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CHEMICAL products beginning with : 1
193451 to 193500 of 355877 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 [3870] 3871 3872 3873 3874 3875 3876 3877 3878 3879 3880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Amino-3-(2-methyl-1,3-thiazol-4-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(2-methyl-1,3-thiazol-4-yl)propan-2-one | CAS Registry Number: 1595720-46-9
Synonyms: 1-amino-3-(2-methyl-1,3-thiazol-4-yl)propan-2-one, AKOS026733460

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTEQGIJHBPINEF-UHFFFAOYSA-N

1595720-46-9
1-Amino-3-(2-methyl-1h-imidazol-1-yl)cyclohexane-1-carboxamide (1 supplier)1508598-51-3
1-Amino-3-(2-methyl-1h-imidazol-1-yl)cyclopentane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-methylimidazol-1-yl)cyclopentane-1-carboxamide | CAS Registry Number: 1529198-25-1
Synonyms: 1-AMINO-3-(2-METHYL-1H-IMIDAZOL-1-YL)CYCLOPENTANE-1-CARBOXAMIDE, AKOS018208169

Molecular Formula: C10H16N4OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFZMBVXMNHXSET-UHFFFAOYSA-N

1529198-25-1
1-Amino-3-(2-methyl-1h-imidazol-1-yl)cyclopentane-1-carboxylic acid (1 supplier)1512487-27-2
1-Amino-3-(2-methyl-2H-1,2,3-triazol-4-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(2-methyltriazol-4-yl)propan-2-one | CAS Registry Number: 1849309-43-8

Molecular Formula: C6H10N4OMolecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGAUONCSCDQOPE-UHFFFAOYSA-N

1849309-43-8
1-amino-3-(2-methyl-4-oxopentan-2-yl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-methyl-4-oxopentan-2-yl)thiourea | CAS Registry Number: 91983-78-7
Synonyms: NSC158597, AC1NAQHZ, MolPort-003-912-075, ZINC5601907, AKOS006336122, MCULE-3709097674, NSC-158597

Molecular Formula: C7H15N3OSMolecular Weight: 189.278500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHXKLJLNMZXPCZ-UHFFFAOYSA-N

91983-78-7
1-Amino-3-(2-methylcyclopropyl)pentan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(2-methylcyclopropyl)pentan-3-ol | CAS Registry Number: 1936716-03-8

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDAHGFCIYNKYPH-UHFFFAOYSA-N

1936716-03-8
1-Amino-3-(2-methylmorpholino)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-methylmorpholin-4-yl)propan-2-ol | CAS Registry Number: 953748-38-4
Synonyms: 1-amino-3-(2-methylmorpholino)propan-2-ol, 1-AMINO-3-(2-METHYLMORPHOLIN-4-YL)PROPAN-2-OL, CTK7E3263, AKOS000143185, AKOS022477908

Molecular Formula: C8H18N2O2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLKHDYYXEMBJCU-UHFFFAOYSA-N

953748-38-4
1-AMINO-3-(2-METHYLPHENOXY)PROPAN-2-OL (1 supplier)
1-amino-3-(2-methylphenoxy)propan-2-ol hydrate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-methylphenoxy)propan-2-ol;hydrate;hydrochloride | CAS Registry Number: 1452515-65-9
Synonyms: 1-Amino-3-o-tolyloxy-propan-2-ol hydrochloride hydrate, SMR000013232, 1-Amino-3-o-tolyloxy-propan-2-olhydrochloride hydrate, 1-Amino-3-(o-tolyloxy)propan-2-ol hydrochloride hydrate, 1-amino-3-(2-methylphenoxy)propan-2-ol;hydrate;hydrochloride, MLS000070989, CHEMBL1387552, AKOS015855438

Molecular Formula: C10H18ClNO3Molecular Weight: 235.710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OAHXADZMWQCIHZ-UHFFFAOYSA-N

1452515-65-9
1-Amino-3-(2-methylphenyl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-methylphenyl)propan-2-ol | CAS Registry Number: 806600-43-1
Synonyms: 1-amino-3-(2-methylphenyl)propan-2-ol, SCHEMBL11538150, AKOS014313340

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGEFHNQBAUWVIP-UHFFFAOYSA-N

806600-43-1
1-Amino-3-(2-methylphenyl)propan-2-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-methylphenyl)propan-2-ol;hydrochloride | CAS Registry Number: 104338-71-8
Synonyms: 1-amino-3-(2-methylphenyl)propan-2-ol hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DIICFDPOVPZVSW-UHFFFAOYSA-N

104338-71-8
1-Amino-3-(2-methylpropoxy)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-methylpropoxy)propan-2-ol | CAS Registry Number: 60755-67-1
Synonyms: 1-amino-3-(2-methylpropoxy)propan-2-ol, 1-amino-3-isobutoxypropan-2-ol, SCHEMBL20825404, CTK7E3356, AKOS000154777, AKOS016902720, MCULE-5255759665, NE36589, EN300-39652

Molecular Formula: C7H17NO2Molecular Weight: 147.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVWDJNUBZPEENC-UHFFFAOYSA-N

60755-67-1
1-Amino-3-(2-methylthiazol-4-yl)propan-2-ol (1 supplier)1482776-57-7
1-AMino-3-(2-naphthyloxy)propan-2-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-naphthalen-2-yloxypropan-2-ol;hydrochloride | CAS Registry Number: 2108724-18-9
Synonyms: 1-Amino-3-(2-naphthyloxy)propan-2-ol hydrochloride, MFCD06799749

Molecular Formula: C13H16ClNO2Molecular Weight: 253.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBNXZYKAGRRTDI-UHFFFAOYSA-N

2108724-18-9
1-AMINO-3-(2-NITROBENZENESULFONAMIDO)PROPANE (11 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 240423-09-0
Synonyms: N-(3-Aminopropyl)-2-nitrobenzenesulfonamide, AmbotzNNN1001, ACMC-209g8b, SureCN12720636, N-(o-Ns)-1,3-diaminopropane, CTK4F2820, ANW-25305, AKOS000193425, AG-E-70925, FT-0644091, 1-Amino-3-(2-nitrobenzenesulfonamido)propane, Benzenesulfonamide,N-(3-aminopropyl)-2-nitro-, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine, I14-102061, N-(3-AMINOPROPYL)-2-NITROBENZENESULFONAMIDE;N-(2-NITROBENZENESULFONYL)-1,3-PROPANEDIAMINE;1-AMINO-3-(2-NITROBENZENESULFONAMIDO)PROPANE

Molecular Formula: C9H13N3O4SMolecular Weight: 259.282220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZMDBLLVFCKLRT-UHFFFAOYSA-N

240423-09-0
1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 93272-46-9
Synonyms: NSC358261, NSC-358261

Molecular Formula: C6H11ClN4O3Molecular Weight: 222.629540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WSPRHZGNWVHBAH-UHFFFAOYSA-N

93272-46-9
1-AMINO-3-(2-NITROIMIDAZOL-1-YL)PROPAN-2-OL RHODIUM(+2) TETRAACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol; rhodium(2+); tetraacetate | CAS Registry Number: 93267-38-0
Synonyms: Rsu 1130, Rsu-1130, CID196595, Rhodium, tetrakis(mu-(acetato-O:O'))(alpha-(aminomethyl)-2-nitro-1H-imidazole-1-ethanol-nalpha)di-, (Rh-Rh)

Molecular Formula: C14H22N4O11Rh2Molecular Weight: 628.155680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: RKDRVJFOQOJTFB-UHFFFAOYSA-J

93267-38-0
1-AMINO-3-(2-NITROPHENYL)GUANIDINIUM NITRATE (1 supplier)
1-Amino-3-(2-sec-butylphenoxy)propan-2-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-butan-2-ylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 1049784-82-8
Synonyms: AKOS023552832, MCULE-5260785851, VU0494278-1, L-4872, F1276-0023

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

InChIKey: YEFOJEJLEGHIBB-UHFFFAOYSA-N

1049784-82-8
1-AMINO-3-(2-SEC-BUTYLPHENOXY)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
1-amino-3-(2-sulfosulfanylethylamino)propane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[(1E,3E)-4-methyl-5-pyrrolidin-1-ium-1-ylidenepenta-1,3-dienyl]pyrrolidine;perchlorate | CAS Registry Number: 23545-56-4
Synonyms: 1-[2-methyl-5-(pyrrolidin-1-yl)penta-2,4-dien-1-ylidene]pyrrolidinium perchlorate, AC1O6XTY, AC1Q22GB, KST-1B2000, AR-1B9097, 1-[(1E,3E)-4-methyl-5-pyrrolidin-1-ium-1-ylidenepenta-1,3-dienyl]pyrrolidine perchlorate

Molecular Formula: C14H23ClN2O4Molecular Weight: 318.796420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLCJLILAPNEMNQ-UHFFFAOYSA-M

23545-56-4
1-amino-3-(2h-tetrazol-5-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2H-tetrazol-5-yl)urea | CAS Registry Number: 45803-71-2
Synonyms: AC1MWQMU, NSC190626, 1-amino-3-(2H-tetrazol-5-yl)urea, NSC-190626

Molecular Formula: C2H5N7OMolecular Weight: 143.107400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IYYJSKQSRDRFMO-UHFFFAOYSA-N

45803-71-2
1-amino-3-(2h-tetrazol-5-yl)urea;hydrazine (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2H-tetrazol-5-yl)urea;hydrazine | CAS Registry Number: 5439-90-7
Synonyms: NSC15395, NSC-15395

Molecular Formula: C2H9N9OMolecular Weight: 175.152560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SVFHDPBACLURFZ-UHFFFAOYSA-N

5439-90-7
1-AMINO-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-OCTYLOXY)-PROPAN-2-OL (1 supplier)
1-Amino-3-(3,4-dichlorophenyl)propan-2-ol (1 supplier)1225532-34-2
1-amino-3-(3,4-dichlorophenyl)sulfanylpropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,4-dichlorophenyl)sulfanylpropan-2-ol | CAS Registry Number: 50510-16-2
Synonyms: 2-Hydroxy-3-(3,4-dichlorophenylthio)propylamine, NSC 303609, Propylamine, 3-((3,4-dichlorophenyl)thio)-2-hydroxy-, BRN 2525440, 1-Amino-3-((3,4-dichlorophenyl)thio)-2-propanol, 2-Propanol, 1-amino-3-((3,4-dichlorophenyl)thio)-, NSC303609, AGN-PC-0JM3WR, AC1L41AC, 1-Amino-3-[ thio]-2-propanol, 2-Propanol,4-dichlorophenyl)thio]-, AKOS014854717, NSC-303609, LS-121666, 1-amino-3-(3,4-dichloro-phenylsulfanyl)-propan-2-ol

Molecular Formula: C9H11Cl2NOSMolecular Weight: 252.160740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOWQSAJOHJTFNH-UHFFFAOYSA-N

50510-16-2
1-Amino-3-(3,4-difluorophenoxy)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,4-difluorophenoxy)propan-2-ol | CAS Registry Number: 1157091-16-1
Synonyms: 1-amino-3-(3,4-difluorophenoxy)propan-2-ol, SCHEMBL15664329, AKOS009573321, MCULE-7896761933, NE23189, EN300-70134, rac-1-amino-3-(3,4-difluorophenoxy)propan-2-ol, rac-1-amino-3-(3,4-difluorophenoxyl)propan-2-ol, Z1222283882

Molecular Formula: C9H11F2NO2Molecular Weight: 203.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVGLJNXXFSJORF-UHFFFAOYSA-N

1157091-16-1
1-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(3,4-dimethoxyphenyl)-2-methylpropan-2-ol | CAS Registry Number: 1082488-60-5
Synonyms: 1-amino-3-(3,4-dimethoxyphenyl)-2-methylpropan-2-ol, AKOS013802856, BC6232204, EN300-217212

Molecular Formula: C12H19NO3Molecular Weight: 225.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQRRNMDSUDRCFD-UHFFFAOYSA-N

1082488-60-5
1-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropan-2-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(3,4-dimethoxyphenyl)-2-methylpropan-2-ol;hydrochloride | CAS Registry Number: 1803584-76-0
Synonyms: 1-amino-3-(3,4-dimethoxyphenyl)-2-methylpropan-2-ol hydrochloride, Z2168499544

Molecular Formula: C12H20ClNO3Molecular Weight: 261.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JRHGLQHFVKEBJL-UHFFFAOYSA-N

1803584-76-0
1-Amino-3-(3,4-dimethyl-phenoxy)-propan-2-ol (1 supplier)
1-amino-3-(3,4-dimethylphenoxy)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,4-dimethylphenoxy)propan-2-ol | CAS Registry Number: 50738-96-0
Synonyms: 1-Amino-3-(3,4-dimethyl-phenoxy)-propan-2-ol, SCHEMBL773195, AKOS000144268, MCULE-6932549833

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQBLIPVMAVDUPH-UHFFFAOYSA-N

50738-96-0
1-Amino-3-(3,4-dimethylphenyl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(3,4-dimethylphenyl)propan-2-ol | CAS Registry Number: 1368712-24-6
Synonyms: 1-amino-3-(3,4-dimethylphenyl)propan-2-ol, AKOS015327363

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

InChIKey: OWNBTCXXIRYCCQ-UHFFFAOYSA-N

1368712-24-6
1-Amino-3-(3,5-dimethyl-1h-1,2,4-triazol-1-yl)cyclopentane-1-carboxylic acid (1 supplier)1526673-92-6
1-Amino-3-(3,5-dimethyl-1h-pyrazol-1-yl)cyclopentane-1-carboxamide (1 supplier)1528194-63-9
1-amino-3-(3,5-dimethyl-1h-pyrazol-1-yl)propan-2-ol (2 suppliers)76140-69-7
1-amino-3-(3,5-dimethylphenoxy)propan-2-ol (8 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,5-dimethylphenoxy)propan-2-ol | CAS Registry Number: 66766-07-2
Synonyms: SCHEMBL772842, CTK7E3295, OLZWOGIOHDAKHD-UHFFFAOYSA-N, AKOS000150338, AKOS016045757, AK313067, OR048755, 3-(3,5-dimethylphenoxy)-2-hydroxypropylamine, 2-Propanol, 1-amino-3-(3,5-dimethylphenoxy)-, 2-PROPANOL 1-AMINO-3-(3 5-DIMETHYLPHENOXY)-

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLZWOGIOHDAKHD-UHFFFAOYSA-N

66766-07-2
1-Amino-3-(3,5-dimethylphenyl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,5-dimethylphenyl)propan-2-ol | CAS Registry Number: 1368550-22-4
Synonyms: 1-amino-3-(3,5-dimethylphenyl)propan-2-ol, AKOS015325865

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

InChIKey: HBUXTWMSYRWFCX-UHFFFAOYSA-N

1368550-22-4
1-Amino-3-(3-(trifluoromethyl)phenoxy)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[3-(trifluoromethyl)phenoxy]propan-2-ol | CAS Registry Number: 4698-90-2
Synonyms: 1-amino-3-[3-(trifluoromethyl)phenoxy]propan-2-ol, T6595232, AC1Q53OX, SCHEMBL773252, CTK7E3335, MolPort-004-365-123, AKOS000212520, MCULE-2791442284, NE30042, EN300-54954

Molecular Formula: C10H12F3NO2Molecular Weight: 235.202990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBOZYQWTVVSEFZ-UHFFFAOYSA-N

4698-90-2
1-Amino-3-(3-(trifluoromethyl)phenyl)propan-2-ol (1 supplier)21172-33-8
1-Amino-3-(3-bromo-4-fluorophenyl)propan-2-ol (1 supplier)1486809-29-3
1-Amino-3-(3-bromo-4-methoxyphenyl)propan-2-ol (1 supplier)1480624-91-6
1-Amino-3-(3-bromophenoxy)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(3-bromophenoxy)propan-2-ol | CAS Registry Number: 5002-92-6
Synonyms: SCHEMBL772753, CTK7E3332, AKOS000151322, AKOS022488871, 2-Hydroxy-1-amino-3-(3-brom-phenoxy)-propan, 1-AMINO-3-(3-BROMOPHENOXY)PROPAN-2-OL

Molecular Formula: C9H12BrNO2Molecular Weight: 246.101080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGRMRIVHTQPGQE-UHFFFAOYSA-N

5002-92-6
1-Amino-3-(3-bromophenyl)propan-2-ol (1 supplier)1225508-70-2
1-Amino-3-(3-bromophenyl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-bromophenyl)propan-2-one | CAS Registry Number: 1368340-99-1
Synonyms: 1-amino-3-(3-bromophenyl)propan-2-one, SCHEMBL16155630, ZINC82351158, AKOS022687388

Molecular Formula: C9H10BrNOMolecular Weight: 228.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSLZLXFUXJJVLT-UHFFFAOYSA-N

1368340-99-1
1-Amino-3-(3-bromophenyl)propan-2-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-bromophenyl)propan-2-one;hydrochloride | CAS Registry Number: 1630753-98-8
Synonyms: 1-amino-3-(3-bromophenyl)propan-2-one hydrochloride, SCHEMBL16149376, Z1981870420

Molecular Formula: C9H11BrClNOMolecular Weight: 264.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STJCQRVMCQAHMP-UHFFFAOYSA-N

1630753-98-8
1-AMINO-3-(3-BROMOPHENYL)PYRROLIDINE-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-5-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 68003-39-4
Synonyms: 2-Methyl-5-nitro-N-ethylbenzenesulfonanilide, N-Ethyl-4-nitro-N-phenyltoluene-2-sulphonamide, AG-G-58890, T6723233, Benzenesulfonamide, N-ethyl-2-methyl-5-nitro-N-phenyl-, EINECS 268-122-9, AC1Q6V7B, AC1L303P, CTK5C7101, MolPort-006-135-048, AR-1E3753, ZINC05851321, MCULE-8369301357, N-ethyl-2-methyl-5-nitro-N-phenylbenzenesulfonamide

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLAXIVFXXRDMRT-UHFFFAOYSA-N

68003-39-4
1-Amino-3-(3-bromothiophen-2-yl)propan-2-ol (1 supplier)1498871-35-4
1-Amino-3-(3-bromothiophen-2-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(3-bromothiophen-2-yl)propan-2-one | CAS Registry Number: 1598318-43-4

Molecular Formula: C7H8BrNOSMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIJJVTVFONCFDW-UHFFFAOYSA-N

1598318-43-4
1-Amino-3-(3-chlorophenoxy)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(3-chlorophenoxy)propan-2-ol | CAS Registry Number: 4698-86-6
Synonyms: 3-(3-Chlorophenoxy)-2-hydroxypropylamine, SCHEMBL7368117, CTK7E3337, LQRSQJAUAGOEAE-UHFFFAOYSA-N, AKOS000150677, AKOS022482602, 1-AMINO-3-(3-CHLOROPHENOXY)PROPAN-2-OL

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQRSQJAUAGOEAE-UHFFFAOYSA-N

4698-86-6
193451 to 193500 of 355877 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 [3870] 3871 3872 3873 3874 3875 3876 3877 3878 3879 3880 >> Next 50 Results
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