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CHEMICAL products : Other
164601 to 164650 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 
[(2,5-Difluorophenyl)methyl](3-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1096828-59-9
Synonyms: SCHEMBL13966248, ZINC37228320

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

InChIKey: QOQPEZXIWOSFBB-UHFFFAOYSA-N

1096828-59-9
[(2,5-Difluorophenyl)methyl](ethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]ethanamine | CAS Registry Number: 1094654-78-0
Synonyms: [(2,5-difluorophenyl)methyl](ethyl)amine, SCHEMBL18588922, ZINC36947817, AKOS009343328

Molecular Formula: C9H11F2NMolecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZHBSKFEBVCESD-UHFFFAOYSA-N

1094654-78-0
[(2,5-Difluorophenyl)methyl](pentan-3-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]pentan-3-amine | CAS Registry Number: 1096852-41-3
Synonyms: ZINC37228235, AKOS009461945, EN300-165916

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

InChIKey: ZBBLJBSYHLSPMT-UHFFFAOYSA-N

1096852-41-3
[(2,5-Difluorophenyl)methyl](pentyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]pentan-1-amine | CAS Registry Number: 1096856-18-6
Synonyms: ZINC37228253

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

InChIKey: SMBLEGRDVJATOH-UHFFFAOYSA-N

1096856-18-6
[(2,5-Difluorophenyl)methyl](propyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1094641-70-9
Synonyms: [(2,5-difluorophenyl)methyl](propyl)amine, ZINC36947856, BBV-15953380, EN300-165816

Molecular Formula: C10H13F2NMolecular Weight: 185.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANBBRWKAUHKIGF-UHFFFAOYSA-N

1094641-70-9
[(2,5-Difluorophenyl)methyl]hydrazine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (2,5-difluorophenyl)methylhydrazine;hydrochloride | CAS Registry Number: 1394041-80-5
Synonyms: [(2,5-difluorophenyl)methyl]hydrazine hydrochloride, SCHEMBL15065772, NE22801

Molecular Formula: C7H9ClF2N2Molecular Weight: 194.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BPDFENNAKCHDCM-UHFFFAOYSA-N

1394041-80-5
[(2,5-difluorophenyl)thio]acetic acid (0 suppliers)
[(2,5-Dihydrothiophen-3-yl)methyl](methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydrothiophen-3-yl)-N-methylmethanamine | CAS Registry Number: 2031268-65-0
Synonyms: [(2,5-dihydrothiophen-3-yl)methyl](methyl)amine, ZINC521399235

Molecular Formula: C6H11NSMolecular Weight: 129.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNFOPRZWTGKILW-UHFFFAOYSA-N

2031268-65-0
[(2,5-dimethoxyphenyl)carbamoyl]formic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyanilino)-2-oxoacetic acid | CAS Registry Number: 690670-01-0
Synonyms: [(2,5-dimethoxyphenyl)carbamoyl]formic acid, Cambridge id 7025743, ZINC3463503, AKOS000432135, MCULE-9401941863, NE28658, SR-01000249947, SR-01000249947-1

Molecular Formula: C10H11NO5Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBFYLFWEVVBAOR-UHFFFAOYSA-N

690670-01-0
[(2,5-dimethoxyphenyl)methyl](2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019579-49-7
Synonyms: [(2,5-Dimethoxyphenyl)methyl](2-methylpropyl)amine, N-[(2,5-dimethoxyphenyl)methyl]-2-methylpropan-1-amine, MFCD11139769, ZINC19883247, AKOS000226784

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

InChIKey: LVKFOHKOLDEHBM-UHFFFAOYSA-N

1019579-49-7
[(2,5-dimethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1240567-21-8
Synonyms: [(2,5-Dimethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride, MFCD16810494, Cl.COC1=CC=C(OC)C(CNCC(C)C)=C1, N-(2,5-Dimethoxybenzyl)-N-isobutylamine hydrochloride

Molecular Formula: C13H22ClNO2Molecular Weight: 259.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPKHXYMXCLWPCA-UHFFFAOYSA-N

1240567-21-8
[(2,5-Dimethoxyphenyl)methyl](methyl)amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1158286-42-0
Synonyms: [(2,5-dimethoxyphenyl)methyl](methyl)amine hydrochloride, MCULE-8655506677, NE51712, (2,5-dimethoxybenzyl)methylamine hydrochloride, EN300-70014, Z1263820454

Molecular Formula: C10H16ClNO2Molecular Weight: 217.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITTLMAVMJGRYPB-UHFFFAOYSA-N

1158286-42-0
[(2,5-dimethoxyphenyl)methyl](prop-2-en-1-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 862117-48-4
Synonyms: N-(2,5-dimethoxybenzyl)prop-2-en-1-amine, N-[(2,5-dimethoxyphenyl)methyl]prop-2-en-1-amine, [(2,5-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine, starbld0022651, ZINC3882416, BBL030270, MFCD04561959, STL006454, AKOS000224592, MCULE-8227013802, VS-09711, allyl-(2,5-dimethoxy-benzyl)-amine, AldrichCPR

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEPMUDBSVAADKW-UHFFFAOYSA-N

862117-48-4
[(2,5-dimethoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1240581-93-4
Synonyms: [(2,5-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride, MFCD16810419

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

InChIKey: ZDTZYNUMHUTJGQ-UHFFFAOYSA-N

1240581-93-4
[(2,5-Dimethoxyphenyl)methyl](propan-2-yl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 1019550-51-6
Synonyms: SCHEMBL21600872, KS-00001L8J, ZINC19880950, AKOS000228742, F1911-1692

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

InChIKey: BPXDPBSSMDYQED-UHFFFAOYSA-N

1019550-51-6
[(2,5-dimethoxyphenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1240567-24-1
Synonyms: [(2,5-Dimethoxyphenyl)methyl](propan-2-yl)amine hydrochloride, MFCD16810319, Cl.COC1=CC=C(OC)C(CNC(C)C)=C1, N-(2,5-Dimethoxybenzyl)-N-isopropylamine hydrochloride

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

InChIKey: ITLHZQUFCXVMRZ-UHFFFAOYSA-N

1240567-24-1
[(2,5-Dimethoxyphenyl)methyl](propyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 1016752-30-9
Synonyms: SCHEMBL18182124, KS-00001LC2, ZINC19433392, AKOS000170496

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

InChIKey: BWEALHPTUWORBK-UHFFFAOYSA-N

1016752-30-9
[(2,5-dimethoxyphenyl)methyl](propyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1240567-41-2
Synonyms: [(2,5-Dimethoxyphenyl)methyl](propyl)amine hydrochloride, Cl.CCCNCC1=CC(OC)=CC=C1OC, MFCD16810346, N-(2,5-Dimethoxybenzyl)-N-propylamine hydrochloride

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

InChIKey: DXQNXEYTGUEQID-UHFFFAOYSA-N

1240567-41-2
[(2,5-DIMETHYL-1-PHENYL-1H-PYRROL-3-YL)METHYL]AMINE (2 suppliers)
[(2,5-dimethyl-1-phenyl-hex-4-enylidene)amino]-trimethyl-azanium (1 supplier)
Compound Structure IUPAC Name: [(E)-(2,5-dimethyl-1-phenylhex-4-enylidene)amino]-trimethylazanium;iodide | CAS Registry Number: 62737-10-4
Synonyms: NSC299893, NSC-299893

Molecular Formula: C17H27IN2Molecular Weight: 386.314150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFOUPWMKRXQQGG-ZAGWXBKKSA-M

62737-10-4
[(2,5-DIMETHYL-1-PYRIDIN-3-YL-1H-PYRROL-3-YL)METHYL]AMINE (2 suppliers)
[(2,5-Dimethyl-1H-pyrrol-3-yl)methyl][(4-methylmorpholin-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethyl-1H-pyrrol-3-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 1803583-42-7
Synonyms: [(2,5-dimethyl-1H-pyrrol-3-yl)methyl][(4-methylmorpholin-2-yl)methyl]amine

Molecular Formula: C13H23N3OMolecular Weight: 237.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGWCUWZWVLJEOX-UHFFFAOYSA-N

1803583-42-7
[(2,5-Dimethyl-3-thienyl)methyl]amine hydrochloride (0 suppliers)
[(2,5-Dimethyl-3-thienyl)methyl]methylamine hydrochloride (4 suppliers)
[(2,5-Dimethyl-3-thienyl)methyl]methylaminehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1332531-27-7
Synonyms: [(2,5-dimethyl-3-thienyl)methyl]methylamine hydrochloride, 921145-41-7

Molecular Formula: C8H14ClNSMolecular Weight: 191.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYOAXILXCHRNJQ-UHFFFAOYSA-N

1332531-27-7
[(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 3,5-dinitrobenzoate (1 supplier)
Compound Structure IUPAC Name: [(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 3,5-dinitrobenzoate | CAS Registry Number: 6938-32-5
Synonyms: AC1NPSDA

Molecular Formula: C15H11N3O7Molecular Weight: 345.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SPWLYPMCWBFBAF-UHFFFAOYSA-N

6938-32-5
[(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: [(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate | CAS Registry Number: 6938-31-4
Synonyms: AC1NPSCD

Molecular Formula: C15H15NO5SMolecular Weight: 321.348300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPGGUBVOYMTHCF-UHFFFAOYSA-N

6938-31-4
[(2,5-Dimethyl-furan-3-carbonyl)-amino]-acetic acid (3 suppliers)
[(2,5-dimethylfuran-3-yl)methyl](methyl)amine (1 supplier)1094755-14-2
[(2,5-dimethylfuran-3-yl)methyl](propan-2-yl)amine (2 suppliers)1094654-93-9
[(2,5-DIMETHYLPHENYL)(3-PYRIDINYL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylphenyl)-pyridin-3-ylmethanamine;dihydrochloride | CAS Registry Number: 1269052-55-2
Synonyms: 1-(2,5-DIMETHYLPHENYL)-1-(3-PYRIDINYL)METHANAMINE DIHYDROCHLORIDE, 1-(2,5-DIMETHYLPHENYL)-1-(PYRIDIN-3-YL)METHANAMINE DIHYDROCHLORIDE, MolPort-016-583-316, ZX-CM007429, MFCD18483487, MCULE-4128808255, KB-212676

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

InChIKey: FYJKMRLPEXAEPS-UHFFFAOYSA-N

1269052-55-2
[(2,5-Dimethylphenyl)amino]thiourea (3 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylanilino)thiourea | CAS Registry Number: 56737-76-9
Synonyms: [(2,5-dimethylphenyl)amino]thiourea, (2,5-dimethylanilino)thiourea, 2-(2,5-dimethylphenyl)-1-hydrazinecarbothioamide, MLS000720623, CHEMBL1383584, CHEBI:108565, DTXSID901251255, ZINC13571576, AKOS005086087, SMR000336377, 2-(2,5-Dimethylphenyl)hydrazinecarbothioamide, 2P-058, Q27187490

Molecular Formula: C9H13N3SMolecular Weight: 195.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IXOJKRFUDRHUCH-UHFFFAOYSA-N

56737-76-9
[(2,5-Dimethylphenyl)methyl](1-methoxypropan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1250388-27-2
Synonyms: AKOS008990489, EN300-168699

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

InChIKey: RUJGTBFRADPMPE-UHFFFAOYSA-N

1250388-27-2
[(2,5-Dimethylphenyl)methyl](2-ethoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1250493-65-2
Synonyms: ZINC42337514, EN300-167464

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

InChIKey: VENAACOXIMZLLL-UHFFFAOYSA-N

1250493-65-2
[(2,5-Dimethylphenyl)methyl](2-methoxyethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1047940-95-3
Synonyms: ZINC36094862, AKOS008987884, EN300-168418

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

InChIKey: MOBSQWFZLSGYGV-UHFFFAOYSA-N

1047940-95-3
[(2,5-Dimethylphenyl)methyl](2-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1247843-68-0
Synonyms: ZINC42237746, AKOS009136119, EN300-164238

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

InChIKey: CSVIZRHHVXGLAK-UHFFFAOYSA-N

1247843-68-0
[(2,5-Dimethylphenyl)methyl](2-methylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1043799-04-7
Synonyms: SCHEMBL172350, ZINC36094861, AKOS008989248

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVTZCPCUFOKBNI-UHFFFAOYSA-N

1043799-04-7
[(2,5-Dimethylphenyl)methyl](3-methoxypropyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1170522-95-8
Synonyms: ZINC36094863, AKOS008989733, EN300-168465

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

InChIKey: JSAVOHLWLIDQQL-UHFFFAOYSA-N

1170522-95-8
[(2,5-Dimethylphenyl)methyl](3-methylbutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1249316-02-6
Synonyms: AKOS008991026, EN300-168735

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

InChIKey: XHZDDZNHTGXHDU-UHFFFAOYSA-N

1249316-02-6
[(2,5-Dimethylphenyl)methyl](3-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1193045-79-2
Synonyms: ZINC42209201, AKOS008988952, EN300-168531

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

InChIKey: BHNYONHYQZUCKD-UHFFFAOYSA-N

1193045-79-2
[(2,5-dimethylphenyl)methyl](ethyl)amine (2 suppliers)39191-08-7
[(2,5-Dimethylphenyl)methyl](methyl)amine (6 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-N-methylmethanamine | CAS Registry Number: 1079178-90-7
Synonyms: [(2,5-dimethylphenyl)methyl](methyl)amine, SCHEMBL13948898, ZINC19723492, AKOS009023958, NE40650, F1911-1709

Molecular Formula: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRXWQAMCKJBRAN-UHFFFAOYSA-N

1079178-90-7
[(2,5-Dimethylphenyl)methyl](pentan-3-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1247168-95-1
Synonyms: ZINC42209236, AKOS008991325, EN300-168666

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

InChIKey: MDJNRGQPPHYUIZ-UHFFFAOYSA-N

1247168-95-1
[(2,5-Dimethylphenyl)methyl](pentyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]pentan-1-amine | CAS Registry Number: 1247392-86-4
Synonyms: ZINC42221599, AKOS009059797, EN300-162755

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

InChIKey: TUHRCDKHKSRFHQ-UHFFFAOYSA-N

1247392-86-4
[(2,5-Dimethylphenyl)methyl](propan-2-yl)amine (5 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]propan-2-amine | CAS Registry Number: 1047816-29-4
Synonyms: [(2,5-dimethylphenyl)methyl](propan-2-yl)amine, ZINC35843784, AKOS008988098, A1-17399, F1911-1710

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

InChIKey: JBQMEDNDFAJDFI-UHFFFAOYSA-N

1047816-29-4
[(2,5-Dimethylphenyl)methyl](propyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylphenyl)methyl]propan-1-amine | CAS Registry Number: 39191-09-8
Synonyms: ZINC36094864, AKOS008989666, BBV-32801947, EN300-168637

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

InChIKey: GQORVKDJWIJECM-UHFFFAOYSA-N

39191-09-8
[(2,5-DIMETHYLPHENYL)METHYL]PHOSPHONIC ACID (1 supplier)
[(2,5-DIMETHYLPHENYL)SULFANYL]ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)sulfanylacetic acid | CAS Registry Number: 15571-08-1
Synonyms: [(2,5-dimethylphenyl)sulfanyl]acetic acid, 15310-87-9, (2,5-Dimethyl-phenylsulfanyl)-acetic acid, Acetic acid, ((2,5-dimethylphenyl)thio)-, Acetic acid, [(2,5-dimethylphenyl)thio]-, Acetic acid, 2-((2,5-dimethylphenyl)thio)-, Acetic acid, 2-[(2,5-dimethylphenyl)thio]-, IFLab1_000165, AC1Q5WTL, AC1L38CP, AC1Q2JJ2, SureCN4413652, CTK4C7705, MolPort-000-639-578, HMS1412H11, KST-1A1716, AR-1A8062, AKOS000114504, AG-E-00633, MCULE-6067611926

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTOYIPIESDHKSH-UHFFFAOYSA-N

15571-08-1
[(2,5-DImethylphenyl)sulfonyl]acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)sulfonylacetonitrile | CAS Registry Number: 893724-52-2
Synonyms: [(2,5-dimethylphenyl)sulfonyl]acetonitrile, AC1OSNED, 2-(2,5-dimethylphenyl)sulfonylacetonitrile, ALBB-028155, ZINC5592219, ZX-AN052398, BBL006275, FCH136176, HTS028415, MFCD07364112, SBB040024, STL134559, AKOS000272079, MCULE-2545957824, BBV-24924333, EN300-42444, 2-[(2,5-dimethylphenyl)sulfonyl]ethanenitrile, acetonitrile, [(2,5-dimethylphenyl)sulfonyl]-

Molecular Formula: C10H11NO2SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWEASBGCALEXBS-UHFFFAOYSA-N

893724-52-2
[(2,5-Dimethylthiophen-3-yl)imino](ethyl)methyl-lambda6-sulfanone (1 supplier)2059945-56-9
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