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CHEMICAL products beginning with : E
24401 to 24450 of 60206 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 [489] 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,2-[6-chloro-3-[[4-(2-methoxyphenyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(4-methyl-1-piperazinyl)- (0 suppliers)923295-62-9
Ethanone,2-[bis(1-methylethyl)amino]-1-(2,3-dihydro-1H-indol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[di(propan-2-yl)amino]ethanone | CAS Registry Number: 64140-55-2
Synonyms: 1-Diisopropylaminoacetylindoline, INDOLINE, 1-DIISOPROPYLGLYCYL-, 1H-Indole, 2,3-dihydro-1-((bis(1-methylethyl)amino)acetyl)-, AC1L295I, LS-83450, 1-(2,3-dihydroindol-1-yl)-2-[di(propan-2-yl)amino]ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-(dipropan-2-ylamino)ethanone

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIFYMNNPCUSLAY-UHFFFAOYSA-N

64140-55-2
Ethanone,2-[bis(phenylmethyl)amino]-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(dibenzylamino)-1-(4-methylphenyl)ethanone | CAS Registry Number: 14802-32-5
Synonyms: NSC167162, Maybridge2_000027, AC1L6QI2, MolPort-002-901-873, HMS1303B05, HTS07695, NSC-167162, IDI1_001067, 2-(dibenzylamino)-1-(4-methylphenyl)ethanone, 2-(dibenzylamino)-1-(4-methylphenyl)-1-ethanone

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTOCNFXSNMRTRH-UHFFFAOYSA-N

14802-32-5
Ethanone,2-[bromo(2,2-dimethylpropoxy)diphenylphosphoranyl]-1-phenyl- (0 suppliers)81023-79-2
Ethanone,2-[bromobis(2,2-dimethylpropoxy)phenylphosphoranyl]-1-phenyl- (0 suppliers)89513-74-6
Ethanone,2-[butyl(2-hydroxyethyl)amino]-1,2-diphenyl-, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 6321-01-3
Synonyms: NSC32265, NSC-32265

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBLLOEQRMIBWRT-UHFFFAOYSA-N

6321-01-3
Ethanone,2-[ethyl(2-methoxyethyl)amino]-1,2-diphenyl-, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 7469-56-9
Synonyms: NSC401381, NSC-401381

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZFTVUDSSCZYHO-UHFFFAOYSA-N

7469-56-9
ETHANONE,2-AMINO-1,2,2-TRIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1,2,2-triphenylethanone | CAS Registry Number: 56140-60-4
Synonyms: Ethanone, 2-amino-1,2,2-triphenyl-, CTK1G8353, AG-F-96901

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHRHSGQEQCUKMZ-UHFFFAOYSA-N

56140-60-4
ETHANONE,2-AMINO-1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-,ENDO- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone | CAS Registry Number: 763891-52-7
Synonyms: Ethanone,2-amino-1- -,endo-

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNXCGCNYZYXHBQ-UHFFFAOYSA-N

763891-52-7
ETHANONE,2-AMINO-1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-,EXO- (2 suppliers)791747-10-9
ETHANONE,2-AMINO-1-(1-AZABICYCLO[2.2.1]HEPT-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1-azabicyclo[2.2.1]heptan-4-yl)ethanone | CAS Registry Number: 737727-70-7
Synonyms: AKOS027413773, AK459081, 2-amino-1-(1-azabicyclo[2.2.1]heptan-4-yl)ethanone

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMGATPXRZGTPLM-UHFFFAOYSA-N

737727-70-7
ETHANONE,2-AMINO-1-(1-AZABICYCLO[2.2.2]OCT-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1-azabicyclo[2.2.2]octan-3-yl)ethanone | CAS Registry Number: 790172-84-8
Synonyms: SCHEMBL8935510, CTK9A4979, UMALFTVAWANTDX-UHFFFAOYSA-N, (+/-) 3-(alpha-aminoacetyl)-1-azabicyclo[2.2.2]octane

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMALFTVAWANTDX-UHFFFAOYSA-N

790172-84-8
ETHANONE,2-AMINO-1-(1-METHYL-1H-PYRROL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 758684-68-3
Synonyms: CTK9A4175, AKOS017413655

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGOWJTQHWHRXPE-UHFFFAOYSA-N

758684-68-3
ETHANONE,2-AMINO-1-(2,4-DIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2,4-dimethylphenyl)ethanone | CAS Registry Number: 745757-12-4
Synonyms: SCHEMBL8744712, CTK9A3631, AKOS010296330, 2-amino-1-(2,4-dimethylphenyl)ethanone, KB-282786

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJFCPKPVNQXSCV-UHFFFAOYSA-N

745757-12-4
ETHANONE,2-AMINO-1-(2,5-DIMETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 784138-79-0
Synonyms: SCHEMBL2205896, CTK9A4878, IQFIJLKOVJRFBW-UHFFFAOYSA-N, ZINC54967308, AKOS010295572, 2-amino-1-(2,5-dimethoxyphenyl)ethanone, CJ-20766, AJ-112566, KB-282787, 1-(2',5'-dimethoxyphenyl)-2-aminoethanone

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQFIJLKOVJRFBW-UHFFFAOYSA-N

784138-79-0
ETHANONE,2-AMINO-1-(2-AMINOPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-aminophenyl)ethanone | CAS Registry Number: 60330-48-5
Synonyms: SCHEMBL10572853, 2-Amino-1-(2-aminophenyl)ethanone, AKOS022634538, KB-282788

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACTLYQCWIWMUSY-UHFFFAOYSA-N

60330-48-5
ETHANONE,2-AMINO-1-(2-FLUORO-PYRIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-fluoropyridin-3-yl)ethanone | CAS Registry Number: 136592-45-5
Synonyms: 2-Amino-1-(2-fluoro-3-pyridinyl)ethanone, KB-282790

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTQNOGOJRZLFNA-UHFFFAOYSA-N

136592-45-5
Ethanone,2-amino-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)-, hydrobromide (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone;hydrobromide | CAS Registry Number: 120626-94-0
Synonyms: 3-Glycyl-2-methyl-2-phenyl-1,3,2-thiazagermolidine hydrobromide, 1,3,2-Thiazagermolidine, 3-glycyl-2-methyl-2-phenyl-, hydrobromide, 1,3,2-Thiazagermolidine, 3-(aminoacetyl)-2-methyl-2-phenyl-, monohydrobromide, AGN-PC-014LRF, LS-150456, 2-amino-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone;hydrobromide

Molecular Formula: C11H17BrGeN2OSMolecular Weight: 377.874480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQEDANLZVIULIB-UHFFFAOYSA-N

120626-94-0
ETHANONE,2-AMINO-1-(2-METHYL-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-methylpyridin-3-yl)ethanone | CAS Registry Number: 713481-58-4
Synonyms: SCHEMBL6077799, CTK9A2195, AKOS022717426, 2-Amino-1-(2-methyl-3-pyridinyl)ethanone, KB-282793

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHDGEZWSCVQKEP-UHFFFAOYSA-N

713481-58-4
ETHANONE,2-AMINO-1-(2-METHYL-PYRIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-methylpyridin-4-yl)ethanone | CAS Registry Number: 851363-78-5
Synonyms: AKOS022904224, 2-Amino-1-(2-methyl-4-pyridinyl)ethanone, KB-282794

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZNLVULOZQIEQV-UHFFFAOYSA-N

851363-78-5
ETHANONE,2-AMINO-1-(3,4-DIHYDROXY-5-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3,4-dihydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 736900-62-2
Synonyms: KB-282796, 2-amino-1-(3,4-dihydroxy-5-nitrophenyl)ethanone

Molecular Formula: C8H8N2O5Molecular Weight: 212.159520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CVKBCPIQGHWCJG-UHFFFAOYSA-N

736900-62-2
ETHANONE,2-AMINO-1-(3-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3-fluorophenyl)ethanone | CAS Registry Number: 792144-46-8
Synonyms: SCHEMBL2294919, 2-Amino-1-(3-fluorophenyl)ethanone, ZINC16159246, AKOS010296910, AJ-68643, KB-282801

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAUWKVYEFLGNAY-UHFFFAOYSA-N

792144-46-8
ETHANONE,2-AMINO-1-(3-HYDROXYCYCLOHEXYL)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-[(1R,3S)-3-hydroxycyclohexyl]ethanone | CAS Registry Number: 780004-43-5
Synonyms: Ethanone,2-amino-1- -,cis-, KB-282831, 2-Amino-1-[(1R,3S)-3-hydroxycyclohexyl]ethanone

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGSAXJYQINUUSN-RQJHMYQMSA-N

780004-43-5
ETHANONE,2-AMINO-1-(4-AMINOPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-aminophenyl)ethanone | CAS Registry Number: 83749-91-1
Synonyms: SCHEMBL3181886, 2-amino-1-(4-aminophenyl)ethanone, KB-282803

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMGXZJAJLSFGCD-UHFFFAOYSA-N

83749-91-1
ETHANONE,2-AMINO-1-(4-ETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-ethylphenyl)ethanone | CAS Registry Number: 689737-54-0
Synonyms: SCHEMBL8744803, CTK9A1130, 2-amino-1-(4-ethylphenyl)ethanone, AKOS010295756, KB-282804

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTKYCUVENBFCFP-UHFFFAOYSA-N

689737-54-0
ETHANONE,2-AMINO-1-(4-FLUOROPHENYL)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-fluorophenyl)-2-phenylethanone | CAS Registry Number: 875813-71-1
Synonyms: SCHEMBL8805626, KB-282806, 2-Amino-1-(4-fluorophenyl)-2-phenylethanone

Molecular Formula: C14H12FNOMolecular Weight: 229.249583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHYZXVZPIPYLPL-UHFFFAOYSA-N

875813-71-1
ETHANONE,2-AMINO-1-(4-HYDROXYCYCLOHEXYL)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-hydroxycyclohexyl)ethanone | CAS Registry Number: 748735-95-7
Synonyms: 2-amino-1-(4-hydroxycyclohexyl)ethanone, KB-282807

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENMRIYAAYXURI-UHFFFAOYSA-N

748735-95-7
ETHANONE,2-AMINO-1-(4-HYDROXYPHENYL)-,HYDROGEN CHLORIDE (14 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-hydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 19745-72-3
Synonyms: 4-Haac, 4-Hydroxy-alpha-aminoacetophenone, CID193548, Ethanone, 2-amino-1-(4-hydroxyphenyl)-, hydrogen chloride

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WOXTWTXRXKAZPT-UHFFFAOYSA-N

19745-72-3
ETHANONE,2-AMINO-1-(4-METHOXYPHENYL)-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 33420-69-8
Synonyms: CTK8I2545, KB-282809, 2-amino-1-(4-methoxyphenyl)-2-phenylethanone

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXDIHYAWBSJIBD-UHFFFAOYSA-N

33420-69-8
ETHANONE,2-AMINO-1-(4-METHYLPHENYL)-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-methylphenyl)-2-phenylethanone | CAS Registry Number: 92850-20-9
Synonyms: CTK3I6147, Ethanone, 2-amino-1-(4-methylphenyl)-2-phenyl-

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOUOQGQVAFVHOL-UHFFFAOYSA-N

92850-20-9
ETHANONE,2-AMINO-1-(4-PROPOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-propoxyphenyl)ethanone | CAS Registry Number: 438015-36-2
Synonyms: 2-amino-1-(4-propoxyphenyl)ethanone, AC1M5JNB, CTK8I7485, ZINC57218525, AKOS008967158, KB-282813

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TULXEKSOMKGJTK-UHFFFAOYSA-N

438015-36-2
ETHANONE,2-AMINO-1-(5-AMINO-1H-IMIDAZOL-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-amino-1H-imidazol-5-yl)ethanone | CAS Registry Number: 703396-77-4
Synonyms: AG-G-69003, 2-AMINO-1-(5-AMINO-1H-IMIDAZOL-4-YL)ETHANONE, 69195-92-2, AGN-PC-00Q2QN, SureCN11451266, CTK5C9217, AKOS006365363, PB31925, 2-amino-1-(4-amino-1H-imidazol-5-yl)ethanone, ETHANONE, 2-AMINO-1-(5-AMINO-1H-IMIDAZOL-4-YL)-, Ethanone, 2-amino-1-(5-amino-1H-imidazol-4-yl)-, dihydrochloride (9CI), Ethanone, 2-amino-1-(5-amino-1H-imidazol-4-yl)-,hydrochloride (1:2)

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNNGGNHLWMHYNE-UHFFFAOYSA-N

703396-77-4
ETHANONE,2-AMINO-1-(5-ETHYL-FURAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(5-ethylfuran-2-yl)ethanone | CAS Registry Number: 860496-68-0
Synonyms: AKOS017516281, 2-Amino-1-(5-ethyl-2-furyl)ethanone, KB-282816

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWOLOSVGYYMGCT-UHFFFAOYSA-N

860496-68-0
ETHANONE,2-AMINO-1-(5-METHYL-2-THIENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 702630-76-0
Synonyms: SCHEMBL14228434, AKOS014513728, 2-Amino-1-(5-methyl-2-thienyl)ethanone, KB-282818

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXXSOOQFZGARGJ-UHFFFAOYSA-N

702630-76-0
ETHANONE,2-AMINO-1-(6-ETHOXY-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(6-ethoxypyridin-3-yl)ethanone | CAS Registry Number: 732219-39-5
Synonyms: CTK9A2863, KB-305613, ethanone,2-amino-1-(6-ethoxy-3-pyridinyl)-

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXCBHQGJCIDLFR-UHFFFAOYSA-N

732219-39-5
ETHANONE,2-AMINO-1-(6-FLUORO-PYRIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(6-fluoropyridin-3-yl)ethanone | CAS Registry Number: 136592-27-3
Synonyms: SCHEMBL9753841, CTK8G8717, 2-Amino-1-(6-fluoro-3-pyridinyl)ethanone, KB-282819

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVCIDMLLMUGBHJ-UHFFFAOYSA-N

136592-27-3
ETHANONE,2-AMINO-1-(BENZO[D]THIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 108127-97-5
Synonyms: SCHEMBL10313749, AKOS022915958, KB-282781, 2-amino-1-(1,3-benzothiazol-2-yl)ethanone

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFVQXTXISSEQRT-UHFFFAOYSA-N

108127-97-5
ETHANONE,2-AMINO-1-(PYRIMIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyrimidin-2-ylethanone | CAS Registry Number: 473693-03-7
Synonyms: SCHEMBL8744790, CTK8I8165, 2-Amino-1-(2-pyrimidinyl)ethanone, KB-282795

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPAZKWNLIFGFPO-UHFFFAOYSA-N

473693-03-7
ETHANONE,2-AMINO-1-(THIAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 153720-01-5
Synonyms: 2-Amino-1-thiazol-2-yl-ethanone, SCHEMBL13116460, 2-Amino-1-thiazol-2-ylmethanone, MolPort-004-812-744, AKOS022718141, 2-amino-1-(1,3-thiazol-2-yl)ethanone, AM100290, KB-19604, KB-282782

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTRBRLNTLFCYCH-UHFFFAOYSA-N

153720-01-5
ETHANONE,2-AMINO-1-(THIAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1,3-thiazol-4-yl)ethanone | CAS Registry Number: 771470-31-6
Synonyms: SCHEMBL13116457, AKOS022718140, 2-amino-1-(1,3-thiazol-4-yl)ethanone, KB-282783

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEGRFZQMHYPEJC-UHFFFAOYSA-N

771470-31-6
Ethanone,2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-, hydrobromide(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]ethanone;hydrobromide | CAS Registry Number: 120626-93-9
Synonyms: 2,2-Bis(3-methylbutyl)-3-glycyl-1,3,2-thiazagermolidine hydrobromide, 1,3,2-Thiazagermolidine, 2,2-bis(3-methylbutyl)-3-glycyl-, hydrobromide, 1,3,2-Thiazagermolidine, 3-(aminoacetyl)-2,2-bis(3-methylbutyl)-, monohydrobromide, AGN-PC-014LRD, LS-150437, 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]ethanone;hydrobromide

Molecular Formula: C14H31BrGeN2OSMolecular Weight: 428.017740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQIWCDMXSYCPBV-UHFFFAOYSA-N

120626-93-9
ETHANONE,2-AMINO-1-[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 771429-99-3
Synonyms: CTK9A4471, KB-305795, Ethanone,2-amino-1-[3,5-bis -4-hydroxyphenyl]-2-phenyl-, ethanone,2-amino-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-phenyl-

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHHWFRFRZHRWDX-UHFFFAOYSA-N

771429-99-3
Ethanone,2-amino-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-phenyl-,hydrochloride (0 suppliers)84217-74-3
ETHANONE,2-AMINO-1-[4-(1-METHYL-1H-IMIDAZOL-2-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-[4-(1-methylimidazol-2-yl)phenyl]ethanone | CAS Registry Number: 786628-31-7
Synonyms: SCHEMBL7812581, AKOS023785181, KB-282833, 2-Amino-1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]ethanone

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URCMYNNBFFXXRM-UHFFFAOYSA-N

786628-31-7
ETHANONE,2-AMINO-1-[4-(DIMETHYLAMINO)PHENYL]-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-[4-(dimethylamino)phenyl]-2-phenylethanone | CAS Registry Number: 753408-30-9
Synonyms: KB-282834, 2-Amino-1-[4-(dimethylamino)phenyl]-2-phenylethanone

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKOMTUFAHARAKZ-UHFFFAOYSA-N

753408-30-9
ETHANONE,2-AMINO-1-[4-(METHYLSULFONYL)PHENYL]-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-methylsulfonylphenyl)-2-phenylethanone | CAS Registry Number: 759395-57-8
Synonyms: KB-282835, Ethanone,2-amino-1-[4- phenyl]-2-phenyl-, 2-Amino-1-[4-(methylsulfonyl)phenyl]-2-phenylethanone

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPCDUDBRHICWFI-UHFFFAOYSA-N

759395-57-8
Ethanone,2-amino-1-[4-(trifluoromethyl)phenyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-[2-amino-1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 82585-42-0
Synonyms: NSC335413, AC1O4MML, NSC-335413, (NZ)-N-[2-amino-1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UFXHOJHELXXOBS-RIYZIHGNSA-N

82585-42-0
ETHANONE,2-AMINO-1-[5-ETHYL-2-(METHYLTHIO)-3-THIENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(5-ethyl-2-methylsulfanylthiophen-3-yl)ethanone | CAS Registry Number: 805179-80-0
Synonyms: KB-282836, 2-Amino-1-[5-ethyl-2-(methylsulfanyl)-3-thienyl]ethanone

Molecular Formula: C9H13NOS2Molecular Weight: 215.335620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPWFILOPLFHKGA-UHFFFAOYSA-N

805179-80-0
ETHANONE,2-AMINO-1-PHENYL-,OXIME (4 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1-phenylethylidene)hydroxylamine | CAS Registry Number: 82585-31-7
Synonyms: Ethanone, 2-amino-1-phenyl-, oxime, (E)-, 88690-63-5, ACMC-20lcuy, CTK2I6558, CTK3A7672, Ethanone, 2-amino-1-phenyl-, oxime, AG-H-30496, MCULE-6847656276, (Z)-N-(2-amino-1-phenylethylidene)hydroxylamine

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUUBUZSEBKJTJH-UHFFFAOYSA-N

82585-31-7
Ethanone,2-azido-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-azido-1,2-diphenylethanone | CAS Registry Number: 1816-89-3
Synonyms: AC1N70SS, 2-azido-1,2-diphenylethanone, NSC405265, NSC-405265

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQJWVEHLSVDPEZ-UHFFFAOYSA-N

1816-89-3
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