[(2,4-Dimethylphenyl)methyl](1-methoxypropan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 355815-06-4
Synonyms: MLS000061024, SMR000069790, (2,4-dimethylbenzyl)(2-methoxy-1-methylethyl)amine, Cambridge id 5536594, Oprea1_048629, Oprea1_387223, CHEMBL1421752, N-[(2,4-dimethylphenyl)methyl]-1-methoxypropan-2-amine, BDBM38634, cid_2850780, HMS2439K11, AKOS000231177, AKOS017125155, MCULE-5346430486, ST45110593, AB00087882-01, (2,4-dimethylbenzyl)-(2-methoxy-1-methyl-ethyl)amine, [(2,4-dimethylphenyl)methyl](2-methoxy-isopropyl)amine, N-[(2,4-dimethylphenyl)methyl]-1-methoxy-2-propanamine, N-[(2,4-dimethylphenyl)methyl]-1-methoxy-propan-2-amine

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

InChIKey: AAAFNFZYVYYALD-UHFFFAOYSA-N

355815-06-4
[(2,4-Dimethylphenyl)methyl](2-ethoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1154253-75-4
Synonyms: ZINC36228571

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

InChIKey: MSPZFOKZEUNBNV-UHFFFAOYSA-N

1154253-75-4
[(2,4-Dimethylphenyl)methyl](2-methoxyethyl)amine (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2,4-dimethylphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1019598-18-5
Synonyms: MolPort-004-377-905, ZINC19881092, AKOS000228363, EN300-32423, [(2,4-DIMETHYLPHENYL)METHYL](2-METHOXYETHYL)AMINE

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVBYEGSCCNVPJR-UHFFFAOYSA-N

1019598-18-5
[(2,4-Dimethylphenyl)methyl](2-methylbutan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1019595-20-0
Synonyms: ZINC19879699, AKOS000228498, [(2,4-DIMETHYLPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJYZTIVAWBDYQI-UHFFFAOYSA-N

1019595-20-0
[(2,4-Dimethylphenyl)methyl](2-methylpropyl)amine (5 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2,4-dimethylphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019606-02-0
Synonyms: [(2,4-dimethylphenyl)methyl](2-methylpropyl)amine, MolPort-004-378-280, ZINC19882911, AKOS000226557

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFKGYDVQBKHVBJ-UHFFFAOYSA-N

1019606-02-0
[(2,4-Dimethylphenyl)methyl](3-methoxypropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1038279-85-4
Synonyms: ZINC20142085, AKOS008989711

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

InChIKey: HDLYCQNPXLRBBW-UHFFFAOYSA-N

1038279-85-4
[(2,4-Dimethylphenyl)methyl](3-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1039816-13-1
Synonyms: AKOS008991000

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSGYUNRHFXZAIA-UHFFFAOYSA-N

1039816-13-1
[(2,4-Dimethylphenyl)methyl](3-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1019549-43-9
Synonyms: ZINC19911811, AKOS000232469, [(2,4-DIMETHYLPHENYL)METHYL](3-METHYLBUTYL)AMINE

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMZDAEATWRVKEB-UHFFFAOYSA-N

1019549-43-9
[(2,4-dimethylphenyl)methyl](ethyl)amine (1 supplier)1017039-86-9
[(2,4-Dimethylphenyl)methyl](pentan-3-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1019532-93-4
Synonyms: ZINC19883701, AKOS000226748, [(2,4-DIMETHYLPHENYL)METHYL](PENTAN-3-YL)AMINE

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OASJXIWBLUMZBD-UHFFFAOYSA-N

1019532-93-4
[(2,4-Dimethylphenyl)methyl](pentyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]pentan-1-amine | CAS Registry Number: 1036568-04-3
Synonyms: ZINC19980773, AKOS009074813

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNJZVPDWGXUFSR-UHFFFAOYSA-N

1036568-04-3
[(2,4-dimethylphenyl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]propan-2-amine | CAS Registry Number: 1019528-37-0
Synonyms: [(2,4-Dimethylphenyl)methyl](propan-2-yl)amine, SCHEMBL13195646, MFCD11138900, ZINC19880340, AKOS000228405, KS-00001L91, F1911-1715

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTRUHSJKFBPPI-UHFFFAOYSA-N

1019528-37-0
[(2,4-dimethylphenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1240567-52-5
Synonyms: [(2,4-Dimethylphenyl)methyl](propan-2-yl)amine hydrochloride, N-[(2,4-dimethylphenyl)methyl]propan-2-amine;hydrochloride, MFCD16810330

Molecular Formula: C12H20ClNMolecular Weight: 213.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUDZXCOZEOHGRA-UHFFFAOYSA-N

1240567-52-5
[(2,4-Dimethylphenyl)methyl](propyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]propan-1-amine | CAS Registry Number: 1017034-62-6
Synonyms: SCHEMBL15221719, ZINC19807354, AKOS000201622, [(2,4-DIMETHYLPHENYL)METHYL](PROPYL)AMINE

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHDVZYNQODUZLB-UHFFFAOYSA-N

1017034-62-6
[(2,4-dimethylphenyl)methylideneamino]thiourea (2 suppliers)
Compound Structure IUPAC Name: [(E)-(2,4-dimethylphenyl)methylideneamino]thiourea | CAS Registry Number: 6292-72-4
Synonyms: NSC9933, NSC-9933, ZINC16893547, AKOS003435293

Molecular Formula: C10H13N3SMolecular Weight: 207.295320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEPDUMUQRDUADZ-WUXMJOGZSA-N

6292-72-4
[(2,4-Dimethylphenyl)thio]acetic acid (1 supplier)
[(2,4-dinitrophenyl)amino]urea (2 suppliers)
Compound Structure IUPAC Name: (2,4-dinitroanilino)urea | CAS Registry Number: 74367-79-6
Synonyms: NSC163174, AC1N1YLI, (2,4-dinitroanilino)urea, CTK2H9411, AKOS003235554, NSC-163174

Molecular Formula: C7H7N5O5Molecular Weight: 241.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RGBOVHBCLJPNND-UHFFFAOYSA-N

74367-79-6
[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid (0 suppliers)
[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetic acid | CAS Registry Number: 626205-90-1
Synonyms: (2,5,6-Trimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid, 2-({trimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acid, 2-((2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl)acetic acid, 2-({2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acid, BAS 04890307, AC1LJ7LN, AC1Q2E2G, Ambcb7777066, CTK7J5683, MolPort-000-162-396, ZINC3887673, SBB076359, AKOS000116837, MCULE-7057637250, AK512987, KB-123837, EN300-09160, Z31205746, 2-((2,5,6-Trimethylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid, 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetic acid

Molecular Formula: C11H12N2O2S2Molecular Weight: 268.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYUSHTZAQSEDIQ-UHFFFAOYSA-N

626205-90-1
[(2,5-dichlorobenzo[b]thiophen-3-ylmethyl)thio]ethylamidomethylphosphate (0 suppliers)
[(2,5-dichlorobenzo[b]thiophen-3-ylmethyl)thio]isopropylamidoethylphosphate (0 suppliers)
[(2,5-Dichlorophenyl)methyl]hydrazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2,5-dichlorophenyl)methylhydrazine;hydrochloride | CAS Registry Number: 1379462-58-4
Synonyms: [(2,5-dichlorophenyl)methyl]hydrazine hydrochloride

Molecular Formula: C7H9Cl3N2Molecular Weight: 227.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AHPXPZLLTYZMDM-UHFFFAOYSA-N

1379462-58-4
[(2,5-Dichlorophenyl)methyl]triphenylphosphanium chloride (3 suppliers)
Compound Structure IUPAC Name: (2,5-dichlorophenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 1485415-16-4
Synonyms: [(2,5-dichlorophenyl)methyl]triphenylphosphanium chloride, NE17181

Molecular Formula: C25H20Cl3PMolecular Weight: 457.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNFYLXDEDZLQBR-UHFFFAOYSA-M

1485415-16-4
[(2,5-Difluorobenzoyl)amino]acetic acid (0 suppliers)
[(2,5-Difluorophenyl)methyl](2-ethoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1154249-05-4
Synonyms: ZINC36228493

Molecular Formula: C11H15F2NOMolecular Weight: 215.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJJUYAVKBWIRJL-UHFFFAOYSA-N

1154249-05-4
[(2,5-Difluorophenyl)methyl](2-methoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1096800-08-6
Synonyms: ZINC37228230

Molecular Formula: C10H13F2NOMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHYISYRTWIPGOB-UHFFFAOYSA-N

1096800-08-6
[(2,5-Difluorophenyl)methyl](2-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1096856-12-0
Synonyms: SCHEMBL19121691, ZINC37228229

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCWGEKVTLZJBMI-UHFFFAOYSA-N

1096856-12-0
[(2,5-Difluorophenyl)methyl](2-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1247799-63-8
Synonyms: AKOS011987389, EN300-169840

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPNPNSLWYVNXQF-UHFFFAOYSA-N

1247799-63-8
[(2,5-Difluorophenyl)methyl](2-methylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1096295-80-5
Synonyms: ZINC37228233, BBV-15954786, EN300-165915

Molecular Formula: C11H15F2NMolecular Weight: 199.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTQFOOGKWRZNSM-UHFFFAOYSA-N

1096295-80-5
[(2,5-Difluorophenyl)methyl](3-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1096350-62-7
Synonyms: EN300-165924

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXHZMLYDFRSDRK-UHFFFAOYSA-N

1096350-62-7
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