ETHANONE,2-AMINO-1-(2,5-DIMETHOXYPHENYL)-,ETHANONE,2-AMINO-1-(2-AMINOPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

25801 to 25850 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,2-AMINO-1-(2,5-DIMETHOXYPHENYL)- (3 suppliers)

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:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQFIJLKOVJRFBW-UHFFFAOYSA-N

784138-79-0

ETHANONE,2-AMINO-1-(2-AMINOPHENYL)- (3 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACTLYQCWIWMUSY-UHFFFAOYSA-N

60330-48-5

ETHANONE,2-AMINO-1-(2-FLUORO-PYRIDIN-3-YL)- (3 suppliers)

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:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	1	H-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) (1 supplier)

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:	C₁₁H₁₇BrGeN₂OS	Molecular Weight:	377.874480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQEDANLZVIULIB-UHFFFAOYSA-N

120626-94-0

ETHANONE,2-AMINO-1-(2-METHYL-PYRIDIN-3-YL)- (3 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHDGEZWSCVQKEP-UHFFFAOYSA-N

713481-58-4

ETHANONE,2-AMINO-1-(2-METHYL-PYRIDIN-4-YL)- (3 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZNLVULOZQIEQV-UHFFFAOYSA-N

851363-78-5

ETHANONE,2-AMINO-1-(3,4-DIHYDROXY-5-NITROPHENYL)- (4 suppliers)

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:	C₈H₈N₂O₅	Molecular Weight:	212.159520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CVKBCPIQGHWCJG-UHFFFAOYSA-N

736900-62-2

ETHANONE,2-AMINO-1-(3-FLUOROPHENYL)- (3 suppliers)

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:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAUWKVYEFLGNAY-UHFFFAOYSA-N

792144-46-8

ETHANONE,2-AMINO-1-(3-HYDROXYCYCLOHEXYL)-,CIS- (3 suppliers)

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:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGSAXJYQINUUSN-RQJHMYQMSA-N

780004-43-5

ETHANONE,2-AMINO-1-(4-AMINOPHENYL)- (3 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMGXZJAJLSFGCD-UHFFFAOYSA-N

83749-91-1

ETHANONE,2-AMINO-1-(4-ETHYLPHENYL)- (3 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTKYCUVENBFCFP-UHFFFAOYSA-N

689737-54-0

ETHANONE,2-AMINO-1-(4-FLUOROPHENYL)-2-PHENYL- (2 suppliers)

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:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHYZXVZPIPYLPL-UHFFFAOYSA-N

875813-71-1

ETHANONE,2-AMINO-1-(4-HYDROXYCYCLOHEXYL)-,CIS- (3 suppliers)

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:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PENMRIYAAYXURI-UHFFFAOYSA-N

748735-95-7

ETHANONE,2-AMINO-1-(4-HYDROXYPHENYL)-,HYDROGEN CHLORIDE (11 suppliers)

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:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WOXTWTXRXKAZPT-UHFFFAOYSA-N

19745-72-3

ETHANONE,2-AMINO-1-(4-METHOXYPHENYL)-2-PHENYL- (3 suppliers)

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:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXDIHYAWBSJIBD-UHFFFAOYSA-N

33420-69-8

ETHANONE,2-AMINO-1-(4-METHYLPHENYL)-2-PHENYL- (4 suppliers)

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:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOUOQGQVAFVHOL-UHFFFAOYSA-N

92850-20-9

ETHANONE,2-AMINO-1-(4-PROPOXYPHENYL)- (3 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TULXEKSOMKGJTK-UHFFFAOYSA-N

438015-36-2

ETHANONE,2-AMINO-1-(5-AMINO-1H-IMIDAZOL-4-YL)- (9 suppliers)

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:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RNNGGNHLWMHYNE-UHFFFAOYSA-N

703396-77-4

ETHANONE,2-AMINO-1-(5-ETHYL-FURAN-2-YL)- (3 suppliers)

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:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWOLOSVGYYMGCT-UHFFFAOYSA-N

860496-68-0

ETHANONE,2-AMINO-1-(5-METHYL-2-THIENYL)- (3 suppliers)

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:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXXSOOQFZGARGJ-UHFFFAOYSA-N

702630-76-0

ETHANONE,2-AMINO-1-(6-ETHOXY-PYRIDIN-3-YL)- (3 suppliers)

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:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXCBHQGJCIDLFR-UHFFFAOYSA-N

732219-39-5

ETHANONE,2-AMINO-1-(6-FLUORO-PYRIDIN-3-YL)- (3 suppliers)

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:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVCIDMLLMUGBHJ-UHFFFAOYSA-N

136592-27-3

ETHANONE,2-AMINO-1-(BENZO[D]THIAZOL-2-YL)- (3 suppliers)

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:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFVQXTXISSEQRT-UHFFFAOYSA-N

108127-97-5

ETHANONE,2-AMINO-1-(PYRIMIDIN-2-YL)- (3 suppliers)

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:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPAZKWNLIFGFPO-UHFFFAOYSA-N

473693-03-7

ETHANONE,2-AMINO-1-(THIAZOL-2-YL)- (6 suppliers)

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:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTRBRLNTLFCYCH-UHFFFAOYSA-N

153720-01-5

ETHANONE,2-AMINO-1-(THIAZOL-4-YL)- (3 suppliers)

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:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₃₁BrGeN₂OS	Molecular Weight:	428.017740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQIWCDMXSYCPBV-UHFFFAOYSA-N

120626-93-9

ETHANONE,2-AMINO-1-[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]-2-PHENYL- (3 suppliers)

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:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

84217-74-3

ETHANONE,2-AMINO-1-[4-(1-METHYL-1H-IMIDAZOL-2-YL)PHENYL]- (3 suppliers)

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:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URCMYNNBFFXXRM-UHFFFAOYSA-N

786628-31-7

ETHANONE,2-AMINO-1-[4-(DIMETHYLAMINO)PHENYL]-2-PHENYL- (3 suppliers)

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:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKOMTUFAHARAKZ-UHFFFAOYSA-N

753408-30-9

ETHANONE,2-AMINO-1-[4-(METHYLSULFONYL)PHENYL]-2-PHENYL- (3 suppliers)

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:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPCDUDBRHICWFI-UHFFFAOYSA-N

759395-57-8

Ethanone,2-amino-1-[4-(trifluoromethyl)phenyl]-, oxime (1 supplier)

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:	C₉H₉F₃N₂O	Molecular Weight:	218.175770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UFXHOJHELXXOBS-RIYZIHGNSA-N

82585-42-0

ETHANONE,2-AMINO-1-[5-ETHYL-2-(METHYLTHIO)-3-THIENYL]- (3 suppliers)

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:	C₉H₁₃NOS₂	Molecular Weight:	215.335620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPWFILOPLFHKGA-UHFFFAOYSA-N

805179-80-0

ETHANONE,2-AMINO-1-PHENYL-,OXIME (5 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUUBUZSEBKJTJH-UHFFFAOYSA-N

82585-31-7

Ethanone,2-azido-1,2-diphenyl- (1 supplier)

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:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQJWVEHLSVDPEZ-UHFFFAOYSA-N

1816-89-3

ETHANONE,2-BICYCLO[3.1.0]HEX-1-YL-1-PHENYL- (3 suppliers)

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:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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:	C₁₆H₁₉BrO	Molecular Weight:	307.225460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQXPZZHOOSJCRI-UHFFFAOYSA-N

34733-51-2

ETHANONE,2-BROMO-1-(1,2,4-THIADIAZOL-5-YL)- (3 suppliers)

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:	C₄H₃BrN₂OS	Molecular Weight:	207.048420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKZBJCSHZCJSKN-UHFFFAOYSA-N

92845-72-2

ETHANONE,2-BROMO-1-(1,3,4-THIADIAZOL-2-YL)- (3 suppliers)

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:	C₄H₃BrN₂OS	Molecular Weight:	207.048420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXJQYLSXYLBHJC-UHFFFAOYSA-N

499771-02-7

ETHANONE,2-BROMO-1-(1,5-DIMETHYL-1H-IMIDAZOL-4-YL)- (5 suppliers)

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:	C₇H₉BrN₂O	Molecular Weight:	217.063160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDLXLUWGDVCILX-UHFFFAOYSA-N

223785-74-8

ETHANONE,2-BROMO-1-(1-CYCLOHEXEN-1-YL)- (3 suppliers)

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:	C₈H₁₁BrO	Molecular Weight:	203.076340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYUQCJWVPXYECE-UHFFFAOYSA-N

137994-00-4

ETHANONE,2-BROMO-1-(1-HYDROXYCYCLOPENTYL)- (5 suppliers)

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:	C₇H₁₁BrO₂	Molecular Weight:	207.065040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCGOJCQLQLAHFI-UHFFFAOYSA-N

116633-22-8

ETHANONE,2-BROMO-1-(1-METHYL-1H-PYRAZOL-4-YL)- (8 suppliers)

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:	C₆H₇BrN₂O	Molecular Weight:	203.036580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFSBGKUQQQMDJU-UHFFFAOYSA-N

706819-66-1

ETHANONE,2-BROMO-1-(1-METHYL-1H-PYRROL-2-YL)- (7 suppliers)

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:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZWFDZMYEJQIIQ-UHFFFAOYSA-N

65438-97-3

ETHANONE,2-BROMO-1-(1-METHYL-1H-PYRROL-3-YL)- (3 suppliers)

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:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRELCDYVYXDYBH-UHFFFAOYSA-N

220270-63-3

ETHANONE,2-BROMO-1-(1-METHYLCYCLOHEXYL)- (4 suppliers)

IUPAC Name: 2-bromo-1-(1-methylcyclohexyl)ethanone | CAS Registry Number: 42253-14-5
Synonyms: 2-BROMO-1-(1-METHYLCYCLOHEXYL)-ETHANONE

Molecular Formula:	C₉H₁₅BrO	Molecular Weight:	219.118800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGKXBCKUMZSAEB-UHFFFAOYSA-N

42253-14-5

ETHANONE,2-BROMO-1-(1-METHYLCYCLOPENTYL)- (5 suppliers)

IUPAC Name: 2-bromo-1-(1-methylcyclopentyl)ethanone | CAS Registry Number: 42253-38-3
Synonyms: 2-BROMO-1-(1-METHYLCYCLOPENTYL)-ETHANONE

Molecular Formula:	C₈H₁₃BrO	Molecular Weight:	205.092220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJHBEJLMTNLOSL-UHFFFAOYSA-N

42253-38-3

Ethanone,2-bromo-1-(1-phenanthrenyl)- (1 supplier)

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:	C₁₆H₁₁BrO	Molecular Weight:	299.161940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WILJFYMOVYNGTC-UHFFFAOYSA-N

26698-40-8

Ethanone,2-bromo-1-(10H-phenothiazin-1-yl)- (1 supplier)

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:	C₁₄H₁₀BrNOS	Molecular Weight:	320.204300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBICYBFPUGTYDU-UHFFFAOYSA-N

51043-53-9

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