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CHEMICAL products : Other
163451 to 163500 of 313737 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 [3270] 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(1,2,3-?)-2-Buten-1-yl]chloro[tris(2-methylphenyl)phosphine]-palladium (2 suppliers)1385042-42-1
[(1,2,3-?)-2-Butenyl]chloro(tricyclohexylphosphine)palladium (5 suppliers)307494-95-7
[(1,2,3-Η)-2-buten-1-yl][[3,6-dimethoxy-2′,4′,6′-tris(1-methylethyl)[1,1′-biphenyl]-2-yl-κC1′]bis(1,1-dimethylethyl)phosphine-κP]-Palladium (1 supplier)1798782-16-7
[(1,2,3-η)-2-Buten-1-yl]chloro[5-(dicyclohexylphosphino-κP)-1',3',5'-triphenyl-1,4'-bi-1H-pyrazole]palladium (1 supplier)1798782-07-6
[(1,2,3-η)-2-Buten-1-yl]chloro[dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine-κP]palladium (1 supplier)1841501-44-7
[(1,2,4-Thiadiazol-5-yl)amino]methanol (3 suppliers)
Compound Structure IUPAC Name: (1,2,4-thiadiazol-5-ylamino)methanol | CAS Registry Number: 1190921-45-9
Synonyms: AK-31534

Molecular Formula: C3H5N3OSMolecular Weight: 131.156300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEVOXCJGYNXLEY-UHFFFAOYSA-N

1190921-45-9
[(1,2,5,6-η)-1,5-Cyclooctadiene][(2,2-dimethyl-1,2-ethanediyl)-1,2-phenylene]palladium (1 supplier)359764-25-3
[(1,2,5-trimethyl-1h-pyrrol-3-yl)methyl]amine (4 suppliers)
Compound Structure IUPAC Name: (1,2,5-trimethylpyrrol-3-yl)methanamine | CAS Registry Number: 1019117-62-4
Synonyms: (1,2,5-trimethyl-1H-pyrrol-3-yl)methanamine, [(1,2,5-Trimethyl-1H-pyrrol-3-yl)methyl]amine, CHEMBL4536153, ZINC11920632, AKOS005062537, CS-0117637, F2169-1280

Molecular Formula: C8H14N2Molecular Weight: 138.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDKVKIHUOVMMCG-UHFFFAOYSA-N

1019117-62-4
[(1,2-DIMETHYL-1H-BENZIMIDAZOL-5-YL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (1,2-dimethylbenzimidazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1609403-66-8
Synonyms: [(1,2-dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride, MolPort-029-997-882, ZX-CM009131

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KCNVQGQEVGCRCP-UHFFFAOYSA-N

1609403-66-8
[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride (3 suppliers)
[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]aminedihydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylimidazol-4-yl)methanamine | CAS Registry Number: 87786-09-2
Synonyms: [(1,2-dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride, ALBB-015297, ZINC45206338, AKOS005174985, T4369, (1,2-Dimethyl-1H-imidazol-5-yl)methanamine, C-(2,3-Dimethyl-3H-imidazol-4-yl)-methylamine, 1-(1,2-dimethyl-1H-imidazol-5-yl)methanamine dihydrochloride

Molecular Formula: C6H11N3Molecular Weight: 125.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGAHXOAPDMHPMD-UHFFFAOYSA-N

87786-09-2
[(1,2-Dimethyl-1H-indol-3-yl)sulfanyl]methanimidamide (1 supplier)
Compound Structure IUPAC Name: (1,2-dimethylindol-3-yl) carbamimidothioate | CAS Registry Number: 1105193-39-2
Synonyms: ZINC26422290, AKOS005208580

Molecular Formula: C11H13N3SMolecular Weight: 219.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSDYLTVZPYDTLA-UHFFFAOYSA-N

1105193-39-2
[(1,2-dimethyl-1h-indol-5-yl)methyl]amine (3 suppliers)
Compound Structure IUPAC Name: (1,2-dimethylindol-5-yl)methanamine | CAS Registry Number: 101004-43-7
Synonyms: (1,2-dimethyl-1H-indol-5-yl)methanamine, SCHEMBL12804294, 1,2-dimethyl-5-aminomethylindole, ZINC1859274, STL305041, AKOS005208471, MCULE-9334660190, [(1,2-dimethyl-1H-indol-5-yl)methyl]amine, 1-(1,2-dimethyl-1H-indol-5-yl)methanamine, F2143-0152

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBJKUVYKEPJFDP-UHFFFAOYSA-N

101004-43-7
[(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid (3 suppliers)
Compound Structure IUPAC Name: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid | CAS Registry Number: 1054451-31-8
Synonyms: ((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))diboronic acid, (E)-((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))diboronic acid, SCHEMBL12659301, ZINC202231896, [1,2-Diphenyl-1,2-ethenediylbis(4,1-phenylene)]bisboranic acid, 1239512-91-4

Molecular Formula: C26H22B2O4Molecular Weight: 420.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CFKHFTZRFSABDV-OCEACIFDSA-N

1054451-31-8
[(1,2-η)-2,2'',4,4'',6,6''-Hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS](triphenylphosphine)nickel (1 supplier)1119944-29-4
[(1,3,5,7-Tetramethyl-6-phenyl-2,4,6-trioxa-6-phosphaadamantane)-2-(2'-amino-1,1'-biphenyl)]palladium(II) methanesulfonate (4 suppliers)2230788-58-4
[(1,3-benzothiazol-2-ylamino)methanediyl]bis(phosphonic acid) (1 supplier)
Compound Structure IUPAC Name: [(1,3-benzothiazol-2-ylamino)-phosphonomethyl]phosphonic acid | CAS Registry Number: 118054-16-3
Synonyms: Phosphonic acid,[(2-benzothiazolylamino)methylene]bis- (9CI), NSC722621, ACMC-20bxpf, AC1L8OZQ, AC1Q6RMI, CHEMBL417194, CTK4B0549, KST-1A0795, AR-1A7951, AG-K-81866, NSC-722621, [[(2-benzothiazolyl)amino]methylene]-1,1-bisphosphonate, [(1,3-benzothiazol-2-ylamino)-phosphonomethyl]phosphonic acid

Molecular Formula: C8H10N2O6P2SMolecular Weight: 324.187324 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WDRFJYZCRXWXDE-UHFFFAOYSA-N

118054-16-3
[(1,3-Dicyclohexyl-2,4,6-trioxo-hexahydro-pyrimidine-5-carbonyl)-amino]-acetic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinane-5-carbonyl)amino]acetate | CAS Registry Number: 960540-96-9
Synonyms: Ethyl 2-(1,3-Dicyclohexyl-2,4,6-trioxohexahydropyrimidine-5-carboxamido)acetate, AC9389, MFCD31620851, SY253926, ethyl(1,3-dicyclohexyl-2,4,6-trioxohexahydropyrimidine-5-carbonyl)glycinate, ethyl 2-[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinane-5-carbonyl)amino]acetate

Molecular Formula: C21H31N3O6Molecular Weight: 421.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMEZGLQQHLUGQB-UHFFFAOYSA-N

960540-96-9
[(1,3-dimethyl-1,3-cyclohexanediyl)bis(methylene)]bis-, (1 supplier)145574-63-6
[(1,3-Dimethyl-1h-pyrazol-4-yl)methyl](propan-2-yl)amine (1 supplier)1340051-78-6
[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE DIHYDROCHLORIDE HYDRATE (1 supplier)
[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]thiourea (2 suppliers)
Compound Structure IUPAC Name: [(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]thiourea | CAS Registry Number: 91846-73-0
Synonyms: NSC153287, AC1NTK7S, ZINC102172156, NSC-153287

Molecular Formula: C7H9N5O3SMolecular Weight: 243.243060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXICANJIQHSRHE-UHFFFAOYSA-N

91846-73-0
[(1,3-dimethyl-2,4,6-trioxopyrrolo[2,3-d]pyrimidin-5-yl)amino]thiourea (2 suppliers)
Compound Structure IUPAC Name: [(1,3-dimethyl-2,4,6-trioxopyrrolo[2,3-d]pyrimidin-5-yl)amino]thiourea | CAS Registry Number: 72195-08-5
Synonyms: NSC279251, AC1NSD4C, ZINC17918505, NSC-279251

Molecular Formula: C9H10N6O3SMolecular Weight: 282.279100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RMFONAMFKUBYMK-UHFFFAOYSA-N

72195-08-5
[(1,3-DIOXOISOINDOLIN-2-YL)METHYL] METHYLCYANOCARBONIMIDODITHIOATE (1 supplier)845879-17-6
[(1,3-Diphenyl-1H-pyrazol-4-yl)methyl](methyl)amine (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-methylmethanamine | CAS Registry Number: 926258-13-1
Synonyms: N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-N-methylamine, [(1,3-diphenyl-1H-pyrazol-4-yl)methyl](methyl)amine, 1-(1,3-diphenylpyrazol-4-yl)-N-methylmethanamine, ZINC2656364, AKOS000123055, CCG-304741, MCULE-8690113171, NE20537, EN300-12371, J-523285, 1-(1,3-Diphenyl-1H-pyrazol-4-yl)-N-methylmethanamine, Z102767052

Molecular Formula: C17H17N3Molecular Weight: 263.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSUZFJZIHMPIFE-UHFFFAOYSA-N

926258-13-1
[(1,3-Thiazol-2-yl)amino]thiourea (2 suppliers)
Compound Structure IUPAC Name: (1,3-thiazol-2-ylamino)thiourea | CAS Registry Number: 1092296-19-9
Synonyms: thiazolyl-thiosemicarbazide, [(1,3-thiazol-2-yl)amino]thiourea, ZINC22124804, AKOS000111715, BB 0246247

Molecular Formula: C4H6N4S2Molecular Weight: 174.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AEQDNCTZAYWZAP-UHFFFAOYSA-N

1092296-19-9
[(1,4,5-TRIMETHYL-1H-IMIDAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (1,4,5-trimethylimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1987680-60-3
Synonyms: [(1,4,5-Trimethyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, ZX-CM005058, MFCD09864393

Molecular Formula: C7H15Cl2N3Molecular Weight: 212.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ANKYNPCVNNJVKW-UHFFFAOYSA-N

1987680-60-3
[(1,4-DImethyl-1h-benzimidazol-2-yl)methyl]amine (4 suppliers)
Compound Structure IUPAC Name: (1,4-dimethylbenzimidazol-2-yl)methanamine | CAS Registry Number: 1785761-11-6
Synonyms: [(1,4-Dimethyl-1H-benzimidazol-2-yl)methyl]amine, ALBB-028912, ZX-AN079725, MFCD27940094, ZINC95618974, AKOS022191688, FCH2503188, 1-(1,4-dimethyl-1H-benzimidazol-2-yl)methanamine

Molecular Formula: C10H13N3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFXUVYXXXLPATA-UHFFFAOYSA-N

1785761-11-6
[(1,4-DITHIEPAN-6-YLIDENEAMINO)OXY](METHYLAMINO)METHANONE (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-phenyldiazene | CAS Registry Number: 27749-05-9
Synonyms: (e)-1-(4-chlorobenzyl)-2-phenyldiazene, NSC117012, AC1L6RYV, AC1Q3NI1, CTK4G0210, KST-1A3424, (4-chlorophenyl)methyl-phenyldiazene, AR-1A7593, AG-J-35874, NSC-117012, Diazene,1-[(4-chlorophenyl)methyl]-2-phenyl-, Benzeneazomethane,1'-(p-chlorophenyl)- (8CI); NSC 117012

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQDVISJTPVKGLE-UHFFFAOYSA-N

27749-05-9
[(1,5-DIETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: (1,5-diethylpyrazol-4-yl)methanamine | CAS Registry Number: 1007540-87-5
Synonyms: [(1,5-diethyl-1H-pyrazol-4-yl)methyl]amine, (1,5-diethylpyrazol-4-yl)methylamine, (1,5-diethylpyrazol-4-yl)methanamine, MFCD08700603, STK353383, ZINC12399003, AKOS003673112, MCULE-5222867911, 1-(1,5-diethyl-1H-pyrazol-4-yl)methanamine

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PABNVCDBGORCJK-UHFFFAOYSA-N

1007540-87-5
[(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine (5 suppliers)
Compound Structure IUPAC Name: (1,5-dimethylbenzimidazol-2-yl)methanamine | CAS Registry Number: 887571-24-6
Synonyms: (1,5-dimethyl-1H-1,3-benzodiazol-2-yl)methanamine, ALBB-028656, MFCD09882444, ZINC11568673, AKOS010000772, NE14584, 1-(1,5-dimethyl-1H-benzimidazol-2-yl)methanamine, (1,5-dimethyl-1H-1,3-benzimidazol-2-yl)methanamine, Z2065616408

Molecular Formula: C10H13N3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLVKERZKNXHJFZ-UHFFFAOYSA-N

887571-24-6
[(1,5-Dimethyl-1H-pyrazol-3-yl)imino](ethyl)methyl-lambda6-sulfanone (1 supplier)2060028-75-1
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](1-methoxybutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-methoxybutan-2-amine | CAS Registry Number: 1512566-97-0
Synonyms: AKOS018134724, EN300-162674

Molecular Formula: C11H21N3OMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYBKHRRTCRTLTE-UHFFFAOYSA-N

1512566-97-0
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](1-methoxypropan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1500328-56-2
Synonyms: AKOS018135454, EN300-162659

Molecular Formula: C10H19N3OMolecular Weight: 197.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUDUNMYHKDKZTD-UHFFFAOYSA-N

1500328-56-2
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](2-ethoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1511695-26-3
Synonyms: ZINC86551950, AKOS018134592, EN300-162672

Molecular Formula: C10H19N3OMolecular Weight: 197.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHCPOBRAMZVDMF-UHFFFAOYSA-N

1511695-26-3
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](2-methoxyethyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1177344-94-3
Synonyms: [(1,5-dimethyl-1H-pyrazol-4-yl)methyl](2-methoxyethyl)amine, ZINC11920330, AKOS011833785, EN300-169824, F2169-0330

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOJHFFOSJJUTLD-UHFFFAOYSA-N

1177344-94-3
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](2-methylbutan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1526131-50-9
Synonyms: ZINC86551852, AKOS018135625, BBV-42253158, EN300-162655

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCYFAOQISYYODJ-UHFFFAOYSA-N

1526131-50-9
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](2-methylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1177294-89-1
Synonyms: [(1,5-dimethyl-1H-pyrazol-4-yl)methyl](2-methylpropyl)amine, ZINC11920334, AKOS010212423, BBV-32222841, EN300-167498, F2169-0333

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMHPMCDNMJRMFO-UHFFFAOYSA-N

1177294-89-1
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](3-ethoxypropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-ethoxypropan-1-amine | CAS Registry Number: 1539948-05-4
Synonyms: ZINC86551879, AKOS018135195, EN300-162662

Molecular Formula: C11H21N3OMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUDWWOQXAWVTLN-UHFFFAOYSA-N

1539948-05-4
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](3-methoxypropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1509272-21-2
Synonyms: ZINC86551885, AKOS018135635, EN300-162663

Molecular Formula: C10H19N3OMolecular Weight: 197.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRNAELZLSQPMPZ-UHFFFAOYSA-N

1509272-21-2
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](3-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1517011-25-4
Synonyms: AKOS018135114, BBV-42253201, EN300-162668

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQNMTFZVCMLTIO-UHFFFAOYSA-N

1517011-25-4
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](3-methylbutyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1528672-64-1
Synonyms: ZINC86551863, AKOS018135716, EN300-162660

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRRWCPYKIFFASB-UHFFFAOYSA-N

1528672-64-1
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](furan-2-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(furan-2-yl)methanamine | CAS Registry Number: 1006461-46-6
Synonyms: CTK6I4015, ZINC20351179, AKOS000317846, EN300-167512, N-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-FURYLMETHYL)AMINE

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTNJNJXJIDHPGD-UHFFFAOYSA-N

1006461-46-6
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](hexyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]hexan-1-amine | CAS Registry Number: 1516992-39-4
Synonyms: ZINC86551886, AKOS018135724, EN300-162664

Molecular Formula: C12H23N3Molecular Weight: 209.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXACPQJZKWEWOK-UHFFFAOYSA-N

1516992-39-4
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](methyl)amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1798736-34-1
Synonyms: [(1,5-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amine hydrochloride, Z1917295010

Molecular Formula: C7H14ClN3Molecular Weight: 175.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXXDKCXSTGOEEF-UHFFFAOYSA-N

1798736-34-1
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](oxolan-2-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1183665-45-3
Synonyms: AKOS010210342, EN300-167510

Molecular Formula: C11H19N3OMolecular Weight: 209.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKGAERXZZFZPSG-UHFFFAOYSA-N

1183665-45-3
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](pentan-3-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]pentan-3-amine | CAS Registry Number: 1500227-96-2
Synonyms: ZINC86551853, AKOS018135712, EN300-162656

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPOZRESRMBPHCY-UHFFFAOYSA-N

1500227-96-2
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](pentyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]pentan-1-amine | CAS Registry Number: 1524181-99-4
Synonyms: ZINC86551858, AKOS018134933, EN300-162658

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVFGAEPZFYKMEK-UHFFFAOYSA-N

1524181-99-4
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](propan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1152858-83-7
Synonyms: [(1,5-dimethyl-1H-pyrazol-4-yl)methyl](propan-2-yl)amine, SCHEMBL9963364, ZINC36947897, AKOS009344685

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUQSAPTUPCHHME-UHFFFAOYSA-N

1152858-83-7
[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](propyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]propan-1-amine | CAS Registry Number: 1152711-88-0
Synonyms: ZINC36947851, AKOS009345290, BBV-42264045, EN300-165815

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNEHHSFOLQSIQG-UHFFFAOYSA-N

1152711-88-0
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