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CHEMICAL products beginning with : 2
128651 to 128700 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-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID (1 supplier)
2-(4-AMINO-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLICACID DIHYDROCHLORIDE (1 supplier)
2-(4-Amino-phenyl)-2-methyl-propionic acid (0 suppliers)36402-64-1
2-(4-AMINO-PHENYL)-3-[(BENZYL-METHYL-AMINO)-METHYL]-7-(2,6-DIFLUORO-BENZYL)-5-ISOBUTYRYL-7H-THIENO[2,3-B]PYRIDIN-4-ONE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3-[[benzyl(methyl)amino]methyl]-7-[(2,6-difluorophenyl)methyl]-5-(2-methylpropanoyl)thieno[2,3-b]pyridin-4-one | CAS Registry Number: 174072-26-5
Synonyms: AGN-PC-00B7NH, SureCN6544690, CTK4D4881, AG-E-23663, 2-(4-Amino-phenyl)-3-[(benzyl-methyl-amino)-methyl]-7-(2,6-difluoro-benzyl)-5-isobutyryl-7H-thieno[2,3-b]pyridin-4-one, 2-(4-aminophenyl)-3-[[benzyl(methyl)amino]methyl]-7-[(2,6-difluorophenyl)methyl]-5-(2-methylpropanoyl)thieno[2,3-b]pyridin-4-one, Thieno[2,3-b]pyridin-4(7H)-one,2-(4-aminophenyl)-7-[(2,6-difluorophenyl)methyl]-5-(2-methyl-1-oxopropyl)-3-[[methyl(phenylmethyl)amino]methyl]-

Molecular Formula: C33H31F2N3O2SMolecular Weight: 571.679946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TTYJJHMUWWWXSO-UHFFFAOYSA-N

174072-26-5
2-(4-Amino-phenyl)-4-methyl-2H-phthalazin-1-one (2 suppliers)
2-(4-AMINO-PHENYL)-5-METHYL-2,4-DIHYDRO-PYRAZOL-3-ONE (1 supplier)
2-(4-AMINO-PHENYL)-5-METHYL-3H-IMIDAZOLE-4-CARBOXYLIC ACIDETHYLESTER (1 supplier)
2-(4-AMINO-PHENYL)-7-BROMO-3H-BENZOIMIDAZOL-5-YLAMINE (1 supplier)
2-(4-AMINO-PHENYL)-7-METHYL-1H-BENZOIMIDAZOL-5-YLAMINE (1 supplier)
2-(4-AMINO-PHENYL)-BENZO[DE]ISOQUINOLINE-1,3-DIONE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 25287-05-2
Synonyms: Oprea1_699416, MolPort-002-463-867, ZINC00064098, CID692541, EU-0051579, A1539/0066961

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMJZCOQYUBLDCT-UHFFFAOYSA-N

25287-05-2
2-(4-AMINO-PHENYL)-BENZOOXAZOL-5-YLAMINE (1 supplier)
2-(4-AMINO-PHENYL)-BENZOTHIAZOL-6-YLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1,3-benzothiazol-6-amine | CAS Registry Number: 50862-59-4
Synonyms: 2-(4-Amino-phenyl)-benzothiazol-6-ylamine, ZINC00225954, AC1LFSYU, SureCN1995933, MLS000523694, CTK1G5933, MolPort-000-163-732, HMS1607I04, HMS2755P17, AKOS000635200, AG-A-30214, CCG-103179, MCULE-8843651807, 2-(4-Aminophenyl)benzothiazol-6-ylamine, BAS 00082520, SMR000122767, 6-Benzothiazolamine, 2-(4-aminophenyl)-, EU-0033472, 2-(4-aminophenyl)-1,3-benzothiazol-6-amine

Molecular Formula: C13H11N3SMolecular Weight: 241.311540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQBLHXAPPAUPCH-UHFFFAOYSA-N

50862-59-4
2-(4-Amino-Phenyl)-Ethane Sulfonic Acid Methylamide (16 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-methylethanesulfonamide | CAS Registry Number: 98623-16-6
Synonyms: 4-Amino-N-methylbenzeneethanesulfonamide, AGN-PC-00MPUK, SureCN1275321, CTK8C5056, MolPort-009-197-491, ANW-73887, AKOS015920300, RP26824, AK-25288, BR-25288, KB-36561, Benzeneethanesulfonamide, 4-amino-N-methyl-, 2-(4-aminophenyl)-N-methylethanesulfonamide, FT-0648802, W9852

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDXLSPCIRDEJKT-UHFFFAOYSA-N

98623-16-6
2-(4-Amino-phenyl)-ethanesulfonic acid amide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)ethanesulfonamide | CAS Registry Number: 88488-03-3
Synonyms: 2-(4-amino-phenyl)-ethanesulfonic acid amide, CHEMBL1616757, SCHEMBL11166463, ZINC3218612, 2-(4-aminophenyl)ethane-1-sulfonamide, MCULE-5007081284

Molecular Formula: C8H12N2O2SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLKZULIGZMBTPN-UHFFFAOYSA-N

88488-03-3
2-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl N-[2-(4-aminophenyl)ethyl]carbamate | CAS Registry Number: 144222-20-8
Synonyms: Methyl 4-aminophenethylcarbamate, ZINC21990923, AKOS010467478, AK140318

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUZPKCFKQWHVRR-UHFFFAOYSA-N

144222-20-8
2-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate | CAS Registry Number: 94838-59-2
Synonyms: tert-butyl 4-aminophenethylcarbamate, [2-(4-Amino-phenyl)-ethyl]-carbamic acid tert-butyl ester, tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate, NSC669666, AC1Q5XRH, ACMC-209ru6, SureCN448114, AC1L8IU1, CTK7G9271, MolPort-000-000-905, ANW-40348, ZINC01643437, AKOS010469462, AB22067, AG-H-91241, AG-L-02049, 4-[2-(BOC-AMINO)ETHYL]ANILINE, AK115973, NCI60_024327, QC-10029

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOPALBZGTWDOTL-UHFFFAOYSA-N

94838-59-2
2-(4-AMINO-PHENYL)-ISOINDOLE-1,3-DIONE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)isoindole-1,3-dione | CAS Registry Number: 21835-60-9
Synonyms: 2-(4-Amino-phenyl)-isoindole-1,3-dione, 2-(4-Aminophenyl)-1H-isoindole-1,3(2H)-dione, 2-(4-aminophenyl)isoindole-1,3-dione, ST4060582, 1H-Isoindole-1,3(2H)-dione, 2-(4-aminophenyl)-, 2-(4-aminophenyl)-2,3-dihydro-1H-isoindole-1,3-dione, AC1LDELU, BAS 03420963, AC1Q51VO, SureCN1974304, Oprea1_063390, CHEMBL278520, CTK0J7098, MolPort-000-151-198, STK729989, ZINC00235518, AKOS000141042, AG-A-30215, MCULE-9013305672, EU-0066987

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWUCSURZWUDISB-UHFFFAOYSA-N

21835-60-9
2-(4-Amino-phenyl)-oxazole-4-carbonitrile (1 supplier)90800-71-8
2-(4-AMINO-PHENYL)-PROPIONIC ACID (1 supplier)
2-(4-AMINO-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
2-(4-AMINO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)quinoline-4-carboxylate | CAS Registry Number: 94205-62-6
Synonyms: MolPort-004-953-803, STK432652, ZINC00193366, CID3801000, 2-(4-aminophenyl)quinoline-4-carboxylate

Molecular Formula: C16H11N2O2-Molecular Weight: 263.270740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYOZPCKKENHWOG-UHFFFAOYSA-M

94205-62-6
2-(4-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL (10 suppliers)
Compound Structure IUPAC Name: [2-(4-aminophenyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 145293-21-6
Synonyms: AB27094, [2-(4-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL, [2-(4-AMINOPHENYL)-1,3-THIAZOL-4-YL]METHANOL

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVCTTYLPCHIYFW-UHFFFAOYSA-N

145293-21-6
2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 55327-25-8
Synonyms: 2-(4-aminophenyl)-1,3-thiazole-4-carbaldehyde, CTK5A3416, AB27021, AG-F-93337, 2-(4-aminophenyl)thiazole-4-carbaldehyde, 2-(4-aminophenyl)-4-thiazolecarboxaldehyde, KB-222252, A830592

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVSSFOJSKMMJC-UHFFFAOYSA-N

55327-25-8
2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-aminophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 730234-73-8
Synonyms: AG-G-88343, ethyl 2-(4-aminophenyl)-1,3-thiazole-4-carboxylate, SureCN2027224, CTK5D7253, AKOS015059507, AB26962, KB-222253, A837695, ETHYL 2-(4-AMINOPHENYL)THIAZOLE-4-CARBOXYLATE, 2-(4-aminophenyl)-4-thiazolecarboxylic acid ethyl ester, 2-(4-aminophenyl)thiazole-4-carboxylic acid ethyl ester, 4-Thiazolecarboxylicacid, 2-(4-aminophenyl)-, ethyl ester

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZHUXAJBTASELP-UHFFFAOYSA-N

730234-73-8
2-(4-Amino-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(4-Amino-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(4-Amino-piperidin-01-yl)-01-furan-02-yl-ethanone hydrochloride (0 suppliers)
2-(4-Amino-piperidin-01-yl)-01-thiophen-02-yl-ethanone hydrochloride (0 suppliers)
2-(4-AMINO-PIPERIDIN-1-YL)-1-(3-CHLORO-PHENYL)-ETHANOL HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-piperazin-1-ylethanol;hydrochloride | CAS Registry Number: 1185307-80-5
Synonyms: SBB075654, AKOS015941533, AK-52414, KB-08679, 1-(3-chlorophenyl)-2-piperazinylethan-1-ol, chloride, 1-(3-Chloro-phenyl)-2-piperazin-1-yl-ethanol hydrochloride, 1-(3-Chlorophenyl)-2-(piperazin-1-yl)ethanol hydrochloride, 1-(3-Chlorophenyl)-2-piperazin-1-yl-ethanol hydrochloride

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCDXSGHKRJOTDL-UHFFFAOYSA-N

1185307-80-5
2-(4-amino-piperidin-1-yl)-1-furan-2-yl-ethanone hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(furan-2-yl)ethanone;hydrochloride | CAS Registry Number: 1261232-73-8
Synonyms: 2-(4-Aminopiperidin-1-yl)-1-(furan-2-yl)ethanone hydrochloride, 2-(4-Amino-piperidin-1-yl)-1-furan-2-yl-ethanone hydrochloride, AKOS015939733, AK-52600, KB-14657, ST24039398, 2-(4-Aminopiperidin-1-yl)-1-furan-2-ylmethanone hydrochloride

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXWRUSSWEQPUKE-UHFFFAOYSA-N

1261232-73-8
2-(4-amino-piperidin-1-yl)-1-thiophen-2-yl-ethanone hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-thiophen-2-ylethanone;hydrochloride | CAS Registry Number: 1261232-67-0
Synonyms: 2-(4-Aminopiperidin-1-yl)-1-(thiophen-2-yl)ethanone hydrochloride, AK-52601, 2-(4-Amino-piperidin-1-yl)-1-thiophen-2-yl-ethanone hydrochloride, AKOS015940035, KB-14659, ST24039400, 2-(4-Aminopiperidin-1-yl)-1-thiophen-2-ylmethanone hydrochloride

Molecular Formula: C11H17ClN2OSMolecular Weight: 260.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHZYWRKTFARCDG-UHFFFAOYSA-N

1261232-67-0
2-(4-Amino-piperidin-1-yl)-3h-thieno[3,2-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1248559-69-4
Synonyms: ZINC57346516, AKOS022678415, F1907-0112, 2-(4-aminopiperidin-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-(4-AMINO-PIPERIDIN-1-YL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE

Molecular Formula: C11H14N4OSMolecular Weight: 250.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGEOTOQXRSSVNL-UHFFFAOYSA-N

1248559-69-4
2-(4-amino-piperidin-1-yl)benzamide (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)benzamide | CAS Registry Number: 1039022-14-4
Synonyms: EN300-75123, 2-(4-amino-piperidin-1-yl)-benzamide, SCHEMBL2260505, MolPort-012-086-151, 2-(4-aminopiperidin-1-yl)benzamide, ZINC36754867, AKOS009578322, DA-48155, BC4206400

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDWRGCPAYZUTLE-UHFFFAOYSA-N

1039022-14-4
2-(4-amino-piperidin-1-ylmethyl)-benzonitrile hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminopiperidin-1-yl)methyl]benzonitrile;hydrochloride | CAS Registry Number: 1289388-13-1
Synonyms: 2-((4-Aminopiperidin-1-yl)methyl)benzonitrile hydrochloride, 2-(4-Amino-piperidin-1-ylmethyl)-benzonitrile hydrochloride, SBB074637, AKOS015940475, AK-52602, KB-14660, ST24038980, 2-(4-Aminopiperidin-1-ylmethyl)benzonitrile hydrochloride, 2-[(4-aminopiperidin-1-yl)methyl]benzonitrile;hydrochloride, 2-[(4-aminopiperidyl)methyl]benzenecarbonitrile, chloride

Molecular Formula: C13H18ClN3Molecular Weight: 251.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDYZKWYNKIQZHJ-UHFFFAOYSA-N

1289388-13-1
2-(4-Amino-pyrazol-1-yl)-1-piperidin-1-yl-ethanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 1361118-49-1
Synonyms: CHEMBL3497895, 2-(4-aminopyrazol-1-yl)-1-(piperidin-1-yl)ethanone hydrochloride

Molecular Formula: C10H17ClN4OMolecular Weight: 244.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVXDQLSUSSMJMY-UHFFFAOYSA-N

1361118-49-1
2-(4-Amino-pyrazol-1-yl)-1-pyrrolidin-1-yl-ethanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 1361114-32-0
Synonyms: 2-(4-aminopyrazol-1-yl)-1-(pyrrolidin-1-yl)ethanone hydrochloride

Molecular Formula: C9H15ClN4OMolecular Weight: 230.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHDWYEJTPAEDNK-UHFFFAOYSA-N

1361114-32-0
2-(4-Amino-pyrazol-1-yl)-N,N-dimethyl-acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminopyrazol-1-yl)-N,N-dimethylacetamide;hydrochloride | CAS Registry Number: 1361112-91-5
Synonyms: 2-(4-aminopyrazol-1-yl)-N,N-dimethylacetamide hydrochloride

Molecular Formula: C7H13ClN4OMolecular Weight: 204.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDOJEHPNVGPFRF-UHFFFAOYSA-N

1361112-91-5
2-(4-Amino-pyrazol-1-yl)-N-(3-trifluoromethyl-phenyl)-acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 1361111-75-2
Synonyms: 2-(4-aminopyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide hydrochloride

Molecular Formula: C12H12ClF3N4OMolecular Weight: 320.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CEZNIUFUNGRBEH-UHFFFAOYSA-N

1361111-75-2
2-(4-Amino-pyrazol-1-yl)-N-(4-fluoro-phenyl)-acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(4-fluorophenyl)acetamide;hydrochloride | CAS Registry Number: 1361113-82-7
Synonyms: 2-(4-aminopyrazol-1-yl)-N-(4-fluorophenyl)acetamide hydrochloride

Molecular Formula: C11H12ClFN4OMolecular Weight: 270.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOCGGXZFERJWBH-UHFFFAOYSA-N

1361113-82-7
2-(4-Amino-pyrazol-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 1361115-83-4
Synonyms: 2-(4-aminopyrazol-1-yl)-N-(oxolan-2-ylmethyl)acetamide hydrochloride

Molecular Formula: C10H17ClN4O2Molecular Weight: 260.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PVNWIIUGVOTCQZ-UHFFFAOYSA-N

1361115-83-4
2-(4-Amino-pyrazol-1-yl)-N-[2-(2-fluoro-phenyl)-ethyl]-acetamidehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[2-(2-fluorophenyl)ethyl]acetamide;hydrochloride | CAS Registry Number: 1361115-84-5
Synonyms: 2-(4-aminopyrazol-1-yl)-N-[2-(2-fluorophenyl)ethyl]acetamide hydrochloride

Molecular Formula: C13H16ClFN4OMolecular Weight: 298.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVEDSPTWWRFHED-UHFFFAOYSA-N

1361115-84-5
2-(4-Amino-pyrazol-1-yl)-N-cyclopentyl-acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride | CAS Registry Number: 1361112-11-9
Synonyms: 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide hydrochloride

Molecular Formula: C10H17ClN4OMolecular Weight: 244.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JJCSZEOVJMDYCW-UHFFFAOYSA-N

1361112-11-9
2-(4-AMINO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYL ESTER HCL (1 supplier)
2-(4-AMINO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYLESTER HYDROCHLORIDE (1 supplier)
2-(4-Amino-pyridin-2-yloxy)-ethanol (0 suppliers)
2-(4-AMINO-PYRIDIN-3-YL) N,N-BIS(ISOPROPYL)-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyridin-3-yl)-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 433728-73-5
Synonyms: 2-(4-Amino-3-pyridinyl) N,N-bis(1-methylethyl)-benzamide, SCHEMBL1478117, 2- N,N-BIS -BENZAMIDE, KRDXCIKACUMFSP-UHFFFAOYSA-N, AKOS015961178, AC-13194, 2-(4-aminopyridin-3-yl)-N,N-bis(propan-2-yl)benzamide, 3B3-075898, 2-(4-amino-3-pyridinyl)-N,N-bis(1-methylethyl) benzamide, 2-(4-amino-3-pyridinyl)-N,N-bis(1-methylethyl)benzamide

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRDXCIKACUMFSP-UHFFFAOYSA-N

433728-73-5
2-(4-aminoanilino)-2-oxoacetic acid (0 suppliers)
2-(4-aminoanilino)-5-nitrobenzenesulfonic Acid;2-methylcyclohexa-2,5-diene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminoanilino)-5-nitrobenzenesulfonic acid;2-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 68411-29-0
Synonyms: AC1O5CGW, Methyl-1,4-benzoquinone, 4'-nitro-4-aminodiphenylamine-6'-sulfonic acid oxidized reaction product, OR073276, 2-(4-aminoanilino)-5-nitrobenzenesulfonic acid; 2-methylcyclohexa-2,5-diene-1,4-dione, 2-[(4-AMINOPHENYL)AMINO]-5-NITROBENZENESULFONIC ACID; 2-METHYL-1,4-BENZOQUINONE, Benzenesulfonic acid, 2-((4-aminophenyl)amino)-5-nitro-, reaction products with 2-methyl-2,5-cyclohexadiene-1,4-dione, oxidized

Molecular Formula: C19H17N3O7SMolecular Weight: 431.419180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ALDPSLRKXRBCFC-UHFFFAOYSA-N

68411-29-0
2-(4-aminoanilino)benzoic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminoanilino)benzoic acid | CAS Registry Number: 41139-95-1
Synonyms: NSC170667, AGN-PC-0JPGL0, AC1L6T7V, SCHEMBL2128794, 2-(4-aminoanilino)benzoic acid, 2-[(4-aminophenyl)amino]benzoic acid, NSC-170667, 4-aminodiphenylamine-2'-carboxylic acid, 4aminodiphenyl-amine-2'-carboxylic acid, 4-amino-diphenylamine-2'-carboxylic acid, 4-aminodiphenyl-amine-2'-carboxylic acid, 4-amino-diphenyl amine-2'-carboxylic acid, Benzoic acid, 2-[(4-aminophenyl)amino]-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQBGXJCUJOULGZ-UHFFFAOYSA-N

41139-95-1
2-(4-Aminobenzenesulfonyl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfonylacetonitrile | CAS Registry Number: 797036-00-1
Synonyms: 2-(4-aminobenzenesulfonyl)acetonitrile, SCHEMBL5745307, ZINC42193107, AKOS010627244, FCH5275366, NE15811, BBV-32795227, EN300-175441

Molecular Formula: C8H8N2O2SMolecular Weight: 196.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRBXIHDJWSZJIB-UHFFFAOYSA-N

797036-00-1
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