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CHEMICAL products beginning with : 2
204451 to 204500 of 402470 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 4088 4089 [4090] 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Acetyl-3-methylbutanenitrile (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-methylbutanenitrile | CAS Registry Number: 53094-13-6
Synonyms: 2-acetyl-3-methylbutanenitrile, SCHEMBL10100346, MFCD14621574, AKOS010566286, SY286676, CS-0231968

Molecular Formula: C7H11NOMolecular Weight: 125.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGFASRWVOCIRMT-UHFFFAOYSA-N

53094-13-6
2-Acetyl-3-methylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-methylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 1592571-45-3
Synonyms: ZINC95883860, AKOS026728565, EN300-153544

Molecular Formula: C9H8N2O3SMolecular Weight: 224.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDGRKBQACGKAES-UHFFFAOYSA-N

1592571-45-3
2-Acetyl-3-methylnaphthalene-1,6,8-triol (1 supplier)
Compound Structure IUPAC Name: 1-(1,6,8-trihydroxy-3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 23520-25-4
Synonyms: 6-Hydroxymusizin, SCHEMBL12800168, CTK8H7353

Molecular Formula: C13H12O4Molecular Weight: 232.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MUWYBCVOKHQYED-UHFFFAOYSA-N

23520-25-4
2-ACETYL-3-METHYLPYRIDINE (3 suppliers)
2-Acetyl-3-Methylquinoxalinediium-1,4-Diolate (11 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone | CAS Registry Number: 13297-17-1
Synonyms: MLS000105964, STOCK2S-31360, NSC720472, AIDS100448, AIDS-100448, CID404291, STK368264, ZINC01663187, SDCCGMLS-0023179.P002, 2-Methyl-3-acetyl-quinoxaline 1,4-dioxide, SMR000102938, 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)ethanone, 1-(3-methyl-1,4-dioxidoquinoxalin-2-yl)ethanone, 1-(3-Methyl-1,4-dioxy-quinoxalin-2-yl)-ethanone, InChI=1/C11H10N2O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-6H,1-2H

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUJMCPPBTUATEJ-UHFFFAOYSA-N

13297-17-1
2-ACETYL-3-NITROBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 955-24-8
Synonyms: FdUrd, Uridine, 2'-deoxy-5-fluoro-, 2968-28-7, EN300-50293, 5-FUDR, NSC 27640, Ro 5-0360, 5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, Uridine, 2'-deoxy-5-fluoro, Uridine, 2'-deoxy-5'-fluoro-, NSC27640, NSC-27640, ACMC-209kqz, AC1L1FRK, AC1Q7CC0, Neuro_000015, CHEMBL6628, NCIOpen2_002917, 5-FLUORO DEOXY URIDINE, SCHEMBL2050487

Molecular Formula: C9H11FN2O5Molecular Weight: 246.194 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ODKNJVUHOIMIIZ-UHFFFAOYSA-N

955-24-8
2-acetyl-3-oxobut-1-en-1-olate;2-azanidylethylazanide;cobalt(3+);hexafluorophosphate (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-oxobut-1-en-1-olate;2-azanidylethylazanide;cobalt(3+);hexafluorophosphate | CAS Registry Number: 56081-63-1
Synonyms: NSC173331, NSC-173331

Molecular Formula: C10H19CoF6N4O3P-3Molecular Weight: 447.180236 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: PAQNBFCPKVUAAJ-UHFFFAOYSA-M

56081-63-1
2-acetyl-3-oxoButanal (3 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-oxobutanal | CAS Registry Number: 16690-08-7
Synonyms: 2-acetyl-3-oxobutanal, AC1L8ZBK, 3-formyl-2,4-dioxopentane, SCHEMBL1803732, AKOS026730732

Molecular Formula: C6H8O3Molecular Weight: 128.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJSXKXYAFKZUQY-UHFFFAOYSA-N

16690-08-7
2-ACETYL-3-OXOBUTANE-1,4-DIYL DIACETATE-13C4 (0 suppliers)
2-acetyl-3-oxobutanimidoyl Cyanide (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-oxobutanimidoyl cyanide | CAS Registry Number: 88147-10-8
Synonyms: NSC175675, AC1L6WMV, SCHEMBL16431476, 2-acetyl-3-oxobutanimidoyl cyanide, NSC-175675

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YELYOBIYCQJRMK-UHFFFAOYSA-N

88147-10-8
2-ACETYL-3-PHENYL-1,2,4-OXADIAZIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-phenyl-1,2,4-oxadiazinan-5-one | CAS Registry Number: 83395-43-1
Synonyms: Rgh 4615, CID134224, LS-98978, 2-Acetyl-3-phenyl-tetrahydro-1,2,4-oxadiazine-5-one, Dihydro-2-acetyl-3-phenyl-2H-1,2,4-oxadiazin-5(6H)-one, 2H-1,2,4-Oxadiazin-5(6H)-one, dihydro-2-acetyl-3-phenyl-

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHBHQSGWZURHMM-UHFFFAOYSA-N

83395-43-1
2-acetyl-3-phenyl-1h-pyrazol-5-one (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-3-phenyl-1H-pyrazol-5-one | CAS Registry Number: 24768-95-4
Synonyms: 2-acetyl-3-phenyl-1H-pyrazol-5-one, 2-Acetyl-3-phenyl-3-pyrazolin-5-one, 3-Pyrazolin-5-one, 2-acetyl-3-phenyl-, AGN-PC-0JTHBE, AC1LC5IF, 1-Acetyl-5-phenyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDIORIXOLJTLDJ-UHFFFAOYSA-N

24768-95-4
2-ACETYL-3-PHENYLNAPHTHALENE-1,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: (2,3,5-trimethylcyclohexyl)methanol | CAS Registry Number: 5329-73-7
Synonyms: (2,3,5-trimethylcyclohexyl)methanol, NSC2593, AC1Q7C6K, AC1L58F1, CTK4J7484, KST-1A6186, NSC-2593, NSC33922, AR-1A1878, NSC-33922, AG-J-09254, 2,5-TRIMETHYL-1-(HYDROXYMETHYL)CYCLOHEXANE

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDZLQNHNNJSRPL-UHFFFAOYSA-N

5329-73-7
2-ACETYL-3-THIENYLBORONIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2-acetylthiophen-3-yl)boronic acid | CAS Registry Number: 36155-74-5
Synonyms: ACMC-209ilb, SureCN3783766, CTK4H6005, 2-Acetyl-3-thiopheneboronic acid, (2-Acetylthiophen-3-yl)boronic acid, ANW-28365, AKOS015837768, AG-F-25884, AK-85419, KB-19366, X0744, A-3668, I04-1978

Molecular Formula: C6H7BO3SMolecular Weight: 169.993980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTGPYSQUEPGBHV-UHFFFAOYSA-N

36155-74-5
2-acetyl-3a,9a-dihydronaphtho(2,3-b)furan-4,9-dione (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3a,9a-dihydrobenzo[f][1]benzofuran-4,9-dione | CAS Registry Number: 1134099-70-9
Synonyms: 2-Acetylnaphtho[2,3-b]furan-4,9(3aH,9aH)-dione

Molecular Formula: C14H10O4Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCNSCSUKMXORLW-UHFFFAOYSA-N

1134099-70-9
2-Acetyl-4'-chloro diphenyl sulfide (13 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylphenyl]ethanone | CAS Registry Number: 41932-35-8
Synonyms: AE-641/06281049, 2-(4-Chlorophenylthio)acetophenone, ZINC00346926, AC1LGTPD, PubChem15293, SureCN2306567, MolPort-002-801-090, AKOS005856151, MCULE-9642406637, QC-7381, RP29351, AC-16461, KB-67981, U617, 1-(2-(4-chlorophenylthio)phenyl)ethanone, TL8006827, 1-[2-(4-chlorophenyl)sulfanylphenyl]ethanone, 1-{2-[(4-chlorophenyl)sulfanyl]phenyl}ethanone

Molecular Formula: C14H11ClOSMolecular Weight: 262.754540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYBNWCISYWRLJS-UHFFFAOYSA-N

41932-35-8
2-Acetyl-4,4-difluoro-pyrrolidine-1-carboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-acetyl-4,4-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 1334486-72-4
Synonyms: 2-ACETYL-4,4-DIFLUORO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SCHEMBL13059379

Molecular Formula: C11H17F2NO3Molecular Weight: 249.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUGHRUGUZBVUFM-UHFFFAOYSA-N

1334486-72-4
2-Acetyl-4,4-dimethoxybutanenitrile (0 suppliers)1949014-72-5
2-ACETYL-4,4-DIMETHYL-1-PHENYLPYRAZOLIDIN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-acetyl-4,4-dimethyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 86475-37-8
Synonyms: EINECS 289-240-7, CID522858, 1-Phenyl-2-acetyl-4,4-dimethyl-3-pyrazolidone, 2-Acetyl-4,4-dimethyl-1-phenylpyrazolidin-3-one

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWKAZXKJYHZGAI-UHFFFAOYSA-N

86475-37-8
2-acetyl-4,4-dimethylcyclohexanone (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 91056-57-4
Synonyms: 2-acetyl-4,4-dimethyl-cyclohexanone, SCHEMBL1132822, WKFJEERVXCIQBM-UHFFFAOYSA-N, AKOS013738934

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKFJEERVXCIQBM-UHFFFAOYSA-N

91056-57-4
2-acetyl-4,5-dichloro-3(2H)-Pyridazinone (4 suppliers)
Compound Structure IUPAC Name: 2-acetyl-4,5-dichloropyridazin-3-one | CAS Registry Number: 155164-63-9
Synonyms: CCRIS 8196, 4,5-Dichloro-2-acetyl-3(2H)-pyridazinone, AC1MHG5A, 2-acetyl-4,5-dichloropyridazin-3-one, LS-189286

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFVTVWCEUKOOFY-UHFFFAOYSA-N

155164-63-9
2-ACETYL-4,5-DICHLOROTHIOPHENE (8 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dichlorothiophen-2-yl)ethanone | CAS Registry Number: 57681-59-1
Synonyms: 2-Acetyl-4,5-dichlorothiophene, MolPort-000-883-745, CID148813, Ethanone, 1-(4,5-dichloro-2-thienyl)-

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNSUJYLVQPGASF-UHFFFAOYSA-N

57681-59-1
2-Acetyl-4,5-dimethylthiazole (10 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 7531-76-2
Synonyms: 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanone, SBB055796, 2-acetyl-4,5-dimethyl-1,3-thiazole, ZINC02506754, AC1MBT6T, SureCN569821, CTK5E1421, MolPort-000-150-831, AKOS012685292, AG-B-78659, AG-H-00131, MCULE-2716881292, QC-6269, 1-(4,5-dimethyl-2-thiazolyl)ethanone, 1-(4,5-dimethylthiazol-2-yl)ethanone, 1-(dimethyl-1,3-thiazol-2-yl)ethanone, KB-67980, 1-(4,5-dimethyl-thiazol-2-yl)-ethanone, Ethanone,1-(4,5-dimethyl-2-thiazolyl)-, ST50950024

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQBBXAHMYZUTSW-UHFFFAOYSA-N

7531-76-2
2-ACETYL-4,6-DIMETHOXY-3-METHYL BENZOFURAN 0.98 (0 suppliers)
2-acetyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-one (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-one | CAS Registry Number: 97248-88-9
Synonyms: 2H-2-Acetyl-4,6-dimethylpyrido(3,2-d)isothiazolin-3-one, 2-Acetyl-4,6-dimethylisothiazolo(5,4-b)pyridin-3(2H)-one, Isothiazolo(5,4-b)pyridin-3(2H)-one, 2-acetyl-4,6-dimethyl-, 2-acetyl-4,6-dimethylisothiazolo[5,4-b]pyridin-3(2H)-one, ZINC00160337, AC1MDTV6, Maybridge3_002985, SCHEMBL13602292, MolPort-002-903-308, HMS1439H15, ZINC160337, HTS12962, MCULE-4801240622, IDI1_014372, LS-86332

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGXOUAFSIHRDIX-UHFFFAOYSA-N

97248-88-9
2-Acetyl-4,8-dihydro-5-methylbenzo[1,2-b:5,4-b']difuran-4,8-dione (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-5-methylfuro[3,2-f][1]benzofuran-4,8-dione | CAS Registry Number: 35616-69-4
Synonyms: AGN-PC-0NIH5X, CTK8I3876, Benzo[1,2-b:5,4-b']difuran-4,8-dione, 2-acetyl-5-methyl-

Molecular Formula: C13H8O5Molecular Weight: 244.199620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVINGXACEQVCPB-UHFFFAOYSA-N

35616-69-4
2-ACETYL-4-(2-METHOXY-ETHOXY)-3-OXO-BUTYRIC ACID METHYL ESTER (0 suppliers)
2-ACETYL-4-(3-CHLOROPHENYL)-5-CYANIMINO-4,5-DIHYDRO-1,3,4-THIADIAZOLE (0 suppliers)
2-ACETYL-4-(CYANOMETHYL)THIOPHENE (1 supplier)
Compound Structure IUPAC Name: 2-(5-acetylthiophen-3-yl)acetonitrile | CAS Registry Number: 41908-05-8
Synonyms: 2-Acetyl-4-(cyanomethyl)thiophene, SBB002906, 2-(5-acetylthiophen-3-yl)acetonitrile, 2-(5-acetyl-3-thienyl)ethanenitrile, ZERO/008322, AC1LR0W1, CTK7C9842, (5-Acetylthien-3-yl)acetonitrile, MolPort-001-758-507, (5-Acetyl-3-thienyl)methyl cyanide, (5-acetylthiophen-3-yl)acetonitrile, STK785711, ZINC01296254, AKOS005621275, AG-A-35355, MCULE-1209398592, KB-93515, ST4130749

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRHUUSPAGMUGMC-UHFFFAOYSA-N

41908-05-8
2-ACETYL-4-(CYCLOPROPYL)THIOPHENE (1 supplier)
Compound Structure IUPAC Name: 1-(4-cyclopropylthiophen-2-yl)ethanone | CAS Registry Number: 1021432-58-5
Synonyms: 2-Acetyl-4-(cyclopropyl)thiophene, 1-(4-cyclopropylthiophen-2-yl)ethanone, SCHEMBL18691910

Molecular Formula: C9H10OSMolecular Weight: 166.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNHMKJLKTVSJNY-UHFFFAOYSA-N

1021432-58-5
2-Acetyl-4-(hydroxyimino)-2,5-cyclohexadien-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-nitrosophenyl)ethanone | CAS Registry Number: 22802-59-1
Synonyms: AGN-PC-041A8L, 1-(2-hydroxy-5-nitrosophenyl)ethanone

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEDCBNSCZQJHRZ-UHFFFAOYSA-N

22802-59-1
2-Acetyl-4-(propan-2-yl)cyclohexan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-acetyl-4-propan-2-ylcyclohexan-1-one | CAS Registry Number: 1340117-14-7
Synonyms: AKOS012000967, 2-ACETYL-4-(PROPAN-2-YL)CYCLOHEXAN-1-ONE

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEMHJLQEPJICIC-UHFFFAOYSA-N

1340117-14-7
2-acetyl-4-[(tert-butyldimethylsilyloxy)methyl]pyridine (0 suppliers)220270-44-0
2-acetyl-4-aminobenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-4-aminobenzonitrile | CAS Registry Number: 1347742-47-5
Synonyms: SCHEMBL14739172, DA-11861

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOUSXPHNUIYNOX-UHFFFAOYSA-N

1347742-47-5
2-Acetyl-4-Boc-morpholine (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-acetylmorpholine-4-carboxylate | CAS Registry Number: 1228600-46-1
Synonyms: tert-butyl 2-acetylmorpholine-4-carboxylate, SCHEMBL13765388, LJUFWUIUVLJYDF-UHFFFAOYSA-N, MolPort-039-332-398, MFCD15142713, AKOS027255492, AK207087

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJUFWUIUVLJYDF-UHFFFAOYSA-N

1228600-46-1
2-Acetyl-4-bromo-2,3-dihydro-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 1698750-42-3

Molecular Formula: C11H9BrO2Molecular Weight: 253.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJUMXRZPUJBFDN-UHFFFAOYSA-N

1698750-42-3
2-Acetyl-4-bromo-3-fluorobenzonitrile (0 suppliers)2385998-19-4
2-ACetyl-4-bromo-5-methylisoxazol-3(2h)-one (3 suppliers)
Compound Structure IUPAC Name: 2-acetyl-4-bromo-5-methyl-1,2-oxazol-3-one | CAS Registry Number: 1630905-41-7
Synonyms: 2-Acetyl-4-bromo-5-methylisoxazol-3(2H)-one, 2-acetyl-4-bromo-5-methyl-1,2-oxazol-3(2H)-one, ALBB-028926, ZX-AN079739, BBL035242, MFCD28367461, STL422668, AKOS025141911, ZINC216629391, FCH3791707, 3(2H)-isoxazolone, 2-acetyl-4-bromo-5-methyl-

Molecular Formula: C6H6BrNO3Molecular Weight: 220.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANGLGOLSOHTXRV-UHFFFAOYSA-N

1630905-41-7
2-Acetyl-4-bromo-6-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 1-[4-bromo-6-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 1393530-25-0
Synonyms: 1-(4-Bromo-6-(trifluoromethyl)pyridin-2-yl)ethanone, 1-[4-BROMO-6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANONE, ZINC95766346, AB79827, AK360014

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.030610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HLCLVTKRVMQMGS-UHFFFAOYSA-N

1393530-25-0
2-Acetyl-4-bromobenzaldehyde (2 suppliers)2385160-29-0
2-Acetyl-4-bromophenol (20 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-75-5
Synonyms: 5'-Bromo-2'-hydroxyacetophenone, 2'-Hydroxy-5'-bromoacetophenone, 383406_ALDRICH, NSC46621, 1-(5-Bromo-2-hydroxyphenyl)ethanone, CID95991, BRN 2045140, ZINC00152790, Ethanone, 1-(5-bromo-2-hydroxyphenyl)-, LS-67218, ST5331369, TL8000996, Acetophenone, 5'-bromo-2'-hydroxy- (6CI,7CI,8CI), 4-08-00-00328 (Beilstein Handbook Reference), InChI=1/C8H7BrO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQCCNFFIOWYINW-UHFFFAOYSA-N

1450-75-5
2-acetyl-4-bromothiazole (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 208264-53-3
Synonyms: 1-(4-bromo-1,3-thiazol-2-yl)ethanone, SureCN1706430, AB59795, 1-(4-BROMOTHIAZOL-2-YL)ETHANONE

Molecular Formula: C5H4BrNOSMolecular Weight: 206.060360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQJROTDRGHSQNZ-UHFFFAOYSA-N

208264-53-3
2-ACETYL-4-BROMOTHIOPHENE (4 suppliers)
2-ACETYL-4-BROMOTHIOPHENE, TECH (0 suppliers)
2-Acetyl-4-butyramidophenol (21 suppliers)
Compound Structure IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide | CAS Registry Number: 40188-45-2
Synonyms: 2-Acetyl 4-butyramidophenol, 636878_ALDRICH, EINECS 254-831-0, ZINC00157213, N-(3-Acetyl-4-hydroxyphenyl)butanamide, N-(3-Acetyl-4-hydroxyphenyl)butyramide, ST5407044, TL8002910

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGWZEOPEZISTTR-UHFFFAOYSA-N

40188-45-2
2-ACETYL-4-CHLORO-2H-INDAZOLE (0 suppliers)
2-Acetyl-4-chloro-5,5-dimethyl-cyclohexane-1,3-dione (1 supplier)
2-ACETYL-4-CHLORO-5,5-DIMETHYL-CYCLOHEXANE-1,3-DIONE>95% (0 suppliers)
2-acetyl-4-chloro-5,5-dimethylcyclohexane-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-4-chloro-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 152868-76-3
Synonyms: 2-Acetyl-4-chloro-5,5-dimethyl-cyclohexane-1,3-dione, STL326569, AKOS000301295, AKOS022096636, MCULE-8573310474, SR-01000324992, SR-01000324992-1

Molecular Formula: C10H13ClO3Molecular Weight: 216.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHVFIYRNSPTPPG-UHFFFAOYSA-N

152868-76-3
2-acetyl-4-chloro-6-nitrophenyl 4-chlorobenzoate (2 suppliers)357166-50-8
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