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CHEMICAL products : Other
179801 to 179850 of 313737 results  Page: << Previous 50 Results 3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 3590 3591 3592 3593 3594 3595 3596 [3597] 3598 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-(3,4-Dimethoxy-phenyl)-ethyl]-furan-2-ylmethyl-amine hydrochloride (1 supplier)
[2-(3,4-Dimethoxy-phenyl)-ethyl]-pyridin-2-yl-methyl-amine (1 supplier)
[2-(3,4-Dimethoxy-phenyl)-ethyl]-pyridin-3-yl-methyl-amine hydrochloride (2 suppliers)
[2-(3,4-Dimethoxy-phenyl)-ethyl]-pyridin-4-yl-methyl-amine hydrochloride (2 suppliers)
[2-(3,4-Dimethoxy-phenyl)-ethyl]-thiophen-2-yl-methyl-amine (1 supplier)
[2-(3,4-dimethoxy-phenylamino)-thiazol-4-yl]-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918341-73-8
Synonyms: 4-Thiazoleacetic acid, 2-[(3,4-dimethoxyphenyl)amino]-, AGN-PC-00QA96, CTK3H7877

Molecular Formula: C13H14N2O4SMolecular Weight: 294.326260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PUGGVJOVZFDXII-UHFFFAOYSA-N

918341-73-8
[2-(3,4-dimethoxyanilino)-2-oxoethyl]3-(dimethylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl] 3-(dimethylamino)benzoate | CAS Registry Number: 730944-38-4
Synonyms: AC1M8UGQ, MolPort-004-027-759, ZINC3376580, AKOS002476115, MCULE-6113685246, Z18416518, T0519-6978, [(3,4-dimethoxyphenyl)carbamoyl]methyl 3-(dimethylamino)benzoate, [2-(3,4-dimethoxyanilino)-2-oxoethyl] 3-(dimethylamino)benzoate

Molecular Formula: C19H22N2O5Molecular Weight: 358.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BKKSMIIYURVNSG-UHFFFAOYSA-N

730944-38-4
[2-(3,4-DIMETHOXYPHENOXY)-1-METHOXYETHYLIDENE]PROPANEDINITRILE,97+% (1 supplier)
[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]-acetic acid (1 supplier)
[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid (1 supplier)
[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]methanol (0 suppliers)
[2-(3,4-Dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methylmethanamine (1 supplier)2206823-76-7
[2-(3,4-Dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanamine (1 supplier)1048920-75-7
[2-(3,4-Dimethoxyphenyl)-ethyl]-(4-fluoro-benzyl)-amine hydrochloride (0 suppliers)
[2-(3,4-DIMETHOXYPHENYL)ETHYL](2,4-DIMETHYLBENZYL)AMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609406-94-1
Synonyms: [2-(3,4-dimethoxyphenyl)ethyl](2,4-dimethylbenzyl)amine hydrobromide, ZX-CM015649

Molecular Formula: C19H26BrNO2Molecular Weight: 380.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHOABLAEUUIQAX-UHFFFAOYSA-N

1609406-94-1
[2-(3,4-DIMETHOXYPHENYL)ETHYL](2-FLUOROBENZYL)AMINE HYDROCHLORIDE (1 supplier)
[2-(3,4-DIMETHOXYPHENYL)ETHYL](2-METHYLBENZYL)AMINE HYDROBROMIDE (1 supplier)1609403-86-2
[2-(3,4-Dimethoxyphenyl)ethyl](2-methylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 745007-45-8
Synonyms: [2-(3,4-dimethoxyphenyl)ethyl](2-methylpropyl)amine, SCHEMBL1970148, ZINC19902430, AKOS000231497, MCULE-3612334264, NE40043, EN300-78933, A1-21961, 3,4,-Dimethoxyphenylethylamine, 2-methylpropyl ether, Z90525987, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylpropan-1-amine

Molecular Formula: C14H23NO2Molecular Weight: 237.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKPHYIIQNBDAMO-UHFFFAOYSA-N

745007-45-8
[2-(3,4-DIMETHOXYPHENYL)ETHYL](2-PYRIDINYLMETHYL)AMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine;hydrobromide | CAS Registry Number: 1609399-83-8
Synonyms: [2-(3,4-DIMETHOXYPHENYL)ETHYL](PYRIDIN-2-YLMETHYL)AMINE HYDROBROMIDE, ZX-CM015840, MFCD13193974, AKOS027426587, AK480514, BG01066581, [2-(3,4-Dimethoxyphenyl)ethyl](2-pyridinylmethyl)aminehydrobromide, 2-(3,4-Dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine hydrobromide

Molecular Formula: C16H21BrN2O2Molecular Weight: 353.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTNRWSUTLJNAKK-UHFFFAOYSA-N

1609399-83-8
[2-(3,4-DIMETHOXYPHENYL)ETHYL](3-FLUOROBENZYL)AMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-fluorophenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609395-98-3
Synonyms: [2-(3,4-dimethoxyphenyl)ethyl](3-fluorobenzyl)amine hydrobromide, ZX-CM015887

Molecular Formula: C17H21BrFNO2Molecular Weight: 370.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHEFVJKYIWQVRN-UHFFFAOYSA-N

1609395-98-3
[2-(3,4-DIMETHOXYPHENYL)ETHYL](3-METHYLBENZYL)AMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609407-36-4
Synonyms: [2-(3,4-dimethoxyphenyl)ethyl](3-methylbenzyl)amine hydrobromide, 2-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine;hydrobromide, MFCD13186258

Molecular Formula: C18H24BrNO2Molecular Weight: 366.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMFPSEIPTRGEKH-UHFFFAOYSA-N

1609407-36-4
[2-(3,4-DIMETHOXYPHENYL)ETHYL](4-ETHYLBENZYL)AMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethylphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609404-34-3
Synonyms: [2-(3,4-dimethoxyphenyl)ethyl](4-ethylbenzyl)amine hydrobromide, ZX-CM016339

Molecular Formula: C19H26BrNO2Molecular Weight: 380.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXYOVZZKLBCBNL-UHFFFAOYSA-N

1609404-34-3
[2-(3,4-DIMETHOXYPHENYL)ETHYL](4-METHYLBENZYL)AMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-~{N}-[(4-methylphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609408-85-6
Synonyms: ZX-CM015931, [2-(3,4-dimethoxyphenyl)ethyl](4-methylbenzyl)amine hydrobromide

Molecular Formula: C18H24BrNO2Molecular Weight: 366.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTBYLCUBHNQTAQ-UHFFFAOYSA-N

1609408-85-6
[2-(3,4-Dimethoxyphenyl)ethyl](thiophen-3-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanamine | CAS Registry Number: 289488-52-4
Synonyms: MLS001183579, [2-(3,4-dimethoxyphenyl)ethyl](thiophen-3-ylmethyl)amine, 2-(3,4-dimethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanamine, SMR000501996, homoveratryl(3-thenyl)amine, CHEMBL1548178, BDBM63979, cid_4544980, HMS2817H05, ZINC4512844, STK147570, AKOS000231594, MCULE-9713734008, NE36895, AN-465/43369419, Z90526006, 2-(3,4-dimethoxyphenyl)-N-(3-thienylmethyl)ethanamine, 2-(3,4-dimethoxyphenyl)-N-(3-thiophenylmethyl)ethanamine, [2-(3,4-dimethoxyphenyl)ethyl][(thiophen-3-yl)methyl]amine

Molecular Formula: C15H19NO2SMolecular Weight: 277.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHVMXSFFCMBCAM-UHFFFAOYSA-N

289488-52-4
[2-(3,4-Dimethyl-benzenesulfonylamino)-acetylamino]-acetic acid (0 suppliers)
[2-(3,4-DIMETHYLPHENOXY)-1-METHYLETHYL]AMINE (1 supplier)
[2-(3,4-dimethylphenoxy)ethyl](methyl)amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenoxy)-N-methylethanamine | CAS Registry Number: 883529-57-5
Synonyms: N-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE, 2-(3,4-dimethylphenoxy)-N-methylethanamine, SCHEMBL5075726, ZINC6681868, 1638AF, AKOS000343426, MCULE-2703333328, BB 0216518

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKOUFDCGERJMEM-UHFFFAOYSA-N

883529-57-5
[2-(3,4-Dimethylphenoxy)ethyl]amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 313527-93-4
Synonyms: [2-(3,4-dimethylphenoxy)ethyl]amine hydrochloride, [2-(3,4-Dimethylphenoxy)ethyl]amine HCl

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHSBWUOJJLHHNH-UHFFFAOYSA-N

313527-93-4
[2-(3,4-Dimethylphenoxy)pyridin-4-yl]methanamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dimethylphenoxy)pyridin-4-yl]methanamine;hydrochloride | CAS Registry Number: 1172735-47-5
Synonyms: [2-(3,4-dimethylphenoxy)pyridin-4-yl]methanamine hydrochloride, (2-(3,4-Dimethylphenoxy)pyridin-4-yl)methanamine hydrochloride, CHEMBL3498157, MCULE-1059755057, NE54356, EN300-41890

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKSNIMDNDHIVFV-UHFFFAOYSA-N

1172735-47-5
[2-(3,5-dibromo-2-hydroxyphenyl)-2-oxoethyl] Pyrrolidine-1-carbodithioate (1 supplier)
Compound Structure IUPAC Name: [2-(3,5-dibromo-2-hydroxyphenyl)-2-oxoethyl] pyrrolidine-1-carbodithioate | CAS Registry Number: 5571-31-3
Synonyms: 2-(3,5-dibromo-2-hydroxyphenyl)-2-oxoethyl pyrrolidine-1-carbodithioate, AC1LOSKC, Oprea1_496085, MLS000689827, CHEMBL1414009, MolPort-002-116-681, HMS2638D16, HMS3361I13, ZINC1054987, STK751866, AKOS005615642, MCULE-6351541340, SMR000313431, ST4018829, AB00089763-01, A0897/0042123, [2-(3,5-dibromo-2-hydroxyphenyl)-2-oxoethyl] pyrrolidine-1-carbodithioate, Pyrrolidine-1-dithiocarboxylic acid 2-(2-hydroxy-3,5-dibromophenyl)-2-oxoethyl ester

Molecular Formula: C13H13Br2NO2S2Molecular Weight: 439.185820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHASDVHEIVBFTJ-UHFFFAOYSA-N

5571-31-3
[2-(3,5-dibromo-4-hydroxybenzoyl)phenyl]-(3,5-dibromo-4-hydroxyphenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: [2-(3,5-dibromo-4-hydroxybenzoyl)phenyl]-(3,5-dibromo-4-hydroxyphenyl)methanone | CAS Registry Number: 7512-23-4
Synonyms: NSC400782, AC1L7ZR2, ZINC150410604, NSC-400782

Molecular Formula: C20H10Br4O4Molecular Weight: 633.907000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYYZIFLEJSLASL-UHFFFAOYSA-N

7512-23-4
[2-(3,5-dichloroanilino)-2-oxo-1-phenylethyl]4-hydroxybenzoate (1 supplier)736164-58-2
[2-(3,5-dichloroanilino)-2-oxoethyl] Cyclobutanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: [2-(3,5-dichloroanilino)-2-oxoethyl] cyclobutanecarboxylate | CAS Registry Number: 5393-86-2
Synonyms: T0516-1687, ZINC03316356, AC1M6XMQ, MolPort-004-018-354, ZINC3316356, MCULE-9724569680, KB-281887, [2-(3,5-dichloroanilino)-2-oxoethyl] cyclobutanecarboxylate, 2-[(3,5-Dichlorophenyl)amino]-2-oxoethyl cyclobutanecarboxylate

Molecular Formula: C13H13Cl2NO3Molecular Weight: 302.153220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDCLGLUDCCIUDS-UHFFFAOYSA-N

5393-86-2
[2-(3,5-Dichlorophenoxy)ethyl]trimethylazanium iodide (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenoxy)ethyl-trimethylazanium;iodide | CAS Registry Number: 1025707-89-4
Synonyms: 2-(3,5-dichlorophenoxy)-N,N,N-trimethyl-1-ethanaminium iodide, MolPort-002-887-918, KS-00003OZ6, AKOS005110006, MCULE-5146195756, MS-3541, [2-(3,5-dichlorophenoxy)ethyl]trimethylazanium iodide

Molecular Formula: C11H16Cl2INOMolecular Weight: 376.059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGMQKJDHMKQAHZ-UHFFFAOYSA-M

1025707-89-4
[2-(3,5-DICHLOROPHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOL-5-YL]METHANOL (2 suppliers)
Compound Structure IUPAC Name: (4Z)-1-benzyl-4-benzylidenepyrrolidine-2,3-dione | CAS Registry Number: 35921-35-8
Synonyms: NSC67083, NSC-67083

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLWRWJLPSXQXEE-WJDWOHSUSA-N

35921-35-8
[2-(3,5-Dichlorophenyl)ethynyl]trimethylsilane (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenyl)ethynyl-trimethylsilane | CAS Registry Number: 351865-83-3
Synonyms: [2-(3,5-dichlorophenyl)ethynyl]trimethylsilane, (3,5-dichloro-phenylethynyl)-trimethyl-silane, SCHEMBL852832, MFCD22687090, ZINC170012541, NE23084, (3,5-dichloro-phenylethynyl)-trimethylsilane, (3,5-dichlorophenylethynyl)-trimethyl-silane

Molecular Formula: C11H12Cl2SiMolecular Weight: 243.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUVVEBDARCWRJP-UHFFFAOYSA-N

351865-83-3
[2-(3,5-Difluorophenyl)-2-hydroxyethyl]-carbamic acid 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(3,5-difluorophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 333388-01-5
Synonyms: N-Boc-2-(3,5-difluorophenyl)-2-hydroxyethanamine

Molecular Formula: C13H17F2NO3Molecular Weight: 273.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBKRMUXKGKGXSV-UHFFFAOYSA-N

333388-01-5
[2-(3,5-Difluorophenyl)ethenyl]boronic acid (3 suppliers)
Compound Structure IUPAC Name: [(E)-2-(3,5-difluorophenyl)ethenyl]boronic acid | CAS Registry Number: 480424-67-7
Synonyms: [2-(3,5-difluorophenyl)ethenyl]boronic acid, SCHEMBL2903939, AKOS006292995, ZINC169977594, NE39333, [(E)-2-(3,5-difluorophenyl)ethenyl]boronic acid

Molecular Formula: C8H7BF2O2Molecular Weight: 183.950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEDVTCOCHDTFRT-OWOJBTEDSA-N

480424-67-7
[2-(3,5-Dimethyl-[1,2,4]triazol-4-yl)-phenoxy]-acetic acid (1 supplier)
[2-(3,5-DIMETHYL-1H-1,2,4-TRIAZOL-1-YL)ETHYL]AMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1609400-69-2
Synonyms: MolPort-029-997-615, ZX-CM006257, [2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)ethyl]amine dihydrochloride

Molecular Formula: C6H14Cl2N4Molecular Weight: 213.106 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RGQTXLHCELFROF-UHFFFAOYSA-N

1609400-69-2
[2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-methylphenyl]-boronic acid (2 suppliers)
[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl](methyl)amine (1 supplier)
[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]amine dihydrochloride (2 suppliers)
[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]amine hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)ethanamine;hydrobromide | CAS Registry Number: 663941-76-2
Synonyms: [2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]amine hydrobromide, F2158-0558, AKOS023555049, MCULE-5318308010, L-3598

Molecular Formula: C7H14BrN3Molecular Weight: 220.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRWZGSXJXXQTTM-UHFFFAOYSA-N

663941-76-2
[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHYL]METHYLAMINE SULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methylethanamine;sulfuric acid | CAS Registry Number: 1262770-79-5
Synonyms: 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylethanamine sulfate, MolPort-029-997-245, ZX-CM002984, MFCD08062588, AKOS027426258, AK480046, [2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]methylaminesulfate, [2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]methylamine sulfate, [2-(3,5-DIMETHYLPYRAZOL-1-YL)ETHYL](METHYL)AMINE; SULFURIC ACID, 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylethanamine sulfate, AldrichCPR

Molecular Formula: C8H17N3O4SMolecular Weight: 251.301 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ALYAUIAFRUKJRZ-UHFFFAOYSA-N

1262770-79-5
[2-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanamine | CAS Registry Number: 918865-16-4
Synonyms: [2-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanamine, 1-[2-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanamine, [2-(3,5-dimethylpyrazolyl)phenyl]methylamine, CTK7E6095, ZINC2538838, BBL038031, SBB023672, STK346957, AKOS000261056, MCULE-4529210324, NE24743, ST065625

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNOSSOUOYTFX-UHFFFAOYSA-N

918865-16-4
[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPYL]AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1269181-06-7
Synonyms: MolPort-016-583-108, ZX-CM004349, MCULE-4275092978, [2-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amine hydrochloride

Molecular Formula: C8H16ClN3Molecular Weight: 189.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGGZKQGZTOZGMO-UHFFFAOYSA-N

1269181-06-7
[2-(3,5-Dimethyl-1H-pyrazol-4-yl)-ethyl]-methyl-amine (2 suppliers)
[2-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)ETHYL]AMINE DIHYDROCHLORIDE HYDRATE (1 supplier)
[2-(3,5-Dimethyl-pyrazol-1-yl)-6-morpholin-4-yl-pyrimidin-4-yl]-indan-2-yl-amine (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,3-dihydro-1~{H}-inden-2-yl)-2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-amine | CAS Registry Number: 1214993-71-1
Synonyms: SCHEMBL2448351, JZLXDCVTYSRNDK-UHFFFAOYSA-N, ZINC141286811

Molecular Formula: C22H26N6OMolecular Weight: 390.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZLXDCVTYSRNDK-UHFFFAOYSA-N

1214993-71-1
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