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CHEMICAL products beginning with : E
24501 to 24550 of 61903 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-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 (19 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- (3 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)- (4 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)- (5 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) (1 supplier)
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 (2 suppliers)
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 (5 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- (2 suppliers)
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
ETHANONE,2-BICYCLO[3.1.0]HEX-1-YL-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-bicyclo[3.1.0]hexanyl)-1-phenylethanone | CAS Registry Number: 741260-62-8
Synonyms: KB-280616, 2-(Bicyclo[3.1.0]hex-1-yl)-1-phenylethanone

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPOKFQIIBFQYLJ-UHFFFAOYSA-N

741260-62-8
Ethanone,2-bromo-1-(1,2,3,4,5,6,7,8-octahydro-9-anthracenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone | CAS Registry Number: 34733-51-2
Synonyms: 2-bromo-1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone, NSC97582, AC1L696C, AC1Q27F1, AR-1D9307, NSC-97582

Molecular Formula: C16H19BrOMolecular Weight: 307.225460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQXPZZHOOSJCRI-UHFFFAOYSA-N

34733-51-2
ETHANONE,2-BROMO-1-(1,2,4-THIADIAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1,2,4-thiadiazol-5-yl)ethanone | CAS Registry Number: 92845-72-2
Synonyms: 2-BROMO-1-(1,2,4-THIADIAZOL-5-YL)-ETHANONE

Molecular Formula: C4H3BrN2OSMolecular Weight: 207.048420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKZBJCSHZCJSKN-UHFFFAOYSA-N

92845-72-2
ETHANONE,2-BROMO-1-(1,3,4-THIADIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1,3,4-thiadiazol-2-yl)ethanone | CAS Registry Number: 499771-02-7
Synonyms: 2-BROMO-1-(1,3,4-THIADIAZOL-2-YL)-1-ETHANONE, CTK5I9318, AG-A-37402, KB-168643

Molecular Formula: C4H3BrN2OSMolecular Weight: 207.048420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXJQYLSXYLBHJC-UHFFFAOYSA-N

499771-02-7
ETHANONE,2-BROMO-1-(1,5-DIMETHYL-1H-IMIDAZOL-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1,5-dimethylimidazol-4-yl)ethanone | CAS Registry Number: 223785-74-8
Synonyms: 2-BROMO-1-(1,5-DIMETHYL-1H-IMIDAZOL-4-YL)-ETHANONE, AGN-PC-01XDHK, Ethanone, 2-bromo-1-(1,5-dimethyl-1H-imidazol-4-yl)-

Molecular Formula: C7H9BrN2OMolecular Weight: 217.063160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDLXLUWGDVCILX-UHFFFAOYSA-N

223785-74-8
ETHANONE,2-BROMO-1-(1-CYCLOHEXEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(cyclohexen-1-yl)ethanone | CAS Registry Number: 137994-00-4
Synonyms: Ethanone, 2-bromo-1-(1-cyclohexen-1-yl)- (9CI), 2-BROMO-1-(1-CYCLOHEXEN-1-YL)-ETHANONE, ACMC-20mx25, CTK0G9863, AG-D-77011

Molecular Formula: C8H11BrOMolecular Weight: 203.076340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYUQCJWVPXYECE-UHFFFAOYSA-N

137994-00-4
ETHANONE,2-BROMO-1-(1-HYDROXYCYCLOPENTYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1-hydroxycyclopentyl)ethanone | CAS Registry Number: 116633-22-8
Synonyms: 2-BROMO-1-(1-HYDROXYCYCLOPENTYL)-ETHANONE, AGN-PC-00066D, Ethanone, 2-bromo-1-(1-hydroxycyclopentyl)-

Molecular Formula: C7H11BrO2Molecular Weight: 207.065040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCGOJCQLQLAHFI-UHFFFAOYSA-N

116633-22-8
ETHANONE,2-BROMO-1-(1-METHYL-1H-PYRAZOL-4-YL)- (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1-methylpyrazol-4-yl)ethanone | CAS Registry Number: 706819-66-1
Synonyms: 2-Bromo-1-(1-methyl-1H-pyrazol-4-yl)ethanone, 2-Bromo-1-(1-methyl-1H-pyrazol-4-yl)-ethanone, CTK8C1649, MolPort-004-760-753, ANW-67021, ZINC36903532, AKOS015996425, MCULE-1999990553, AK-90065, KB-228530, BB 0261385, EN300-66387, 2-bromo-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-one

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFSBGKUQQQMDJU-UHFFFAOYSA-N

706819-66-1
ETHANONE,2-BROMO-1-(1-METHYL-1H-PYRROL-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 65438-97-3
Synonyms: 2-BROMO-1-(1-METHYL-1H-PYRROL-2-YL)-ETHANONE, AKOS009316720, 2-Bromo-1-(1-methylpyrrol-2-yl)ethanone

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZWFDZMYEJQIIQ-UHFFFAOYSA-N

65438-97-3
ETHANONE,2-BROMO-1-(1-METHYL-1H-PYRROL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1-methylpyrrol-3-yl)ethanone | CAS Registry Number: 220270-63-3
Synonyms: 2-BROMO-1-(1-METHYL-1H-PYRROL-3-YL)-ETHANONE, AGN-PC-01V1VA, CTK8H6397, 2-bromo-1-(1-methylpyrrol-3-yl)ethanone

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRELCDYVYXDYBH-UHFFFAOYSA-N

220270-63-3
ETHANONE,2-BROMO-1-(1-METHYLCYCLOHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1-methylcyclohexyl)ethanone | CAS Registry Number: 42253-14-5
Synonyms: 2-BROMO-1-(1-METHYLCYCLOHEXYL)-ETHANONE

Molecular Formula: C9H15BrOMolecular Weight: 219.118800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGKXBCKUMZSAEB-UHFFFAOYSA-N

42253-14-5
ETHANONE,2-BROMO-1-(1-METHYLCYCLOPENTYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1-methylcyclopentyl)ethanone | CAS Registry Number: 42253-38-3
Synonyms: 2-BROMO-1-(1-METHYLCYCLOPENTYL)-ETHANONE

Molecular Formula: C8H13BrOMolecular Weight: 205.092220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJHBEJLMTNLOSL-UHFFFAOYSA-N

42253-38-3
Ethanone,2-bromo-1-(1-phenanthrenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-phenanthren-1-ylethanone | CAS Registry Number: 26698-40-8
Synonyms: NSC174153, AC1L6VHN, 1-(Bromoacetyl)phenanthrene, 2-Bromo-1-(1-phenanthryl)ethanone, 2-bromo-1-phenanthren-1-ylethanone, 2-bromo-1-(phenanthren-1-yl)ethanone, NSC-174153

Molecular Formula: C16H11BrOMolecular Weight: 299.161940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WILJFYMOVYNGTC-UHFFFAOYSA-N

26698-40-8
Ethanone,2-bromo-1-(10H-phenothiazin-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(10H-phenothiazin-1-yl)ethanone | CAS Registry Number: 51043-53-9
Synonyms: 2-bromo-1-(10h-phenothiazin-1-yl)ethanone, NSC137808, AC1L5YCI, AC1Q27FT, CTK4J3534, AR-1D9310, AG-J-46585, NSC-137808, 1-Bromoacetylphenothiazine;NSC 137808

Molecular Formula: C14H10BrNOSMolecular Weight: 320.204300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBICYBFPUGTYDU-UHFFFAOYSA-N

51043-53-9
ETHANONE,2-BROMO-1-(1H-PYRROLO[2,3-B](PYRIDIN-3-YL))- (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 90929-73-0
Synonyms: 2-Bromo-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, 2-BROMO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ETHAN-1-ONE, 2-bromo-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one, AGN-PC-00LV6O, CTK8B9867, MolPort-011-529-180, ANW-63346, AKOS009316888, AK-84549, KB-76904, FT-0688239, Ethanone,2-bromo-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-, Ethanone, 2-bromo-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRNCQDZUEOUQJP-UHFFFAOYSA-N

90929-73-0
ETHANONE,2-BROMO-1-(2,2-DIFLUORO-1-METHYLCYCLOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,2-difluoro-1-methylcyclopropyl)ethanone | CAS Registry Number: 128073-31-4
Synonyms: SCHEMBL9577989, CTK8G7579, BZRNEASAKFDGKW-UHFFFAOYSA-N, Ethanone, 2-bromo-1-(2,2-difluoro-1-methylcyclopropyl)- (9CI)

Molecular Formula: C6H7BrF2OMolecular Weight: 213.022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZRNEASAKFDGKW-UHFFFAOYSA-N

128073-31-4
ETHANONE,2-BROMO-1-(2,5-DIMETHYL-1H-IMIDAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,5-dimethyl-1H-imidazol-4-yl)ethanone | CAS Registry Number: 82982-56-7
Synonyms: 2-BROMO-1-(2,5-DIMETHYL-1H-IMIDAZOL-4-YL)-ETHANONE, AGN-PC-00M5DK, 2-bromo-1-(2,5-dimethyl-1H-imidazol-4-yl)ethanone

Molecular Formula: C7H9BrN2OMolecular Weight: 217.063160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJWIMGXDWBBGAN-UHFFFAOYSA-N

82982-56-7
ETHANONE,2-BROMO-1-(2,5-DIMETHYL-3-FURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,5-dimethylfuran-3-yl)ethanone | CAS Registry Number: 133674-62-1
Synonyms: Ethanone, 2-bromo-1-(2,5-dimethyl-3-furanyl)-, 2-BROMO-1-(2,5-DIMETHYL-3-FURANYL)-ETHANONE, ACMC-1BW4N, AGN-PC-01YV3X, CTK0C0295, AG-D-68706

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQTVWKCYEADULE-UHFFFAOYSA-N

133674-62-1
Ethanone,2-bromo-1-(2-bromo-5-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-bromo-5-methoxyphenyl)ethanone | CAS Registry Number: 28238-27-9
Synonyms: 2-bromo-1-(2-bromo-5-methoxyphenyl)ethanone, NSC69195, AC1Q5DMH, AC1L5H4R, CTK4G1060, AR-1D9315, NSC-69195, AG-K-97238, Acetophenone,2,2'-dibromo-5'-methoxy- (8CI); 1-(2-Bromo-5-methoxyphenyl)-2-bromoethanone;NSC 69195

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLZCYFZSIYPVDN-UHFFFAOYSA-N

28238-27-9
ETHANONE,2-BROMO-1-(2-ETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-ethylphenyl)ethanone | CAS Registry Number: 593270-22-5
Synonyms: 2-ethyl phenacylbromide, SCHEMBL3928994, CTK8J5066, QAYCTBUGKWGQKZ-UHFFFAOYSA-N, 2-Bromo-1-(2-ethylphenyl)ethanone, 2-bromo-1-(2-ethylphenyl)-ethanone, AKOS017548310, 2-Bromo-1-(2-ethyl-phenyl) -ethanone, KB-283284

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAYCTBUGKWGQKZ-UHFFFAOYSA-N

593270-22-5
ETHANONE,2-BROMO-1-(2-METHYL-1,3-DIOXOLAN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-methyl-1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 69924-67-0
Synonyms: 2-BROMO-1-(2-METHYL-1,3-DIOXOLAN-2-YL)-ETHANONE

Molecular Formula: C6H9BrO3Molecular Weight: 209.037860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZCUVXZFFROIGZ-UHFFFAOYSA-N

69924-67-0
ETHANONE,2-BROMO-1-(2-METHYL-1H-IMIDAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-methyl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 92049-88-2
Synonyms: 2-BROMO-1-(2-METHYL-1H-IMIDAZOL-4-YL)-ETHANONE, AGN-PC-00KW2B, 2-bromo-1-(2-methyl-1H-imidazol-5-yl)ethanone

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFVGFNRMKXONPH-UHFFFAOYSA-N

92049-88-2
ETHANONE,2-BROMO-1-(2-METHYL-PYRIDIN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-methylpyridin-3-yl)ethanone | CAS Registry Number: 593270-82-7
Synonyms: 2-BROMO-1-(2-METHYL-3-PYRIDINYL)-ETHANONE

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SERFREJMOOXTKQ-UHFFFAOYSA-N

593270-82-7
ETHANONE,2-BROMO-1-(2-METHYL-THIAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-methyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 79690-79-2
Synonyms: SCHEMBL2485900, ZYAJIOAZPQCDDG-UHFFFAOYSA-N, AKOS017548857, 2-bromo-1-(2-methylthiazol-4-yl)ethanone, KB-283289, 2-bromo-1-(2-methyl-1,3-thiazol-4-yl)ethanone

Molecular Formula: C6H6BrNOSMolecular Weight: 220.086940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYAJIOAZPQCDDG-UHFFFAOYSA-N

79690-79-2
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