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CHEMICAL products beginning with : E
29501 to 29550 of 79432 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 [591] 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (0 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)- (0 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)- (2 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)- (2 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)- (4 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)- (2 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)- (4 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)- (7 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)- (6 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)- (2 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)- (2 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)- (0 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)- (0 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))- (6 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)- (2 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)- (2 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)- (0 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)- (3 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)- (2 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)- (2 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)- (3 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
ETHANONE,2-BROMO-1-(2-METHYLCYCLOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-methylcyclohexyl)ethanone | CAS Registry Number: 64764-60-9
Synonyms: 2-BROMO-1-(2-METHYLCYCLOHEXYL)-ETHANONE

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

InChIKey: YBNDUMHJNRWGBF-UHFFFAOYSA-N

64764-60-9
Ethanone,2-bromo-1-(3,4-dichloro-5-nitro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3,4-dichloro-5-nitrofuran-2-yl)ethanone | CAS Registry Number: 162050-09-1
Synonyms: 3,4-Dichloro-5-nitro-2-bromoacetylfuran, 2-Bromo-1-(3,4-dichloro-5-nitro-2-furanyl)ethanone, 2-bromo-1-(3,4-dichloro-5-nitrofuran-2-yl)ethanone, Ethanone, 2-bromo-1-(3,4-dichloro-5-nitro-2-furanyl)-, AC1L4CZ3, CCRIS 8290, LS-67214

Molecular Formula: C6H2BrCl2NO4Molecular Weight: 302.894380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWOOIPCGRMEINP-UHFFFAOYSA-N

162050-09-1
ETHANONE,2-BROMO-1-(3-ETHYLPYRAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-ethylpyrazin-2-yl)ethanone | CAS Registry Number: 594813-45-3
Synonyms: SCHEMBL4973075, FIOAPWLPWPIITO-UHFFFAOYSA-N, 2-Bromo-1-(3-ethyl-2-pyrazinyl)ethanone, KB-283309, 2-bromo-1-(3-ethyl-pyrazin-2-yl)-ethanone

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIOAPWLPWPIITO-UHFFFAOYSA-N

594813-45-3
ETHANONE,2-BROMO-1-(3-HYDROXYCYCLOHEXYL)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[(1R,3S)-3-hydroxycyclohexyl]ethanone | CAS Registry Number: 128882-91-7
Synonyms: SCHEMBL10437814, 2-Bromo-1-[(1R,3S)-3-hydroxycyclohexyl]ethanone, Ethanone, 2-bromo-1-(3-hydroxycyclohexyl)-, cis- (9CI)

Molecular Formula: C8H13BrO2Molecular Weight: 221.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKKIXYZPTKTCNX-RQJHMYQMSA-N

128882-91-7
ETHANONE,2-BROMO-1-(3-HYDROXYCYCLOHEXYL)-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[(1R,3R)-3-hydroxycyclohexyl]ethanone | CAS Registry Number: 128883-06-7
Synonyms: SCHEMBL10437910, 2-Bromo-1-[(1R,3R)-3-hydroxycyclohexyl]ethanone, Ethanone, 2-bromo-1-(3-hydroxycyclohexyl)-, trans- (9CI)

Molecular Formula: C8H13BrO2Molecular Weight: 221.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKKIXYZPTKTCNX-RNFRBKRXSA-N

128883-06-7
ETHANONE,2-BROMO-1-(3-METHOXY-5-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methoxy-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 104164-49-0
Synonyms: SCHEMBL8126016, 3-methoxy-5-bromoacetylisoxazole, KB-283313, 2-Bromo-1-(3-methoxy-1,2-oxazol-5-yl)ethanone

Molecular Formula: C6H6BrNO3Molecular Weight: 220.020740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYEZAVAVYVDROG-UHFFFAOYSA-N

104164-49-0
ETHANONE,2-BROMO-1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone | CAS Registry Number: 87224-10-0
Synonyms: 2-BROMO-1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-ETHANONE, AGN-PC-00KVUD, Ethanone, 2-bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)-

Molecular Formula: C5H5BrN2O2Molecular Weight: 205.009400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGXOQRGEUPIMRK-UHFFFAOYSA-N

87224-10-0
ETHANONE,2-BROMO-1-(3-METHYL-2-THIENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methylthiophen-2-yl)ethanone | CAS Registry Number: 62466-11-9
Synonyms: 2-BROMO-1-(3-METHYL-2-THIENYL)-ETHANONE, CTK2B9335, AKOS010867546, AG-G-29391, Ethanone, 2-bromo-1-(3-methyl-2-thienyl)-

Molecular Formula: C7H7BrOSMolecular Weight: 219.098880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUTFYMWVGAJBOG-UHFFFAOYSA-N

62466-11-9
ETHANONE,2-BROMO-1-(3-METHYL-4-ISOTHIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methyl-1,2-thiazol-4-yl)ethanone | CAS Registry Number: 27984-45-8
Synonyms: CTK8H9807, KB-283318, 2-bromo-1-(3-methyl-1,2-thiazol-4-yl)ethanone

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

InChIKey: FRQCBGULNUGJDV-UHFFFAOYSA-N

27984-45-8
ETHANONE,2-BROMO-1-(3-METHYL-4-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 59986-36-6
Synonyms: 2-BROMO-1-(3-METHYL-4-ISOXAZOLYL)-ETHANONE, AGN-PC-002N2D, 2-bromo-1-(3-methyl-4-isoxazolyl)ethanone, 2-bromo-1-(3-methyl-isoxazol-4-yl)-ethanone, 2-bromo-1-(3-methyl-1,2-oxazol-4-yl)ethanone

Molecular Formula: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVIILNSODWWIJQ-UHFFFAOYSA-N

59986-36-6
ETHANONE,2-BROMO-1-(3-METHYL-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methylpyridin-2-yl)ethanone | CAS Registry Number: 220270-42-8
Synonyms: 2-BROMO-1-(3-METHYL-2-PYRIDINYL)-ETHANONE, CTK8H6396

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

InChIKey: MFKZMURKFNOBQN-UHFFFAOYSA-N

220270-42-8
ETHANONE,2-BROMO-1-(3-METHYLCYCLOHEXYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methylcyclohexyl)ethanone | CAS Registry Number: 220270-23-5
Synonyms: 2-BROMO-1-(3-METHYLCYCLOHEXYL)-ETHANONE

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

InChIKey: ODLBURIROQYTMI-UHFFFAOYSA-N

220270-23-5
ETHANONE,2-BROMO-1-(3-METHYLPYRAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 593270-21-4
Synonyms: 2-BROMO-1-(3-METHYLPYRAZINYL)-ETHANONE, CTK8J5065

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIVYNRHVDLZMHM-UHFFFAOYSA-N

593270-21-4
ETHANONE,2-BROMO-1-(3-PYRIDAZINYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-pyridazin-3-ylethanone | CAS Registry Number: 499770-83-1
Synonyms: 2-BROMO-1-(3-PYRIDAZINYL)-1-ETHANONE, CTK5I9314, AG-A-37467, KB-168657

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWIVOTINWZTTTF-UHFFFAOYSA-N

499770-83-1
ETHANONE,2-BROMO-1-(4-ETHYL-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-ethylpyridin-3-yl)ethanone | CAS Registry Number: 757180-99-7
Synonyms: SCHEMBL3821293, DHGTXFUTYYECOA-UHFFFAOYSA-N, 2-Bromo-1-(4-ethyl-3-pyridinyl)ethanone, 2-bromo-1-(4-ethylpyridin-3-yl)ethanone, KB-283329

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGTXFUTYYECOA-UHFFFAOYSA-N

757180-99-7
ETHANONE,2-BROMO-1-(4-METHYL-1,2,3-THIADIAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methylthiadiazol-5-yl)ethanone | CAS Registry Number: 231297-65-7
Synonyms: SCHEMBL6171040, CTK8H7187, AKOS018709353, KB-283340, 2-Bromo-1-(4-methyl-1,2,3-thiadiazol-5-yl)ethanone

Molecular Formula: C5H5BrN2OSMolecular Weight: 221.075000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDAKXHZWNUDSPB-UHFFFAOYSA-N

231297-65-7
ETHANONE,2-BROMO-1-(4-METHYL-1,2,5-OXADIAZOL-3-YL)- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone | CAS Registry Number: 165066-97-7
Synonyms: 3-(Bromoacetyl)-4-methyl-1,2,5-oxadiazole, SBB002756, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone, 2-bromo-1-(4-methyl(1,2,5-oxadiazol-3-yl))ethan-1-one, ZERO/008161, AC1LR0JH, CTK6C5005, MolPort-001-758-439, STK689432, ZINC01295929, AKOS005602269, AG-A-53588, MCULE-1269620473, KB-82852, ST4132507, 2-Bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethan-1-one

Molecular Formula: C5H5BrN2O2Molecular Weight: 205.009400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFYIHIPQJMAIPG-UHFFFAOYSA-N

165066-97-7
ETHANONE,2-BROMO-1-(4-METHYL-5-OXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methyl-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 113732-98-2
Synonyms: 2-BROMO-1-(4-METHYL-5-OXAZOLYL)-ETHANONE

Molecular Formula: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDUOJJOHBVBLAL-UHFFFAOYSA-N

113732-98-2
ETHANONE,2-BROMO-1-(4-METHYL-5-OXIDO-1,2,5-OXADIAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)ethanone | CAS Registry Number: 165067-00-5
Synonyms: CTK8H1792, KB-283349, 2-Bromo-1-(4-methyl-5-oxido-1,2,5-oxadiazol-3-yl)ethanone

Molecular Formula: C5H5BrN2O3Molecular Weight: 221.008800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMSHXMDWZZUEKB-UHFFFAOYSA-N

165067-00-5
ETHANONE,2-BROMO-1-(4-METHYL-FURAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methylfuran-2-yl)ethanone | CAS Registry Number: 133674-82-5
Synonyms: 2-BROMO-1-(4-METHYL-2-FURANYL)-ETHANONE, CTK8G8346

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCTGRJNSDIAYBB-UHFFFAOYSA-N

133674-82-5
ETHANONE,2-BROMO-1-(4-METHYL-PIPERIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methylpiperidin-4-yl)ethanone | CAS Registry Number: 733683-53-9
Synonyms: CTK9A2917, KB-283348, 2-Bromo-1-(4-methyl-4-piperidinyl)ethanone

Molecular Formula: C8H14BrNOMolecular Weight: 220.106860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAOWZMGGMCUEMM-UHFFFAOYSA-N

733683-53-9
ETHANONE,2-BROMO-1-(4-METHYL-PYRIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methylpyridin-2-yl)ethanone | CAS Registry Number: 759442-78-9
Synonyms: 2-BROMO-1-(4-METHYL-2-PYRIDINYL)-ETHANONE, CTK9A4188

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

InChIKey: WRYBFZYPELHYHY-UHFFFAOYSA-N

759442-78-9
ETHANONE,2-BROMO-1-(4-METHYL-PYRIDIN-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methylpyridin-3-yl)ethanone | CAS Registry Number: 435271-22-0
Synonyms: 2-BROMO-1-(4-METHYL-3-PYRIDINYL)-ETHANONE

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

InChIKey: YWTJLRUGIICPMN-UHFFFAOYSA-N

435271-22-0
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