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CHEMICAL products beginning with : E
21201 to 21250 of 61903 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-(2,3,3a,4,5,6-hexahydro-1,3,3,4-tetramethyl-1H-inden-4-yl)- (0 suppliers)89094-22-4
Ethanone,1-(2,3,3a,4,5,6-hexahydro-1,3,3,4-tetramethyl-1H-inden-5-yl)- (0 suppliers)89094-17-7
Ethanone,1-(2,3,3a,4,5,6-hexahydro-1,3,3,5-tetramethyl-1H-inden-4-yl)- (0 suppliers)89094-20-2
Ethanone,1-(2,3,3a,4,5,6-hexahydro-1,3,3,5-tetramethyl-1H-inden-5-yl)- (0 suppliers)89094-25-7
Ethanone,1-(2,3,3a,4,5,6-hexahydro-2,2,3a,4-tetramethyl-1H-inden-4-yl)- (0 suppliers)89094-23-5
Ethanone,1-(2,3,3a,4,5,6-hexahydro-2,2,3a,4-tetramethyl-1H-inden-5-yl)- (0 suppliers)89094-18-8
Ethanone,1-(2,3,3a,4,5,6-hexahydro-2,2,3a,5-tetramethyl-1H-inden-4-yl)- (0 suppliers)89108-15-6
Ethanone,1-(2,3,3a,4,5,6-hexahydro-2,2,3a,5-tetramethyl-1H-inden-5-yl)- (0 suppliers)89094-26-8
ETHANONE,1-(2,3,3A,6,7,7A-HEXAHYDRO-1H-INDEN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)ethanone | CAS Registry Number: 344297-21-8
Synonyms: CTK8I3186

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGNORTNBPMFNKR-UHFFFAOYSA-N

344297-21-8
ETHANONE,1-(2,3,4,5,6,7-HEXAHYDRO-1,1,3-TRIMETHYL-1H-INDEN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(3R,3aS,5R,7aR)-1,1,3-trimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl]propan-2-one | CAS Registry Number: 87641-23-4
Synonyms: CID3086255, 4(5)-Acetyl-7,7,9(7,9,9)-trimethylbicyclonon-1-ene, Ethanone, 1-(2,3,4,5,6,7-hexahydro-1,1,3-trimethyl-1H-inden-5-yl)-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMCULJCILXEENE-VZZFWQQMSA-N

87641-23-4
ETHANONE,1-(2,3,4,5-TETRAHYDRO-3A-1H-PENTALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5-tetrahydro-1H-pentalen-3a-yl)ethanone | CAS Registry Number: 85774-80-7
Synonyms: CTK9A5583, Ethanone,1-(2,3,4,5-tetrahydro-3a -

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFSSAWGYSLXMTG-UHFFFAOYSA-N

85774-80-7
ETHANONE,1-(2,3,4,5-TETRAHYDRO-PYRIDIN-3-YL)- (2 suppliers)776278-07-0
ETHANONE,1-(2,3,4,5-TETRAMETHYL-1,3-CYCLOPENTADIEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone | CAS Registry Number: 121506-82-9
Synonyms: OTICVEFADNOVSQ-UHFFFAOYSA-N, J3.594.032D, 1-Acetyl-2,3,4,5-tetramethyl-1,3-cyclopentadiene, 1-(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)ethanone, 1-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-ethanone, Ethanone, 1-(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTICVEFADNOVSQ-UHFFFAOYSA-N

121506-82-9
ETHANONE,1-(2,3,4,6A-TETRAHYDRO-3A-1H-PENTALENYL)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3aS,6aS)-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]ethanone | CAS Registry Number: 69984-47-0
Synonyms: Ethanone,1-(2,3,4,6a-tetrahydro-3a -,cis-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWTNTOCLVKQVEX-ZJUUUORDSA-N

69984-47-0
ETHANONE,1-(2,3,4,7,8,8A-HEXAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULEN-5-YL)- (4 suppliers)
Compound Structure Synonyms: Vertofix, Acetylcedrene, Lixetone, Acetyl-alpha-cedrene, 9-Acetyl-8-cedrene, 9-Acetylcedr-8-ene, EINECS 251-020-3, EINECS 268-253-1, CID107065, 9-Acetyl-2,6,6,8-tetramethyltricyclo(5.3.1.01,5)undec-8-ene, 1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one, 2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-5-acetyl-1H-3a,7-methanoazulene, Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-, (3R-(3alpha,3abeta,7beta,8aalpha))-1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one, 126239-49-4, 32388-55-9, 80449-58-7, Ethanone, 1-((3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-, Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-, (3R-(3alpha,3abeta,7beta,8aalpha))-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBUIAJZFOGJGLJ-UHFFFAOYSA-N

68039-35-0
ETHANONE,1-(2,3,5,6,7,7A-HEXAHYDRO-1H-INDEN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)ethanone | CAS Registry Number: 126527-58-0
Synonyms: 1-(2,3,5,6,7,7a-hexahydro-1h-inden-4-yl)-ethanone, 1-(2,3,5,6,7,7a-Hexahydro-1H-inden-4-yl)ethanone

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMJGTRHUSZGALJ-UHFFFAOYSA-N

126527-58-0
ETHANONE,1-(2,3,5,6,7,8-HEXAHYDRO-1,1-DIMETHYL-1H-BENZO[F]INDEN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1,1-dimethyl-2,3,5,6,7,8-hexahydrocyclopenta[b]naphthalen-4-yl)ethanone | CAS Registry Number: 7359-04-8
Synonyms: EINECS 230-893-4, CID81821, 4-Acetyl-2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz(f)indene, 1-(2,3,5,6,7,8-Hexahydro-1,1-dimethyl-1H-benz(f)inden-4-yl)ethan-1-one, Ethanone, 1-(2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz(f)inden-4-yl)-

Molecular Formula: C17H22OMolecular Weight: 242.355980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIQNCQIKWYJQJH-UHFFFAOYSA-N

7359-04-8
ETHANONE,1-(2,3,5,6,7,8-HEXAHYDRO-1-INDOLIZINYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3,5,6,7,8-hexahydroindolizin-1-yl)ethanone | CAS Registry Number: 103175-18-4
Synonyms: CTK8G4664, 1-(2,3,5,6,7,8-Hexahydroindolizin-1-yl)ethanone, 1-(2,3,5,6,7,8-hexahydro-1-indolizinyl)-ethanone

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZIOUMRDZRQIPT-UHFFFAOYSA-N

103175-18-4
ETHANONE,1-(2,3,5,6-TETRAHYDRO-1H-INDEN-5-YL)- (3 suppliers)225642-90-0
ETHANONE,1-(2,3,5-TRIHYDROXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,5-trihydroxyphenyl)ethanone | CAS Registry Number: 316819-88-2
Synonyms: SCHEMBL2978776, CTK8I1640

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RKBOJPBPBSRYRN-UHFFFAOYSA-N

316819-88-2
ETHANONE,1-(2,3,5-TRIMETHYL-4-ISOXAZOLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,5-trimethyl-1,2-oxazolidin-4-yl)ethanone | CAS Registry Number: 92807-77-7

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEDROYUSVYZJLQ-UHFFFAOYSA-N

92807-77-7
Ethanone,1-(2,3,6-trihydroxy-4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,6-trihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 6342-71-8
Synonyms: 1-(2,3,6-trihydroxy-4-methoxyphenyl)ethanone, NSC46638, AC1L656U, AC1Q5D47, CTK5B9142, KST-1B8079, AR-1B0050, NSC-46638, AG-K-90421, Acetophenone,2',3',6'-trihydroxy-4'-methoxy- (5CI); NSC 46638

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JPWHIKGTYNGPEN-UHFFFAOYSA-N

6342-71-8
ETHANONE,1-(2,3,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,6-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 524932-99-8
Synonyms: CTK8J0141

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGZGWNBRUJDNFX-UHFFFAOYSA-N

524932-99-8
ETHANONE,1-(2,3,6-TRIMETHYL-PYRIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,6-trimethylpyridin-4-yl)ethanone | CAS Registry Number: 72191-38-9
Synonyms: AKOS023833335

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AODMFQOREOVHJZ-UHFFFAOYSA-N

72191-38-9
ETHANONE,1-(2,3-DIAMINOPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,3-diaminophenyl)ethanone | CAS Registry Number: 159724-49-9
Synonyms: SCHEMBL505381, 1-(2,3-diaminophenyl)ethanone, ZYDILTJZICMURJ-UHFFFAOYSA-N, 1-(2,3-Diamino-phenyl)-ethanone, Ethanone, 1-(2,3-diaminophenyl)-, ZINC39048490, AKOS006327720, AK439155, OR226964

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYDILTJZICMURJ-UHFFFAOYSA-N

159724-49-9
ETHANONE,1-(2,3-DIAZABICYCLO[2.2.2]OCT-2-EN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-diazabicyclo[2.2.2]oct-2-en-4-yl)ethanone | CAS Registry Number: 101068-86-4
Synonyms: 1-(2,3-Diazabicyclo[2.2.2]oct-2-en-4-yl)ethanone, Ethanone, 1-(2,3-diazabicyclo[2.2.2]oct-2-en-1-yl)- (9CI)

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLJLWPNIKBIUAL-UHFFFAOYSA-N

101068-86-4
Ethanone,1-(2,3-dibromobenzo[b]thien-6-yl)-, 2-(2,4-dinitrophenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: (4E)-5-[4-(dimethylamino)phenyl]-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(3-hydroxypropyl)pyrrolidine-2,3-dione | CAS Registry Number: 6179-23-3
Synonyms: STK852293, AC1NT8IW, STOCK2S-96071, MolPort-000-781-654, MolPort-002-187-716, STL001759, AKOS005629747, AKOS005683489, (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(3-hydroxypropyl)pyrrolidine-2,3-dione, (4E)-5-[4-(dimethylamino)phenyl]-4-[hydroxy(4-methoxyphenyl)methylidene]-1-(3-hydroxypropyl)pyrrolidine-2,3-dione, 5-[4-(dimethylamino)phenyl]-3-hydroxy-1-(3-hydroxypropyl)-4-[(4-methoxyphenyl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C23H26N2O5Molecular Weight: 410.462940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MCYLYRJTOOPPAW-XUTLUUPISA-N

6179-23-3
ETHANONE,1-(2,3-DICHLOROCYCLOBUTYL)-,(1A,2A,3SS)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S,3S)-2,3-dichlorocyclobutyl]ethanone | CAS Registry Number: 96660-50-3

Molecular Formula: C6H8Cl2OMolecular Weight: 167.033120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOEKLVCPCXYQSX-SRQIZXRXSA-N

96660-50-3
ETHANONE,1-(2,3-DICHLOROCYCLOBUTYL)-,(1A,2SS,3A)- (2 suppliers)96688-36-7
ETHANONE,1-(2,3-DICHLOROCYCLOBUTYL)-,(1A,2SS,3SS)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R,3S)-2,3-dichlorocyclobutyl]ethanone | CAS Registry Number: 96688-35-6

Molecular Formula: C6H8Cl2OMolecular Weight: 167.033120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOEKLVCPCXYQSX-NGJCXOISSA-N

96688-35-6
ETHANONE,1-(2,3-DIFLUORO-4-METHYLPHENYL)- (20 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluoro-4-methylphenyl)ethanone | CAS Registry Number: 261763-30-8
Synonyms: 2',3'-Difluoro-4'-methylacetophenone, 1-(2,3-difluoro-4-methylphenyl)ethanone, ST50827825, 1-(2,3-difluoro-4-methylphenyl)ethan-1-one, 1-acetyl-2,3-difluoro-4-methylbenzene, ZINC02382372, AC1MCNZF, ACMC-20al2q, SureCN12327908, CTK1A0559, MolPort-000-165-902, 2,3-Difluoro-4-methylacetophenone, JRD-0998, SBB088386, AKOS005063600, AG-E-81715, MCULE-7681563547, KB-84290, 1-(2,3-difluoro-4-methylphenyl)-Ethanone, FT-0676364

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIYDLEQMYRPHPO-UHFFFAOYSA-N

261763-30-8
Ethanone,1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]- (0 suppliers)83449-31-4
Ethanone,1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-, ethanedioate (1:1) (0 suppliers)83449-32-5
ETHANONE,1-(2,3-DIHYDRO-1H-INDEN-1-YL)-,(S)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanone | CAS Registry Number: 68533-23-3
Synonyms: SCHEMBL8848989, (S)-1-(2,3-dihydro-1H-inden-1-yl)ethanone

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDDDIYOBAOJYAZ-SNVBAGLBSA-N

68533-23-3
ETHANONE,1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2,2,2-TRIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 107713-63-3
Synonyms: 1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-001LAU, SureCN9561102, Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoro-

Molecular Formula: C11H9F3OMolecular Weight: 214.183770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFZAQMICJOBTJO-UHFFFAOYSA-N

107713-63-3
Ethanone,1-(2,3-dihydro-1H-indol-1-yl)-2-(dipropylamino)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(dipropylamino)ethanone | CAS Registry Number: 64140-51-8
Synonyms: BRN 1647032, 1-Dipropylaminoacetylindoline, INDOLINE, 1-(N,N-DIPROPYLGLYCYL)-, 1H-Indole, 1-((diphenylamino)acetyl)-2,3-dihydro-, AC1L295C, AKOS005319215, LS-83457, 1-(2,3-dihydroindol-1-yl)-2-(dipropylamino)ethanone

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPHSRJWQPSMOJS-UHFFFAOYSA-N

64140-51-8
ETHANONE,1-(2,3-DIHYDRO-1H-INDOL-6-YL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-indol-6-yl)ethanone | CAS Registry Number: 147265-76-7
Synonyms: 1-(indolin-6-yl)ethanone, SCHEMBL11808846, 6-Acetyl-2,3-dihydro-1H-indole, AKOS022714727, KB-272254, ethanone,1-(2,3-dihydro-1h-indol-6-yl)-, Ethanone, 1-(2,3-dihydro-1H-indol-6-yl)-, L-1783

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPLQKFTXVNWKGX-UHFFFAOYSA-N

147265-76-7
ETHANONE,1-(2,3-DIHYDRO-1H-INDOL-7-YL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-indol-7-yl)ethanone | CAS Registry Number: 104019-19-4
Synonyms: 1-(Indolin-7-yl)ethanone, AGN-PC-00NMMD, SureCN9667622, MolPort-004-772-550, AKOS016012943, AK126390, KB-215760, Ethanone, 1-(2,3-dihydro-1H-indol-7-yl)-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOOUXQHCDFTMTM-UHFFFAOYSA-N

104019-19-4
ETHANONE,1-(2,3-DIHYDRO-1H-PYRROL-2-YL)- (3 suppliers)188590-63-8
ETHANONE,1-(2,3-DIHYDRO-1H-PYRROLIZIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dihydro-5H-pyrrolizin-3-yl)ethanone | CAS Registry Number: 55041-85-5
Synonyms: 5-acetyl-2,3-1H-pyrrolizine, 5-acetyl-2,3-dihydro-1H-pyrrolizine, AC1LB1AX, CTK1G7756, 5-acetyl-2,3-dihydro-lH-pyrrolizine, AG-F-92163, 1-(6,7-dihydro-5H-pyrrolizin-3-yl)ethanone, Ethanone, 1-(2,3-dihydro-1H-pyrrolizin-5-yl)- (9CI), Ethanone, 1-(2,3-dihydro-1H-pyrrolizin-5-yl)- (9CI);acetylpyrrolizine,5-acetyl-2,3-1H-pyrrolizine

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWSCEJHRUVCUSX-UHFFFAOYSA-N

55041-85-5
ETHANONE,1-(2,3-DIHYDRO-1H-PYRROLIZIN-7-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dihydro-5H-pyrrolizin-1-yl)ethanone | CAS Registry Number: 199192-10-4
Synonyms: 1-(2,3-dihydro-1H-pyrrolizin-7-yl)ethanone, 1-Acetyl-6,7-dihydro-5H-pyrrolizine, AKOS027401962, AK442558, HE323109

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRBLXOFYTXAKGQ-UHFFFAOYSA-N

199192-10-4
ETHANONE,1-(2,3-DIHYDRO-2,3,5-TRIMETHYL-4-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,5-trimethyl-3H-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 92807-67-5

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISYWTETYMJONFZ-UHFFFAOYSA-N

92807-67-5
ETHANONE,1-(2,3-DIHYDRO-2-BENZOFURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 19863-70-8
Synonyms: SCHEMBL2152568, AKOS018710245, 1-(2,3-Dihydrobenzofuran-2-yl)ethanone, AK442502, HE323016, 1-(2,3-Dihydrobenzo[b]furan-2-yl)ethanone, 1-(2,3-dihydro-1-benzofuran-2-yl)ethan-1-one

Molecular Formula: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGBIPSQISUSEHB-UHFFFAOYSA-N

19863-70-8
ETHANONE,1-(2,3-DIHYDRO-2-BENZOFURANYL)-,(S)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-2,3-dihydro-1-benzofuran-2-yl]ethanone | CAS Registry Number: 104518-93-6
Synonyms: ZINC34751476, AKOS027394493, AK432819, (S)-1-(2,3-Dihydrobenzofuran-2-yl)ethanone

Molecular Formula: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGBIPSQISUSEHB-JTQLQIEISA-N

104518-93-6
Ethanone,1-(2,3-dihydro-2-methyl-4H-pyrido[3,2-b]-1,4-oxazin-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone | CAS Registry Number: 89970-16-1
Synonyms: 3,4-Dihydro-4-acetyl-2-methyl-2H-pyrido(3,2-b)-1,4-oxazine, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-acetyl-2-methyl-, HE410112, LS-133839, ETHANONE,1-(2,3-DIHYDRO-2-METHYL-4H-PYRIDO[3,2-B]-1,4-OXAZIN-4-YL)-

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZJOUDYFSVIGBG-UHFFFAOYSA-N

89970-16-1
ETHANONE,1-(2,3-DIHYDRO-2-THIOXO-5-BENZOTHIAZOLYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-sulfanylidene-3H-1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 121942-10-7
Synonyms: SCHEMBL7487967, CTK8G6942, IBSFHEGRYPCUIA-UHFFFAOYSA-N, DA-14230, 5-acetyl-2-thioxo-2,3-dihydrobenzothiazole, 1-(2,3-dihydro-2-thioxo-5-benzothiazolyl)Ethanone

Molecular Formula: C9H7NOS2Molecular Weight: 209.287980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBSFHEGRYPCUIA-UHFFFAOYSA-N

121942-10-7
ETHANONE,1-(2,3-DIHYDRO-2-THIOXO-THIAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 877305-14-1
Synonyms: SCHEMBL3208200, MolPort-023-336-119, AKOS016025004

Molecular Formula: C5H5NOS2Molecular Weight: 159.229300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAELLZQNLKGQGO-UHFFFAOYSA-N

877305-14-1
ETHANONE,1-(2,3-DIHYDRO-3,5-DIMETHYL-2-THIOXO-4-OXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-2-sulfanylidene-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 124852-94-4
Synonyms: AKOS027396443, AK435395, 1-(3,5-Dimethyl-2-thioxo-2,3-dihydrooxazol-4-yl)ethanone

Molecular Formula: C7H9NO2SMolecular Weight: 171.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKUYJKJNISBDJI-UHFFFAOYSA-N

124852-94-4
ETHANONE,1-(2,3-DIHYDRO-3-METHYL-3-FURANYL)- (3 suppliers)183013-99-2
ETHANONE,1-(2,3-DIHYDRO-5-BENZOFURANYL)-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 75822-10-5
Synonyms: 5-(2,2,2-Trifluoroacetyl)-2,3-dihydrobenzofuran, 1-(2,3-dihydrobenzofuran-5-yl)-2,2,2-trifluoroethanone, 1-(2,3-DIHYDRO-5-BENZOFURANYL)-2,2,2-TRIFLUORO-ETHANONE, ZINC15442240, A823419, 1-(2,3-dihydro-1-benzofuran-5-yl)-2,2,2-tris(fluoranyl)ethanone

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHVXSSMVNLIPPN-UHFFFAOYSA-N

75822-10-5
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