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CHEMICAL products beginning with : 2
128501 to 128550 of 399131 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 [2571] 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Amino-3-carbamoyl-1H-pyrazol-1-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-carbamoylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1694553-26-8

Molecular Formula: C7H10N4O3Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XOAICGDZJPAVDT-UHFFFAOYSA-N

1694553-26-8
2-(4-AMino-3-chloro-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 1992-30-9
Synonyms: SCHEMBL2080757, ZOKCVBASGFZTEI-UHFFFAOYSA-N, 2-(4-amino-3-chloro-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol, Benzenemethanol, 4-amino-3-chloro-alpha,alpha-bis(trifluoromethyl)-

Molecular Formula: C9H6ClF6NOMolecular Weight: 293.593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZOKCVBASGFZTEI-UHFFFAOYSA-N

1992-30-9
2-(4-AMINO-3-CHLORO-PHENYL)-4,6-DICHLORO-1H-BENZOIMIDAZOL-5-YLAMINE (1 supplier)
2-(4-AMINO-3-CHLORO-PHENYL)-4-CHLORO-3H-BENZOIMIDAZOL-5-YLAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)-4-chloro-1H-benzimidazol-5-amine | CAS Registry Number: 293762-50-2
Synonyms: TimTec1_007045, MolPort-001-991-690, MolPort-002-320-941, STK367787, BAS 03420772, HMS1554A05, CID834869, ZINC01508898, 2-(4-amino-3-chlorophenyl)-4-chloro-1H-benzimidazol-5-amine, 2-(4-Amino-3-chloro-phenyl)-4-chloro-3H-benzoimidazol-5-ylamine

Molecular Formula: C13H10Cl2N4Molecular Weight: 293.151300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FNWVNNRTBTYKMO-UHFFFAOYSA-N

293762-50-2
2-(4-Amino-3-chlorophenoxy)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenoxy)-N-methylacetamide | CAS Registry Number: 1249318-76-0
Synonyms: 2-(4-amino-3-chlorophenoxy)-N-methylacetamide, AKOS011392242, A1-13013

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MERQFBHVJKTUHJ-UHFFFAOYSA-N

1249318-76-0
2-(4-amino-3-chlorophenoxy)Acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenoxy)acetic acid | CAS Registry Number: 24743-02-0
Synonyms: ZINC35359693, AKOS009494965, 2-(4-amino-3-chlorophenoxy)acetic acid

Molecular Formula: C8H8ClNO3Molecular Weight: 201.606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYXQFHFDWAQXLW-UHFFFAOYSA-N

24743-02-0
2-(4-Amino-3-chlorophenyl)-2-methylpropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 1314656-49-9

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMGANRKZZYOFSJ-UHFFFAOYSA-N

1314656-49-9
2-(4-Amino-3-chlorophenyl)-4,6-dichloro-1H-benzo[d]imidazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)-4,6-dichloro-1H-benzimidazol-5-amine | CAS Registry Number: 190436-83-0
Synonyms: 2-(4-Amino-3-chloro-phenyl)-4,6-dichloro-1H-benzoimidazol-5-ylamine, 2-(4-amino-3-chlorophenyl)-4,6-dichloro-1H-benzimidazol-5-amine, AC1LHALH, BAS 00119064, CTK6G6541, MolPort-000-163-794, ZINC361075, STK366997, AKOS000635305, MCULE-9518302520, ST50000265, SR-01000311123, SR-01000311123-1, 2-(4-amino-3-chlorophenyl)-4,6-dichlorobenzimidazole-5-ylamine, 2-(4-amino-3-chloro-phenyl)-4,6-dichloro-1 h-benzoimidazol-5-ylamine

Molecular Formula: C13H9Cl3N4Molecular Weight: 327.593 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MJKKSBXDAFVHJB-UHFFFAOYSA-N

190436-83-0
2-(4-amino-3-chlorophenyl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)acetonitrile | CAS Registry Number: 80199-02-6
Synonyms: 2-(4-Amino-3-chlorophenyl)acetonitrile, SCHEMBL4711611, ZINC59672979, AKOS027259513, (4-Amino-3-chloro-phenyl)-acetonitrile, Z2218556171

Molecular Formula: C8H7ClN2Molecular Weight: 166.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJOMOYNESLBIEW-UHFFFAOYSA-N

80199-02-6
2-(4-Amino-3-chlorophenyl)butanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)butanoic acid | CAS Registry Number: 25814-13-5
Synonyms: 2-(4-amino-3-chlorophenyl)butanoic acid, SCHEMBL1590616, 4-amino-3-chlorophenyl butyric acid, AK00781109

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APKGOXFOTBQTLW-UHFFFAOYSA-N

25814-13-5
2-(4-Amino-3-chlorophenyl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)propanoic acid | CAS Registry Number: 36802-69-4
Synonyms: 2-(4-amino-3-chlorophenyl)propanoic acid, SCHEMBL10922696, KLLHOJJBWVFBDF-UHFFFAOYSA-N, 2-(4-amino-3-chlorophenyl) propionic acid, AK00781114, alpha-(4-amino-3-chlorophenyl)propionic acid, alpha-(4-amino-3-chlorophenyl)-propionic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLLHOJJBWVFBDF-UHFFFAOYSA-N

36802-69-4
2-(4-Amino-3-cyanophenyl)acetic acid (1 supplier)1260674-74-5
2-(4-Amino-3-dimethylanilino)-1-ethanol (1 supplier)
2-(4-Amino-3-ethyl-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol (0 suppliers)
2-(4-Amino-3-ethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-ethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 637347-78-5
Synonyms: 2-(4-AMINO-3-ETHYLPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL, 2-(4-Amino-3-ethyl-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol, SCHEMBL7096170, SMFWQOQBCWAPNA-UHFFFAOYSA-N, C91176

Molecular Formula: C11H11F6NOMolecular Weight: 287.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SMFWQOQBCWAPNA-UHFFFAOYSA-N

637347-78-5
2-(4-Amino-3-fluoro-2-methylphenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-fluoro-2-methylphenyl)acetonitrile | CAS Registry Number: 1176335-27-5
Synonyms: (4-Amino-3-fluoro-2-methyl-phenyl)-acetonitrile, SCHEMBL2561608, WUDMNZJUXLCWKX-UHFFFAOYSA-N, AKOS027334580

Molecular Formula: C9H9FN2Molecular Weight: 164.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUDMNZJUXLCWKX-UHFFFAOYSA-N

1176335-27-5
2-(4-AMINO-3-FLUORO-5-NITROPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-fluoro-5-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 2366994-16-1
Synonyms: 2-(4-Amino-3-fluoro-5-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Molecular Formula: C9H5F7N2O3Molecular Weight: 322.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JOPBAFYEXAZEGJ-UHFFFAOYSA-N

2366994-16-1
2-(4-Amino-3-fluorobenzenesulfonyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-fluorophenyl)sulfonylethanol | CAS Registry Number: 1564759-80-3
Synonyms: 2-(4-amino-3-fluorobenzenesulfonyl)ethan-1-ol, ZINC98210005

Molecular Formula: C8H10FNO3SMolecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXMBADGAFBQQII-UHFFFAOYSA-N

1564759-80-3
2-(4-Amino-3-fluorobenzenesulfonyl)ethan-1-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-fluorophenyl)sulfonylethanol;hydrochloride | CAS Registry Number: 1803583-37-0
Synonyms: 2-(4-amino-3-fluorobenzenesulfonyl)ethan-1-ol hydrochloride

Molecular Formula: C8H11ClFNO3SMolecular Weight: 255.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MGLJPOAYZDMPPU-UHFFFAOYSA-N

1803583-37-0
2-(4-Amino-3-fluorophenoxy)-N,N-dimethylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-fluorophenoxy)-N,N-dimethylacetamide | CAS Registry Number: 1249677-08-4
Synonyms: 2-(4-amino-3-fluorophenoxy)-N,N-dimethylacetamide, ZINC43472240, AKOS008148251, MCULE-3244167354, NE54745, EN300-68337, Z1263602420

Molecular Formula: C10H13FN2O2Molecular Weight: 212.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNDZSXJKUDTTMP-UHFFFAOYSA-N

1249677-08-4
2-(4-Amino-3-fluorophenoxy)-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-fluorophenoxy)-N-methylacetamide | CAS Registry Number: 1249832-44-7
Synonyms: 2-(4-amino-3-fluorophenoxy)-N-methylacetamide, ZINC43472316, AKOS008148264, MCULE-6927313997, NE57361, EN300-68398

Molecular Formula: C9H11FN2O2Molecular Weight: 198.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDQOVWCRPNXLEI-UHFFFAOYSA-N

1249832-44-7
2-(4-Amino-3-fluorophenyl)-1,1,1,3,3,3-hexafluoro-1lambda5-propan-1-ol (1 supplier)1355338-16-8
2-(4-amino-3-fluorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (6 suppliers)
2-(4-Amino-3-fluorophenyl)-2-methylpropanoic acid (2 suppliers)1314755-92-4
2-(4-amino-3-fluorophenyl)-5-Benzoxazoleacetic acid, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-amino-3-fluorophenyl)-1,3-benzoxazol-5-yl]acetate | CAS Registry Number: 695186-53-9
Synonyms: SCHEMBL6821845, AKOS025399359, ZINC140463455

Molecular Formula: C16H13FN2O3Molecular Weight: 300.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IFOVPCNSRFOADT-UHFFFAOYSA-N

695186-53-9
2-(4-Amino-3-fluorophenyl)-5-methylisoindoline-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-fluorophenyl)-5-methylisoindole-1,3-dione | CAS Registry Number: 1553804-93-5
Synonyms: AKOS020743662, F70505, 2-(4-AMINO-3-FLUOROPHENYL)-5-METHYL-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Molecular Formula: C15H11FN2O2Molecular Weight: 270.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJIUNZAWWOKPBX-UHFFFAOYSA-N

1553804-93-5
2-(4-Amino-3-fluorophenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-fluorophenyl)propan-2-ol | CAS Registry Number: 1524245-55-3
Synonyms: 2-(4-amino-3-fluorophenyl)propan-2-ol, SCHEMBL8280151, CS-0529630, F75244, EN300-30054645

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVJLIVXYYCBSCF-UHFFFAOYSA-N

1524245-55-3
2-(4-Amino-3-fluorophenyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-fluorophenyl)propanoic acid | CAS Registry Number: 81937-33-9
Synonyms: 2-(4-amino-3-fluorophenyl)propanoic acid, 2-(4-Amino-3-fluorophenyl)propionic acid, SCHEMBL112764, MIGFEQATPQMYAB-UHFFFAOYSA-N, 2-(4-amino-3-fluoro-phenyl)-propionic acid, Benzeneacetic acid, 4-amino-3-fluoro-alpha-methyl-

Molecular Formula: C9H10FNO2Molecular Weight: 183.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIGFEQATPQMYAB-UHFFFAOYSA-N

81937-33-9
2-(4-Amino-3-hydroxyphenyl)-3-hydroxy-4H-chromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-hydroxyphenyl)-3-hydroxychromen-4-one | CAS Registry Number: 1422459-19-5
Synonyms: SCHEMBL14690781, AKOS030632123

Molecular Formula: C15H11NO4Molecular Weight: 269.256 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFRLDZRQZFAWIR-UHFFFAOYSA-N

1422459-19-5
2-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin- 1-yl)-pyridin-3-yl cyanide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-iodopyrazolo[3,4-d]pyrimidin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 330793-29-8
Synonyms: SCHEMBL5801670, IPYTUYGVMQUSBG-UHFFFAOYSA-N, ACM330793298, 2-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-3-pyridyl cyanide, 2-(4-Amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin- 1-yl)-pyridin-3-yl cyanide

Molecular Formula: C11H6IN7Molecular Weight: 363.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPYTUYGVMQUSBG-UHFFFAOYSA-N

330793-29-8
2-(4-Amino-3-iodophenyl)-N-methylethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-iodophenyl)-N-methylethanesulfonamide | CAS Registry Number: 1200070-42-3
Synonyms: 2-(4-amino-3-iodophenyl)-N-methylethanesulfonamide, SCHEMBL1275294, UHGFIGAOECKIQE-UHFFFAOYSA-N, AKOS027327372, AK323779, 2-(4-amino-3-iodophenyl)ethanesulfonic acid methylamide, 2-(4-amino-3-iodo-phenyl)-ethanesulfonic acid methylamide

Molecular Formula: C9H13IN2O2SMolecular Weight: 340.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHGFIGAOECKIQE-UHFFFAOYSA-N

1200070-42-3
2-(4-Amino-3-iodophenyl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-iodophenyl)acetonitrile | CAS Registry Number: 955397-24-7
Synonyms: (4-Amino-3-iodo-phenyl)-acetonitrile, 2-(4-amino-3-iodophenyl)acetonitrile, SCHEMBL2080505, AKOS027265792, Benzeneacetonitrile, 4-amino-3-iodo-

Molecular Formula: C8H7IN2Molecular Weight: 258.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGPDBNNRUCQSBY-UHFFFAOYSA-N

955397-24-7
2-(4-AMINO-3-MERCAPTO-5-OXO-4,5-DIHYDRO-[1,2,4]TRIAZIN-6-YL)-3-PIPERIDIN-1-YL-PROPIONIC ACID ETHYL ESTER (1 supplier)
2-(4-amino-3-methoxy-1H-pyrazol-1-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxypyrazol-1-yl)ethanol | CAS Registry Number: 1296307-56-6
Synonyms: SCHEMBL1662829, DB-094696

Molecular Formula: C6H11N3O2Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPSBBRZTJMVTHW-UHFFFAOYSA-N

1296307-56-6
2-(4-Amino-3-methoxy-phenyl)-3,3,3-trifluoro-2-hydroxy-propionic acid methyl ester (0 suppliers)
2-(4-Amino-3-methoxyoxan-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxyoxan-4-yl)acetic acid | CAS Registry Number: 1869396-35-9

Molecular Formula: C8H15NO4Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABBKNFQPMXRCBT-UHFFFAOYSA-N

1869396-35-9
2-(4-amino-3-methoxyphenoxy)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxyphenoxy)ethanol | CAS Registry Number: 1258492-36-2
Synonyms: SCHEMBL1707194, WSFZIYZGOGBJCW-UHFFFAOYSA-N, AKOS012988223, DA-13391

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSFZIYZGOGBJCW-UHFFFAOYSA-N

1258492-36-2
2-(4-aMino-3-Methoxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 1992-01-4
Synonyms: 2-(4-Amino-3-methoxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, AGN-PC-02R3YS, AK142430, AM807856

Molecular Formula: C10H9F6NO2Molecular Weight: 289.174379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JNOIGSSVGODOOZ-UHFFFAOYSA-N

1992-01-4
2-(4-amino-3-methoxyphenyl)-2-methylpropanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxyphenyl)-2-methylpropanenitrile | CAS Registry Number: 1067192-49-7
Synonyms: 2-(4-Amino-3-methoxy-phenyl)-2-methyl-propionitrile, SCHEMBL2817207

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDWMPHGQIBEMC-UHFFFAOYSA-N

1067192-49-7
2-(4-Amino-3-methoxyphenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxyphenyl)acetonitrile | CAS Registry Number: 180149-05-7
Synonyms: SCHEMBL6675389, 4-Amino-3-methoxyphenylacetonitrile

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKNYRROYLKFCSX-UHFFFAOYSA-N

180149-05-7
2-(4-Amino-3-methoxyphenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxyphenyl)ethanol | CAS Registry Number: 1596780-05-0
Synonyms: 2-(4-amino-3-methoxyphenyl)ethan-1-ol, SCHEMBL8868058, ZINC98095716, NE59553

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMDQAUJEYXGGQR-UHFFFAOYSA-N

1596780-05-0
2-(4-Amino-3-methoxyphenyl)ethan-1-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 1803603-83-9
Synonyms: 2-(4-amino-3-methoxyphenyl)ethan-1-ol hydrochloride

Molecular Formula: C9H14ClNO2Molecular Weight: 203.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NJFWQZNALFTUNG-UHFFFAOYSA-N

1803603-83-9
2-(4-Amino-3-methoxyphenyl)propane-1,3-diol (7 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxyphenyl)propane-1,3-diol | CAS Registry Number: 1224709-17-4
Synonyms: SureCN3316437, CTK8C1905, ANW-67439, AKOS016006697, AK-88229, KB-222202

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWYDABJQSNRZRM-UHFFFAOYSA-N

1224709-17-4
2-(4-amino-3-methyl-1H-pyrazol-1-yl)-2-methylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylpyrazol-1-yl)-2-methylpropanamide | CAS Registry Number: 1374829-44-3
Synonyms: SCHEMBL4537025, BMEUVVBWFFGJLX-UHFFFAOYSA-N, ZINC167167453

Molecular Formula: C8H14N4OMolecular Weight: 182.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMEUVVBWFFGJLX-UHFFFAOYSA-N

1374829-44-3
2-(4-amino-3-methyl-1H-pyrazol-1-yl)-N,2-dimethylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylpyrazol-1-yl)-~{N},2-dimethylpropanamide | CAS Registry Number: 1393101-43-3
Synonyms: SCHEMBL15650721, ZINC224401130

Molecular Formula: C9H16N4OMolecular Weight: 196.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFTIRSKKZNQFKA-UHFFFAOYSA-N

1393101-43-3
2-(4-Amino-3-methyl-1H-pyrazol-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-methylpyrazol-1-yl)acetic acid | CAS Registry Number: 1795188-05-4
Synonyms: (4-amino-3-methyl-1H-pyrazol-1-yl)acetic acid, STL415366, AKOS025255494, ZINC223249049

Molecular Formula: C6H9N3O2Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYGDYOPXQZSPLF-UHFFFAOYSA-N

1795188-05-4
2-(4-amino-3-methyl-1H-pyrazol-1-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-methylpyrazol-1-yl)ethanol | CAS Registry Number: 1201935-87-6
Synonyms: SCHEMBL1559261, IRRZOHHDQNQJAY-UHFFFAOYSA-N, ZINC95094083, AKOS006349614, 2-(4-amino-3-methyl-pyrazol-1-yl)ethanol, 2-(4-amino-3-methyl-pyrazol-1-yl)-ethanol, 2-(4-amino-3-methyl-1H-pyrazol-1-yl)ethan-1-ol

Molecular Formula: C6H11N3OMolecular Weight: 141.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRRZOHHDQNQJAY-UHFFFAOYSA-N

1201935-87-6
2-(4-Amino-3-methyl-5-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-methyl-5-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 2366994-38-7

Molecular Formula: C10H8F6N2O3Molecular Weight: 318.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ASVBLQGLQYCDMF-UHFFFAOYSA-N

2366994-38-7
2-(4-AMINO-3-METHYL-PHENOXY)-5-FLUOROBENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylphenoxy)-5-fluorobenzonitrile | CAS Registry Number: 756839-58-4
Synonyms: 2-(4-Amino-3-methylphenoxy)-5-fluorobenzonitrile, SCHEMBL378963, AKOS012984183, DB-127189, 2-(4-Amino-3-methyl-phenoxy)-5-fluorobenzonitrile

Molecular Formula: C14H11FN2OMolecular Weight: 242.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFJLVULKXYUWPS-UHFFFAOYSA-N

756839-58-4
2-(4-Amino-3-methyl-phenyl)-3,3,3-trifluoro-2-hydroxy-propionic acid methyl ester (0 suppliers)
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