A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
21101 to 21150 of 54145 results  Page: << Previous 50 Results 420 421 422 [423] 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,1-(2-amino-5-bromophenyl)-, oxime (4 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(2-amino-5-bromophenyl)ethylidene]hydroxylamine | CAS Registry Number: 6965-88-4
Synonyms: AC1NS9IO, NSC64065, NSC-64065, (NZ)-N-[1-(2-amino-5-bromophenyl)ethylidene]hydroxylamine

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSKADVORXDUYQM-WZUFQYTHSA-N

6965-88-4
ETHANONE,1-(2-AMINO-5-CHLORO-4-ETHYLPHENYL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-chloro-4-ethylphenyl)ethanone | CAS Registry Number: 937816-93-8
Synonyms: TC-062591, Ethanone, 1-(2-amino-5-chloro-4-ethylphenyl)-

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNXQLHDKDJVUMS-UHFFFAOYSA-N

937816-93-8
ETHANONE,1-(2-AMINO-5-CHLORO-4-FLUOROPHENYL)- (13 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 937816-85-8
Synonyms: TC-062592, Ethanone, 1-(2-amino-5-chloro-4-fluorophenyl)-

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEGKWOITIUDBDW-UHFFFAOYSA-N

937816-85-8
ETHANONE,1-(2-AMINO-5-CHLORO-4-FLUOROPHENYL)-2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-chloro-4-fluorophenyl)-2-chloroethanone | CAS Registry Number: 875305-89-8
Synonyms: SCHEMBL5176983, KBKRCWHRPSRVLJ-UHFFFAOYSA-N, AKOS027418295, AK465030, OR355564, 1-(2-Amino-5-chloro-4-fluorophenyl)-2-chloroethanone, 1-(2-amino-5-chloro-4-fluoro-phenyl)-2-chloro-ethanone, Ethanone, 1-(2-amino-5-chloro-4-fluorophenyl)-2-chloro-

Molecular Formula: C8H6Cl2FNOMolecular Weight: 222.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBKRCWHRPSRVLJ-UHFFFAOYSA-N

875305-89-8
ETHANONE,1-(2-AMINO-5-CHLORO-4-METHYLPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-chloro-4-methylphenyl)ethanone | CAS Registry Number: 855936-17-3
Synonyms: TC-062596, Ethanone, 1-(2-amino-5-chloro-4-methylphenyl)-

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPMQOTGMBSJYHE-UHFFFAOYSA-N

855936-17-3
Ethanone,1-(2-amino-5-chlorophenyl)- (16 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-chlorophenyl)ethanone | CAS Registry Number: 1685-19-4
Synonyms: 1-(2-Amino-5-chlorophenyl)ethanone, Ethanone, 1-(2-amino-5-chlorophenyl)-, 1-(2-amino-5-chlorophenyl)-Ethanone, AGN-PC-00MXCA, SureCN1189140, CTK8B7168, MolPort-008-438-962, ANW-56582, AKOS005135902, MCULE-4164818635, RP02612, AK-28102, KB-112909, FT-0645659, Y7779, I14-33500

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQBCDAORSNHFNR-UHFFFAOYSA-N

1685-19-4
Ethanone,1-(2-Amino-5-Chlorophenyl)-2,2,2-Trifluoro- (0 suppliers)154598-53-7
ETHANONE,1-(2-AMINO-5-CHLOROPHENYL)-2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-chlorophenyl)-2-chloroethanone | CAS Registry Number: 64605-36-3
Synonyms: 1-(2-AMINO-5-CHLOROPHENYL)-2-CHLORO-ETHANONE, CTK8J8406, 1-(2-amino-5-chlorophenyl)-2-chloroethanone, 1-(2-amino-5-chloro-phenyl)-2-chloro-ethanone

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZSQZAUUUAKIAV-UHFFFAOYSA-N

64605-36-3
ETHANONE,1-(2-AMINO-5-ETHOXY-4-METHOXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-ethoxy-4-methoxyphenyl)ethanone | CAS Registry Number: 127285-49-8
Synonyms: SCHEMBL7291805, CTK8G7495, JKSXBLIVKGXQPE-UHFFFAOYSA-N, 2-Acetyl-4-ethoxy-5-methoxyaniline, AKOS027396528, AK435498, 1-(2-amino-5-ethoxy-4-methoxyphenyl)ethanone

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKSXBLIVKGXQPE-UHFFFAOYSA-N

127285-49-8
ETHANONE,1-(2-AMINO-5-ETHYL-1-CYCLOPENTEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-ethylcyclopenten-1-yl)ethanone | CAS Registry Number: 690660-94-7
Synonyms: CTK9A1173

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACEWJXUQCYOXCQ-UHFFFAOYSA-N

690660-94-7
ETHANONE,1-(2-AMINO-5-ETHYLPHENYL)-2-CHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-ethylphenyl)-2-chloroethanone | CAS Registry Number: 164788-90-3
Synonyms: 1-(2-AMINO-5-ETHYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSOBUXDYZIUMAM-UHFFFAOYSA-N

164788-90-3
ETHANONE,1-(2-AMINO-5-FLUOROPHENYL)-2,2,2-TRIFLUORO- (12 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 214288-07-0
Synonyms: 1-(2-Amino-5-fluorophenyl)-2,2,2-trifluoroethanone, 1-(2-AMINO-5-FLUOROPHENYL)-2,2,2-TRIFLUORO-ETHANONE, Ethanone, 1-(2-amino-5-fluorophenyl)-2,2,2-trifluoro- (9CI), SureCN1702998, CTK1A0069, MolPort-004-760-906, ANW-67240, AKOS016006705, AG-E-57033, AK-89510, KB-212757

Molecular Formula: C8H5F4NOMolecular Weight: 207.125013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWPZGQVYRTUGEL-UHFFFAOYSA-N

214288-07-0
ETHANONE,1-(2-AMINO-5-FLUOROPHENYL)-2-CHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-fluorophenyl)-2-chloroethanone | CAS Registry Number: 128076-64-2
Synonyms: Ethanone, 1-(2-amino-5-fluorophenyl)-2-chloro-, 1-(2-AMINO-5-FLUOROPHENYL)-2-CHLORO-ETHANONE, ACMC-1CAHT, CTK0C1785, AG-D-58212

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZAPRVJOMNGPLC-UHFFFAOYSA-N

128076-64-2
ETHANONE,1-(2-AMINO-5-IODO-3-METHYLPHENYL)- (13 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-iodo-3-methylphenyl)ethanone | CAS Registry Number: 935292-72-1
Synonyms: 1-(2-amino-5-iodo-3-methylphenyl)-1-ethanone, 1-(2-amino-5-iodo-3-methylphenyl)ethanone, 1-(2-amino-5-iodo-3-methylphenyl)-Ethanone, aminoiodomethylphenylethanone, SureCN4605842, CTK7C3120, MolPort-009-194-632, ZINC40441635, AKOS005073076, AG-B-77720, HD-0746, MCULE-2953751943, RP15279, KB-212760, A11017, Ethanone, 1-(2-amino-5-iodo-3-methylphenyl)-

Molecular Formula: C9H10INOMolecular Weight: 275.086270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMTQUQVDGXZSQS-UHFFFAOYSA-N

935292-72-1
ETHANONE,1-(2-AMINO-5-METHOXY-3-METHYLPHENYL)-2-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-methoxy-3-methylphenyl)-2-chloroethanone | CAS Registry Number: 74798-63-3
Synonyms: 1-(2-AMINO-5-METHOXY-3-METHYLPHENYL)-2-CHLORO-ETHANONE, CTK9A3781

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLLURWREGSKAOH-UHFFFAOYSA-N

74798-63-3
ETHANONE,1-(2-AMINO-5-METHOXYPHENYL)-2,2,2-TRIFLUORO- (10 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 205756-71-4
Synonyms: 2'-Amino-5'-methoxy-2,2,2-trifluoroacetophenone, 1-(2-AMINO-5-METHOXYPHENYL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-009Z1N, MolPort-004-761-289, KB-83601, 1-(2-amino-5-methoxyphenyl)-2,2,2-trifluoroethanone, Ethanone, 1-(2-amino-5-methoxyphenyl)-2,2,2-trifluoro-, 4-Amino-3-(trifluoroacetyl)anisole,4-Methoxy-2-(trifluoroacetyl)aniline,1-(2-Amino-5-methoxyphenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBFAEZUOEIPYMP-UHFFFAOYSA-N

205756-71-4
ETHANONE,1-(2-AMINO-5-METHYL-1H-IMIDAZOL-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-methyl-1H-imidazol-4-yl)ethanone | CAS Registry Number: 40483-45-2
Synonyms: AKOS006374860, AKOS022633804, AK449061, HE341540, 1-(2-amino-5-methyl-1H-imidazol-4-yl)ethanone, 1-(2-Amino-4-methyl-1H-imidazol-5-yl)ethanone

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZGIDGROHLCBIL-UHFFFAOYSA-N

40483-45-2
ETHANONE,1-(2-AMINO-5-METHYLPHENYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-methylphenyl)ethanone | CAS Registry Number: 25428-06-2
Synonyms: 1-(2-amino-5-methylphenyl)ethanone, SureCN6934561, 4-METHYL ACETYL ANILINE, CTK8E2985, 1-(2-azanyl-5-methyl-phenyl)ethanone, AK145646, A800844

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKLCEWGCNFPALN-UHFFFAOYSA-N

25428-06-2
ETHANONE,1-(2-AMINO-5-METHYLPHENYL)-2,2,2-TRIFLUORO- (11 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 205756-35-0
Synonyms: 1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethanone, 1-(2-AMINO-5-METHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-01VCJV, SureCN7002505, CTK8C2116, MolPort-004-760-766, ANW-67839, AKOS016007179, AK-82092, KB-119281, 1-(2-amino-5-methylphenyl)-2,2,2-trifluoro Ethanone, Ethanone, 1-(2-amino-5-methylphenyl)-2,2,2-trifluoro-

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATASQYGAUFQEEY-UHFFFAOYSA-N

205756-35-0
ETHANONE,1-(2-AMINO-5-METHYLPHENYL)-2-(PYRROLIDIN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-methylphenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 791015-18-4
Synonyms: AKOS023742513, AK462021, 1-(2-Amino-5-methylphenyl)-2-(pyrrolidin-1-yl)ethanone

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDLUMPQTLGADRP-UHFFFAOYSA-N

791015-18-4
ETHANONE,1-(2-AMINO-5-METHYLPHENYL)-2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-methylphenyl)-2-chloroethanone | CAS Registry Number: 61871-80-5
Synonyms: 1-(2-AMINO-5-METHYLPHENYL)-2-CHLORO-ETHANONE, CTK2D0922, AG-G-26189, Ethanone, 1-(2-amino-5-methylphenyl)-2-chloro-

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYBQWJSRAVOXSJ-UHFFFAOYSA-N

61871-80-5
ETHANONE,1-(2-AMINO-5-OXAZOLYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 87005-17-2
Synonyms: Ethanone, 1-(2-amino-5-oxazolyl)-, 1-(2-AMINOOXAZOL-5-YL)ETHANONE, 1-(2-amino-1,3-oxazol-5-yl)ethan-1-one, 5-acetyl-2-amino-1,3-oxazole, AGN-PC-00KSYC, SureCN5215296, 2-AMINO-5-ACETYLOXAZOLE, CTK3C5969, MolPort-004-770-223, SBB072544, AKOS006313685, AB54806, AG-H-50823, MCULE-3094522836, AK125972, ST095879, 1-(2-AMINO-5-OXAZOLYL)-ETHANONE, EN300-80474, 1-(2-AMINO-1,3-OXAZOL-5-YL)ETHANONE

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXULNSJILNIAEU-UHFFFAOYSA-N

87005-17-2
ETHANONE,1-(2-AMINO-5-PROPYLPHENYL)-2-CHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-propylphenyl)-2-chloroethanone | CAS Registry Number: 164788-92-5
Synonyms: 1-(2-AMINO-5-PROPYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DABCBDWHSSYTSU-UHFFFAOYSA-N

164788-92-5
ETHANONE,1-(2-AMINO-6-BENZOTHIAZOLYL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-1,3-benzothiazol-6-yl)ethanone | CAS Registry Number: 21222-61-7
Synonyms: 1-(2-Aminobenzo[d]thiazol-6-yl)ethanone, 1-(2-amino-1,3-benzothiazol-6-yl)ethanone, 2-amino-6-acetylbenzothiazole, PubChem21733, AC1MZFU4, 6-acetyl-2-aminobenzothiazole, CTK8B9625, MolPort-004-751-570, ANW-62801, SBB076631, ZINC15953408, AKOS005136069, MCULE-5329312720, AK101649, KB-212772

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

InChIKey: OKAQYTQTHTXQQH-UHFFFAOYSA-N

21222-61-7
ETHANONE,1-(2-AMINO-6-BENZOTHIAZOLYL)-,OXIME (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(2-amino-1,3-benzothiazol-6-yl)ethylidene]hydroxylamine | CAS Registry Number: 50851-05-3
Synonyms: MolPort-030-004-708, NE53023, 6-[1-(hydroxyimino)ethyl]-1,3-benzothiazol-2-amine

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQTZTDPTMOJPDU-LFYBBSHMSA-N

50851-05-3
ETHANONE,1-(2-AMINO-6-CHLOROPHENYL)-2-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-6-chlorophenyl)-2-chloroethanone | CAS Registry Number: 64605-39-6
Synonyms: 1-(2-AMINO-6-CHLOROPHENYL)-2-CHLORO-ETHANONE, CTK8J8407

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGNTYNKAZIJTBV-UHFFFAOYSA-N

64605-39-6
ETHANONE,1-(2-AMINO-6-ETHYL-1-CYCLOHEXEN-1-YL)- (4 suppliers)690660-95-8
ETHANONE,1-(2-AMINO-6-FLUOROPHENYL)-2,2,2-TRIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-6-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 205756-56-5
Synonyms: 1-(2-AMINO-6-FLUOROPHENYL)-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula: C8H5F4NOMolecular Weight: 207.125013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXFZZYQHXMHEET-UHFFFAOYSA-N

205756-56-5
ETHANONE,1-(2-AMINO-6-FLUOROPHENYL)-2-CHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-6-fluorophenyl)-2-chloroethanone | CAS Registry Number: 68438-31-3
Synonyms: 1-(2-AMINO-6-FLUOROPHENYL)-2-CHLORO-ETHANONE, CTK9A0786

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBTKYOAFXCUFDM-UHFFFAOYSA-N

68438-31-3
ETHANONE,1-(2-AMINO-6-HYDROXY-4,5-DIMETHYL-7-BENZOTHIAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-6-hydroxy-4,5-dimethyl-1,3-benzothiazol-7-yl)ethanone | CAS Registry Number: 120164-27-4
Synonyms: AKOS027396015, AK434842, HE300977, 1-(2-Amino-6-hydroxy-4,5-dimethylbenzo[d]thiazol-7-yl)ethanone

Molecular Formula: C11H12N2O2SMolecular Weight: 236.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSZLAFAHEMUXRA-UHFFFAOYSA-N

120164-27-4
ETHANONE,1-(2-AMINO-6-HYDROXY-4-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-6-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 97066-15-4
Synonyms: AKOS022636968

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLJSMXMWHGTPGS-UHFFFAOYSA-N

97066-15-4
ETHANONE,1-(2-AMINO-6-HYDROXY-PYRIMIDIN-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-amino-1H-pyrimidin-4-one | CAS Registry Number: 7597-76-4
Synonyms: NSC42333, CID95896, NSC 42333, Ethanone, 1-(2-amino-6-hydroxy-4-pyrimidinyl)-

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTFQWNUUOSSOAK-UHFFFAOYSA-N

7597-76-4
ETHANONE,1-(2-AMINO-6-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-6-methylphenyl)ethanone | CAS Registry Number: 4127-56-4
Synonyms: SCHEMBL4058388, CTK8I6591, FCFCALLCKMWREK-UHFFFAOYSA-N, MolPort-004-771-713, AKOS006337454, NE27657, 1-(2-amino-6-methyl-phenyl)-ethanone, ethanone,1-(2-amino-6-methylphenyl)-, 1-(2-amino-6-methylphenyl)ethan-1-one, KB-303508

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCFCALLCKMWREK-UHFFFAOYSA-N

4127-56-4
ETHANONE,1-(2-AMINO-6-METHYLPHENYL)-2-CHLORO- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-6-methylphenyl)-2-chloroethanone | CAS Registry Number: 109532-24-3
Synonyms: 1-(2-AMINO-6-METHYLPHENYL)-2-CHLORO-ETHANONE, AGN-PC-00OAKB, CTK8G5515, Ethanone, 1-(2-amino-6-methylphenyl)-2-chloro-

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAAJJGQCGWDNJP-UHFFFAOYSA-N

109532-24-3
ETHANONE,1-(2-AMINO-PYRIDIN-3-YL)-2-BROMO- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopyridin-3-yl)-2-bromoethanone | CAS Registry Number: 408326-55-6
Synonyms: 1-(2-AMINO-3-PYRIDINYL)-2-BROMO-ETHANONE, CTK8I6326

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJPUZBPHGXHGHO-UHFFFAOYSA-N

408326-55-6
ETHANONE,1-(2-AMINO-PYRIDIN-4-YL)-2-BROMO- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopyridin-4-yl)-2-bromoethanone | CAS Registry Number: 750571-38-1
Synonyms: 1-(2-AMINO-4-PYRIDINYL)-2-BROMO-ETHANONE, AKOS008901181

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZWOSYSTJXAPFC-UHFFFAOYSA-N

750571-38-1
ETHANONE,1-(2-AMINO-THIAZOL-4-YL)-2-BROMO- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-bromoethanone | CAS Registry Number: 113732-86-8
Synonyms: 1-(2-aminothiazol-4-yl)-2-bromoethanone, SCHEMBL8880291, 2-Amino-4-bromoacetyl-thiazole, VLELIZKJWKLDMD-UHFFFAOYSA-N, ZINC34103310, AKOS027395343, AK433953, HE297505

Molecular Formula: C5H5BrN2OSMolecular Weight: 221.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLELIZKJWKLDMD-UHFFFAOYSA-N

113732-86-8
ETHANONE,1-(2-AMINO-THIAZOL-4-YL)-2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-chloroethanone | CAS Registry Number: 89721-52-8
Synonyms: 1-(2-aminothiazol-4-yl)-2-chloroethanone, SCHEMBL6693601, ZINC39054917, AKOS022421074, AK465540, HE408932, 1-(2-amino-1,3-thiazol-4-yl)-2-chloroethan-1-one

Molecular Formula: C5H5ClN2OSMolecular Weight: 176.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZCRCGNZLNWBSK-UHFFFAOYSA-N

89721-52-8
ETHANONE,1-(2-AMINO-THIAZOL-4-YL)-2-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-hydroxyethanone | CAS Registry Number: 876756-25-1
Synonyms: SCHEMBL4683220, ZINC39134535, AKOS027418336, AK465086, HE400592, 1-(2-Aminothiazol-4-yl)-2-hydroxyethanone, Ethanone, 1-(2-amino-4-thiazolyl)-2-hydroxy-

Molecular Formula: C5H6N2O2SMolecular Weight: 158.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBBXSQZUQDTOOM-UHFFFAOYSA-N

876756-25-1
ETHANONE,1-(2-AMINO-THIAZOL-5-YL)-2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)-2-chloroethanone | CAS Registry Number: 800398-96-3

Molecular Formula: C5H5ClN2OSMolecular Weight: 176.624000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGHCNNNKIATYKP-UHFFFAOYSA-N

800398-96-3
ETHANONE,1-(2-AMINOPHENYL)-,OXIME (7 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminophenyl)ethylidene]hydroxylamine | CAS Registry Number: 4964-49-2
Synonyms: 1-(2-aminophenyl)ethan-1-one oxime, AC1MDYSD, CTK1D0704, AG-A-12142, Ethanone, 1-(2-aminophenyl)-, oxime, MCULE-8892462147, KB-146424, N-[1-(2-aminophenyl)ethylidene]hydroxylamine

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

InChIKey: WRMSBMAMUDEZIW-UHFFFAOYSA-N

4964-49-2
ETHANONE,1-(2-AMINOPHENYL)-2,2,2-TRIFLUORO- (12 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 351002-89-6
Synonyms: 1-(2-aminophenyl)-2,2,2-trifluoroethanone, 2'-Amino-2,2,2-trifluoroacetophenone, 1-(2-AMINOPHENYL)-2,2,2-TRIFLUORO-ETHANONE, 2-(Trifluoroacetyl)aniline, AC1Q50TZ, SureCN3037744, CTK7D9423, MolPort-004-760-502, ZINC20281924, AKOS009167968, AG-A-12141, KB-84906, EN300-31078, 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJPHDPZUAINCNU-UHFFFAOYSA-N

351002-89-6
ETHANONE,1-(2-AZABICYCLO[2.2.1]HEPT-5-EN-3-YL)-,ENDO- (6 suppliers)106075-93-8
ETHANONE,1-(2-AZABICYCLO[2.2.1]HEPT-5-EN-3-YL)-,EXO- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone | CAS Registry Number: 106075-92-7
Synonyms: AKOS006359412, AK433015, 1-(2-Azabicyclo[2.2.1]hept-5-en-3-yl)ethanone

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDPUSKHTXQEFSH-UHFFFAOYSA-N

106075-92-7
ETHANONE,1-(2-BENZOFURANYL)-2,2,2-TRIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 75277-96-2
Synonyms: 1-(2-BENZOFURANYL)-2,2,2-TRIFLUORO-ETHANONE, CTK9A3971, AKOS009164695

Molecular Formula: C10H5F3O2Molecular Weight: 214.140710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOKGXQWCILDPON-UHFFFAOYSA-N

75277-96-2
ETHANONE,1-(2-BENZOFURANYL)-2,2-DIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)-2,2-difluoroethanone | CAS Registry Number: 181059-88-1
Synonyms: 1-(2-BENZOFURANYL)-2,2-DIFLUORO-ETHANONE

Molecular Formula: C10H6F2O2Molecular Weight: 196.150246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYAVTGYPQUCUQI-UHFFFAOYSA-N

181059-88-1
Ethanone,1-(2-benzoxazolyl)- (17 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzoxazol-2-yl)ethanone | CAS Registry Number: 122433-29-8
Synonyms: 1-(benzo[d]oxazol-2-yl)ethanone, AGN-PC-001UYW, SureCN5175392, CTK8B5718, Ethanone, 1-(2-benzoxazolyl)-, MolPort-004-772-549, 1-(1,3-benzoxazol-2-yl)ethanone, ACT06513, ANW-49780, AKOS015900164, RP22402, AK-31935, BR-31935, KB-215639, AM20020311, X9519, A15177, I14-10252

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCNHSDWCQINSDF-UHFFFAOYSA-N

122433-29-8
ETHANONE,1-(2-BENZOXAZOLYL)-2,2,2-TRIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzoxazol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 222313-83-9
Synonyms: 1-(2-BENZOXAZOLYL)-2,2,2-TRIFLUORO-ETHANONE, CHEMBL57326, CTK8H6599

Molecular Formula: C9H4F3NO2Molecular Weight: 215.128770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOPBAONCSWRSSL-UHFFFAOYSA-N

222313-83-9
ETHANONE,1-(2-BROMOCYCLOPROPYL)-,CIS- (4 suppliers)66236-39-3
ETHANONE,1-(2-BROMOCYCLOPROPYL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2R)-2-bromocyclopropyl]ethanone | CAS Registry Number: 66236-38-2

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQMZEEHWXBTBCQ-CRCLSJGQSA-N

66236-38-2
21101 to 21150 of 54145 results  Page: << Previous 50 Results 420 421 422 [423] 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company