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CHEMICAL products : Other
165651 to 165700 of 313282 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 [3314] 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(3,4-Dimethylphenyl)methyl](2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1152657-86-7
Synonyms: ZINC34991111, AKOS008989177, BBV-27100570, EN300-168604

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

InChIKey: JQNHUGMJQUBJKK-UHFFFAOYSA-N

1152657-86-7
[(3,4-Dimethylphenyl)methyl](3-methoxypropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1152905-09-3
Synonyms: ZINC34990894, AKOS008989821, EN300-168467

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

InChIKey: UXBAGRBPCOIFCZ-UHFFFAOYSA-N

1152905-09-3
[(3,4-Dimethylphenyl)methyl](3-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1152861-53-4
Synonyms: AKOS008991150, EN300-168737

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

InChIKey: RCRVPXOEYRLBCW-UHFFFAOYSA-N

1152861-53-4
[(3,4-Dimethylphenyl)methyl](3-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1152683-80-1
Synonyms: ZINC34991025, AKOS008989063, EN300-168533

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

InChIKey: WWNSLIQISGQVOO-UHFFFAOYSA-N

1152683-80-1
[(3,4-Dimethylphenyl)methyl](methyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1955560-59-4
Synonyms: [(3,4-dimethylphenyl)methyl](methyl)amine hydrochloride, Z2301438453

Molecular Formula: C10H16ClNMolecular Weight: 185.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KKGSRKITMOYQLP-UHFFFAOYSA-N

1955560-59-4
[(3,4-Dimethylphenyl)methyl](pentan-3-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1152681-12-3
Synonyms: ZINC34991218, AKOS008991456, EN300-168668

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

InChIKey: DFGPWCPYYKGXHH-UHFFFAOYSA-N

1152681-12-3
[(3,4-Dimethylphenyl)methyl](pentyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]pentan-1-amine | CAS Registry Number: 1152904-68-1
Synonyms: ZINC35042961, AKOS009074912, EN300-163057

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

InChIKey: MDSXKBSHFJXAPN-UHFFFAOYSA-N

1152904-68-1
[(3,4-Dimethylphenyl)methyl](propan-2-yl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]propan-2-amine | CAS Registry Number: 1094317-31-3
Synonyms: [(3,4-dimethylphenyl)methyl](propan-2-yl)amine, SCHEMBL12312617, ZINC36923302, AKOS008989848, F1911-1719

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

InChIKey: JTRNVNYYTJRWLZ-UHFFFAOYSA-N

1094317-31-3
[(3,4-Dimethylphenyl)methyl](propyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]propan-1-amine | CAS Registry Number: 39190-97-1
Synonyms: ZINC36923314, AKOS008989501, BBV-27100694, EN300-168640

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

InChIKey: NMYSEUAWNUVTDC-UHFFFAOYSA-N

39190-97-1
[(3,4-DIMETHYLPHENYL)SULFONYL](METHYL)AMINO]ACETIC ACID (1 supplier)
[(3,5-di-tert-butylphenyl)ethynyl]triisopropylsilane (1 supplier)1384068-20-5
[(3,5-Dichlorophenyl)methyl](1-methoxypropan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1178046-37-1
Synonyms: EN300-167116

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYILQFNKQWWNPD-UHFFFAOYSA-N

1178046-37-1
[(3,5-Dichlorophenyl)methyl](2-ethoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1179159-99-9
Synonyms: ZINC37423935, EN300-167127

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLCIKHVYOSADLI-UHFFFAOYSA-N

1179159-99-9
[(3,5-Dichlorophenyl)methyl](2-methoxyethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1182908-21-9
Synonyms: ZINC37423280, EN300-167110

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIVBZKCARJUYNH-UHFFFAOYSA-N

1182908-21-9
[(3,5-Dichlorophenyl)methyl](2-methylbutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1178293-35-0
Synonyms: ZINC37423279, EN300-167109

Molecular Formula: C12H17Cl2NMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXEDGOSAVXRIJI-UHFFFAOYSA-N

1178293-35-0
[(3,5-Dichlorophenyl)methyl](2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1178665-12-7
Synonyms: ZINC37423282, BBV-29366376, EN300-167112

Molecular Formula: C11H15Cl2NMolecular Weight: 232.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHCXEIJOHBHDDG-UHFFFAOYSA-N

1178665-12-7
[(3,5-Dichlorophenyl)methyl](3-methoxypropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1183888-66-5
Synonyms: ZINC37423674, EN300-167119

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNFSJEMAUVMLRN-UHFFFAOYSA-N

1183888-66-5
[(3,5-Dichlorophenyl)methyl](3-methylbutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1178333-78-2
Synonyms: EN300-167123

Molecular Formula: C12H17Cl2NMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNUMXYLWBIORQN-UHFFFAOYSA-N

1178333-78-2
[(3,5-Dichlorophenyl)methyl](3-methylbutyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1184797-44-1
Synonyms: ZINC37423387, EN300-167118

Molecular Formula: C12H17Cl2NMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQTPCFWSBRAFGR-UHFFFAOYSA-N

1184797-44-1
[(3,5-dichlorophenyl)methyl](methyl)amine (3 suppliers)
[(3,5-Dichlorophenyl)methyl](pentan-3-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]pentan-3-amine | CAS Registry Number: 1178784-67-2
Synonyms: ZINC37423285, EN300-167114

Molecular Formula: C12H17Cl2NMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYIFNRSXPYRDFN-UHFFFAOYSA-N

1178784-67-2
[(3,5-Dichlorophenyl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]propan-2-amine | CAS Registry Number: 1094755-34-6
Synonyms: [(3,5-dichlorophenyl)methyl](propan-2-yl)amine, SCHEMBL13996917, ZINC36947920, A1-19147

Molecular Formula: C10H13Cl2NMolecular Weight: 218.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZDXKLYZFBLWML-UHFFFAOYSA-N

1094755-34-6
[(3,5-Dichlorophenyl)methyl][2-(dimethylamino)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1182757-71-6
Synonyms: ZINC37423253, EN300-167107

Molecular Formula: C11H16Cl2N2Molecular Weight: 247.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQMJHWZCFKUCBQ-UHFFFAOYSA-N

1182757-71-6
[(3,5-DICHLOROPHENYL)METHYL]SULFONYL CHLORIDE (2 suppliers)
[(3,5-DICHLOROPHENYL)PHENYLMETHYL]PIPERAZINE (1 supplier)
[(3,5-dichloropyridin-2-yl)methyl](methyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-2-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 2241131-09-7
Synonyms: 1-(3,5-Dichloropyridin-2-yl)-N-methylmethanamine hydrochloride, 1-(3,5-dichloropyridin-2-yl)-N-methylmethanamine;hydrochloride

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

InChIKey: XFGIDSYYFQMXGY-UHFFFAOYSA-N

2241131-09-7
[(3,5-DICHLOROPYRIDIN-2-YL)SULPHONYL]ACETIC ACID (1 supplier)
[(3,5-DICHLOROPYRIDIN-2-YL)SULPHONYL]ACETIC ACID, 97% (1 supplier)
[(3,5-difluoro-4-methoxyphenyl)methyl](methyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-difluoro-4-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 1502098-50-1
Synonyms: 1-(3,5-difluoro-4-methoxyphenyl)-N-methylmethanamine, SCHEMBL4835849, AKOS018450708, CS-0244772

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFABGIZKMALQLN-UHFFFAOYSA-N

1502098-50-1
[(3,5-Difluorobenzoyl)amino]acetic acid (0 suppliers)
[(3,5-Difluorophenyl)amino](oxo)acetic acid (12 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.0]heptane-2,4-dione | CAS Registry Number: 1122-09-4
Synonyms: 3-azabicyclo[3.2.0]heptane-2,4-dione, NSC527272, AC1L70QL, SureCN9063012, 1,2-Cyclobutanedicarboximide, CTK0H9711, AKOS015840951, MCULE-1560579688, NSC-527272, I14-27444

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXTZWJOCJKKBJR-UHFFFAOYSA-N

1122-09-4
[(3,5-Difluorophenyl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-difluorophenyl)methyl]propan-2-amine | CAS Registry Number: 1094512-00-1
Synonyms: SCHEMBL12312577, A1-07721

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

InChIKey: CKVAEDFGAXMUIB-UHFFFAOYSA-N

1094512-00-1
[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea (2 suppliers)
Compound Structure IUPAC Name: [(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea | CAS Registry Number: 6024-59-5
Synonyms: ST51012652, Syringaldehyde semicarbazone, AC1NTMUH, MolPort-035-902-133, ZINC1571901, NSC318210, ZINC01571901, AKOS005277098, ZINC104209450, MCULE-3186062253, NSC-318210, Benzaldehyde,5-dimethoxy-, semicarbazone, Hydrazinecarboxamide,5-dimethoxyphenyl)methylene]-, N-[(1E)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-azavinyl]aminoamide

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZNLFONZSIYNCMJ-UHFFFAOYSA-N

6024-59-5
[(3,5-Dimethoxyphenyl)methyl](furan-2-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(furan-2-yl)methanamine | CAS Registry Number: 418790-10-0
Synonyms: [(3,5-dimethoxyphenyl)methyl](furan-2-ylmethyl)amine, Cambridge id 5571546, Oprea1_294868, ZINC5006464, AKOS000212359, MCULE-7105185789, AB00089780-01, SR-01000213983, SR-01000213983-1

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTHUPAXHHZFBNB-UHFFFAOYSA-N

418790-10-0
[(3,5-Dimethoxyphenyl)methyl](propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 1019389-60-6
Synonyms: [(3,5-dimethoxyphenyl)methyl](propyl)amine, SCHEMBL13330470, ZINC19840849, AKOS000212412, Z86139320

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

InChIKey: IWTDUOVPDFRHBT-UHFFFAOYSA-N

1019389-60-6
[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl](methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylmethanamine | CAS Registry Number: 956757-25-8
Synonyms: [(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl](methyl)amine, 1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-methylmethanamine, [(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]methylamine, MLS000772667, CHEMBL1351281, SCHEMBL14451978, CTK6I5302, HMS1729O03, HMS2706I22, ZINC4205058, BBL029726, N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]-N-methylamine, SBB077896, STL218669, AKOS001101749, MCULE-6509805864, NE60128, SMR000344676, VS-09396, ST45242354

Molecular Formula: C13H17N3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDAJIVJBHSXIDI-UHFFFAOYSA-N

956757-25-8
[(3,5-dimethyl-1H-pyrazol-4-yl)(phenyl)methyl]urea (2 suppliers)
[(3,5-Dimethyl-1H-pyrazol-4-yl)-phenyl-methyl]-urea (1 supplier)
[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE DIETHANEDIOATE HYDRATE (1 supplier)
[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1257796-47-6
Synonyms: [(3,5-dimethyl-1h-pyrazol-4-yl)methyl]amine dihydrochloride, (3,5-dimethyl-1H-pyrazol-4-yl)methanamine dihydrochloride, 1-(3,5-Dimethyl-1H-pyrazol-4-yl)methanamine dihydrochloride, (3,5-dimethyl-1H-pyrazol-4-yl)methylamine dihydrochloride, MolPort-003-991-530, ZX-AV000668, ZX-CM014623, MFCD06800635, AKOS015845285, RTR-032377, AK549122, TR-032377, BG01512177, I05-1646, 4110858-25G, 4110858-50G, 4110858-100G, 1-(3,5-Dimethyl-1H-pyrazol-4-yl)methanamine dihydrochloride, AldrichCPR

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.091 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LPMQZRJFDBYDEM-UHFFFAOYSA-N

1257796-47-6
[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE DIMETHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)methanamine;methanesulfonic acid | CAS Registry Number: 1559059-71-0
Synonyms: [(3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine dimethanesulfonate, MolPort-029-906-621, ZX-CM011155, MFCD27966339, AKOS027426451, AK480361, A-6904, (3,5-Dimethyl-1H-pyrazol-4-yl)methanamine dimethanesulfonate, 1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHANAMINE; BIS(METHANESULFONIC ACID)

Molecular Formula: C8H19N3O6S2Molecular Weight: 317.375 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QKTSXEKABLXQCO-UHFFFAOYSA-N

1559059-71-0
[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]methylamine dihydrochloride (3 suppliers)
[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]METHYLAMINE ETHANEDIOATE HYDRATE (1 supplier)
[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]methylaminedihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1240289-23-9
Synonyms: [(3,5-dimethyl-1h-pyrazol-4-yl)methyl]methylamine dihydrochloride, CTK6I5297, AKOS015845286, AB28481, TR-043368, [(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]methylamine di hydrochloride

Molecular Formula: C7H15Cl2N3Molecular Weight: 212.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HNFFMGAVBDGFOG-UHFFFAOYSA-N

1240289-23-9
[(3,5-dimethyl-1H-pyrazol-4-yl)thio]acetic acid (0 suppliers)
[(3,5-DIMETHYL-4,5-DIHYDRO-5-ISOXAZOLYL)METHYL]AMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-4H-1,2-oxazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1609395-57-4
Synonyms: MolPort-029-997-702, ZX-CM007664, [(3,5-dimethyl-4,5-dihydro-5-isoxazolyl)methyl]amine hydrochloride

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

InChIKey: HRFJEAAQQIKEKL-UHFFFAOYSA-N

1609395-57-4
[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 503469-65-6
Synonyms: (3,5-DIMETHYLISOXAZOL-4-YL)METHANAMINE HYDROCHLORIDE, C-(3,5-Dimethyl-isoxazol-4-yl)-methylamine, 1-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)METHANAMINE HYDROCHLORIDE, SCHEMBL5009793, MolPort-006-701-220, BB_SC-9067, BB_SC-09067, MIX-1078, ZX-BK003017, ZX-CM014261, MFCD11655667, AKOS005144460, MCULE-4658131508, AK371215, SC-52087, BG00601117, BG01501226, K-4085, (dimethyl-1,2-oxazol-4-yl)methanamine hydrochloride, 1-(3,5-Dimethylisoxazol-4-yl)methanamine hydrochloride

Molecular Formula: C6H11ClN2OMolecular Weight: 162.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDDUIFIYJWSIOY-UHFFFAOYSA-N

503469-65-6
[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]METHYLAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1177326-01-0
Synonyms: [(3,5-Dimethyl-4-isoxazolyl)methyl]methylamine hydrochloride, MolPort-006-701-240, MIX-1098, ZX-BK003055, ZX-CM014262, KM5262, AKOS005144496, V4771, N-[(3,5-Dimethylisoxazol-4-yl)methyl]-n-methylamine, HCl, N-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-N-METHYLAMINE HYDROCHLORIDE, 1-(3,5-Dimethyl-4-isoxazolyl)-N-methylmethanamine hydrochloride, AldrichCPR

Molecular Formula: C7H13ClN2OMolecular Weight: 176.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNFUHGWKFQYQAW-UHFFFAOYSA-N

1177326-01-0
[(3,5-DIMETHYL-PHENYLCARBAMOYL)-METHYL]-CARBAMIC ACID BENZYL ESTER (1 supplier)
[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]DIMETHYLAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 2270906-71-1
Synonyms: [(3,5-Dimethylisoxazol-4-yl)methyl]dimethylamine hydrochloride, 1-(3,5-Dimethylisoxazol-4-yl)-N,N-dimethylmethanamine hydrochloride, 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylmethanamine;hydrochloride, MFCD31557146

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTVKMUIMXRBPSW-UHFFFAOYSA-N

2270906-71-1
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