A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
15651 to 15700 of 54145 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 [314] 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(1-cyclohexyl-2-methyl-1H-pyrrol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-cyclohexyl-2-methylpyrrol-3-yl)ethanone | CAS Registry Number: 112722-72-2
Synonyms: ACMC-20mgty, CTK0D1175

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJSUSYROWZOESQ-UHFFFAOYSA-N

112722-72-2
Ethanone, 1-(1-cycloocten-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(cycloocten-1-yl)ethanone | CAS Registry Number: 17339-74-1
Synonyms: SureCN621702, SureCN1229915, CTK0E4323

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTTUWUUZYZNZJD-UHFFFAOYSA-N

17339-74-1
ETHANONE, 1-(1-ETHENYL-1H-INDOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-ethenylindol-3-yl)ethanone | CAS Registry Number: 491613-17-3
Synonyms: Ethanone, 1-(1-ethenyl-1H-indol-3-yl)-, AGN-PC-00JOFH, CTK1D1011

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAHMZWUKZCYVCW-UHFFFAOYSA-N

491613-17-3
Ethanone, 1-(1-ethyl-5-methoxy-2-methyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethyl-5-methoxy-2-methylindol-3-yl)ethanone | CAS Registry Number: 141969-66-6
Synonyms: SureCN9727107, ACMC-20n129, CTK0B6377

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHRBXHMCGGNFLF-UHFFFAOYSA-N

141969-66-6
Ethanone, 1-(1-ethylcyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethylcyclopropyl)ethanone | CAS Registry Number: 16278-12-9
Synonyms: AGN-PC-000OTQ, SureCN6059982, CTK0A9453

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXBYIERHAQOMIY-UHFFFAOYSA-N

16278-12-9
ETHANONE, 1-(1-HEXYL-5-HYDROXY-3-METHYL-1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-acetyl-2-hexyl-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 198277-68-8
Synonyms: 3H-Pyrazol-3-one, 4-acetyl-2-hexyl-1,2-dihydro-5-methyl-, 141762-97-2, ACMC-20n0ui, CTK0B6604, CTK0E0613, SCBSZXFMSMVHAM-UHFFFAOYSA-, Ethanone, 1-(1-hexyl-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-, InChI=1/C12H20N2O2/c1-4-5-6-7-8-14-12(16)11(10(3)15)9(2)13-14/h16H,4-8H2,1-3H3

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYXRMBQGSIUHPZ-UHFFFAOYSA-N

198277-68-8
Ethanone, 1-(1-hydroxy-2-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxycyclohex-2-en-1-yl)ethanone | CAS Registry Number: 31593-36-9
Synonyms: AGN-PC-00L6G3, CTK1B9671, 1-(1-hydroxy-2-cyclohexen-1-yl)ethanone, 1-(1-hydroxy-1-cyclohex-2-enyl)-ethanone

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBYJGCKGAITCIR-UHFFFAOYSA-N

31593-36-9
ETHANONE, 1-(1-HYDROXY-2-METHYL-6-NITRO-1H-INDOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-2-methyl-6-nitroindol-3-yl)ethanone | CAS Registry Number: 503536-33-2
Synonyms: CTK1G6905, Ethanone, 1-(1-hydroxy-2-methyl-6-nitro-1H-indol-3-yl)-

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTSXNNNWMVHUOR-UHFFFAOYSA-N

503536-33-2
Ethanone, 1-(1-hydroxy-2-naphthalenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)-2-phenylethanone | CAS Registry Number: 3669-44-1
Synonyms: CTK1A9922

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QACFGDWHEVSYQA-UHFFFAOYSA-N

3669-44-1
ETHANONE, 1-(1-HYDROXY-2-PHENANTHRENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxyphenanthren-2-yl)ethanone | CAS Registry Number: 500778-51-8
Synonyms: 1-(1-hydroxyphenanthren-2-yl)ethanone, NSC402646, AC1Q5GQI, AC1L829A, CTK1E5992, NSC-402646, Ethanone, 1-(1-hydroxy-2-phenanthrenyl)-

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVTOBQKWKUYOHP-UHFFFAOYSA-N

500778-51-8
Ethanone, 1-(1-hydroxy-3-methyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxy-3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 65131-10-4
Synonyms: CTK1J9433

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHRIGPKUSBBVOR-UHFFFAOYSA-N

65131-10-4
Ethanone, 1-(1-hydroxy-4,8-dimethoxy-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxy-4,8-dimethoxynaphthalen-2-yl)ethanone | CAS Registry Number: 81418-41-9
Synonyms: AGN-PC-00LNVB, CTK3E4462

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXVUNSVIZBIHEY-UHFFFAOYSA-N

81418-41-9
Ethanone, 1-(1-hydroxy-5-methoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxy-5-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 73040-82-1
Synonyms: SureCN11210749, CTK2H1811, 1-(1-hydroxy-5-methoxy-2-naphthyl)ethanone, 1-(1-hydroxy-5-methoxynaphthalen-2-yl)ethanone

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQEFQCDCAYHGKY-UHFFFAOYSA-N

73040-82-1
Ethanone, 1-(1-hydroxy-6,8-dimethoxy-3-methyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxy-6,8-dimethoxy-3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 22649-07-6
Synonyms: CTK0J6216

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHHUIFBQMMGHQW-UHFFFAOYSA-N

22649-07-6
Ethanone, 1-(1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 92190-16-4
Synonyms: ACMC-20lvm3, CTK3G1278, VSFUBAXYDFGXOP-UHFFFAOYSA-, InChI=1/C14H14O3/c1-8-7-10-5-4-6-11(17-3)13(10)14(16)12(8)9(2)15/h4-7,16H,1-3H3

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSFUBAXYDFGXOP-UHFFFAOYSA-N

92190-16-4
ETHANONE, 1-(1-HYDROXYCYCLOHEPTYL)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxycycloheptyl)-2-phenylethanone | CAS Registry Number: 634598-40-6
Synonyms: CTK1I6824, Ethanone, 1-(1-hydroxycycloheptyl)-2-phenyl-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWAVDUXINNCUGJ-UHFFFAOYSA-N

634598-40-6
Ethanone, 1-(1-hydroxycyclohexyl)-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(N-hydroxy-C-methylcarbonimidoyl)cyclohexan-1-ol | CAS Registry Number: 62114-93-6
Synonyms: AC1L8AU1, CTK2C6949, 1-(N-hydroxy-C-methylcarbonimidoyl)cyclohexan-1-ol

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFANJPJRNSLQKV-UHFFFAOYSA-N

62114-93-6
Ethanone, 1-(1-methyl-1H-indol-2-yl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(1-methylindol-2-yl)ethanone | CAS Registry Number: 16498-68-3
Synonyms: 1-(1-Methyl-1H-indol-2-yl)ethanone, 1-Methyl-2-acetylindole, AC1LC4EU, SureCN401039, 2-Acetyl-1-methyl-1H-indole, CTK0E5815, KB-212417

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVUKISNBRDNDMF-UHFFFAOYSA-N

16498-68-3
Ethanone, 1-(1-methyl-1H-indol-3-yl)-, O-ethenyloxime, (E)- (0 suppliers)89969-94-8
Ethanone, 1-(1-methyl-1H-indol-3-yl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 52971-32-1
Synonyms: AC1LE4FX, ChemDiv2_001296, CTK0J1458, CTK1G1686, MCULE-3824488075, N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine, Ethanone, 1-(1-methyl-1H-indol-3-yl)-, oxime, (E)-, 29217-11-6

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNHXYEZCPRBAFD-UHFFFAOYSA-N

52971-32-1
Ethanone, 1-(1-methyl-1H-indol-3-yl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 29217-11-6
Synonyms: AC1LE4FX, ChemDiv2_001296, CTK0J1458, CTK1G1686, MCULE-3824488075, Ethanone, 1-(1-methyl-1H-indol-3-yl)-, oxime, N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine, 52971-32-1

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNHXYEZCPRBAFD-UHFFFAOYSA-N

29217-11-6
ETHANONE, 1-(1-METHYL-1H-TETRAZOLO[5,1-A]ISOINDOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methyltetrazolo[5,1-a]isoindol-5-yl)ethanone | CAS Registry Number: 342429-07-6
Synonyms: CTK1B7844, Ethanone, 1-(1-methyl-1H-tetrazolo[5,1-a]isoindol-5-yl)-

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIUCDDCHEXXWHT-UHFFFAOYSA-N

342429-07-6
Ethanone, 1-(1-methyl-2-cyclopenten-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-methylcyclopent-2-en-1-yl)ethanone | CAS Registry Number: 68752-16-9
Synonyms: 1-(1-Methyl-2-cyclopenten-1-yl)ethanone, AC1LBFK2, SureCN3410195, CTK1J1776, AG-K-83272, 1-(1-methylcyclopent-2-en-1-yl)ethanone

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIZVAYGKXSYCSO-UHFFFAOYSA-N

68752-16-9
Ethanone, 1-(1-methyl-2-methylenecyclopentyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-2-methylidenecyclopentyl)ethanone | CAS Registry Number: 88459-76-1
Synonyms: ACMC-20la07, AGN-PC-00KPB7, CTK3B1358, 1-(1-methyl-2-methylenecyclopentyl)ethanone, 1-(1-methyl-2-methylidenecyclopentyl)ethanone

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGNHSHVUOFETNE-UHFFFAOYSA-N

88459-76-1
Ethanone, 1-(1-methyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 54266-32-9
Synonyms: AGN-PC-00POLY, SureCN9618656, CTK1E3310

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWICHOBKBSHQQT-UHFFFAOYSA-N

54266-32-9
Ethanone, 1-(1-methyl-2-nitro-1H-imidazol-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)ethanone | CAS Registry Number: 40647-83-4
Synonyms: CHEMBL3247252, SCHEMBL11776821, CYCZTKORVZMFEY-UHFFFAOYSA-N, 5-acetyl-1-methyl-2-nitroimidazole, SC-91187, 1-(3-methyl-2-nitro-3H-imidazol-4-yl)-ethanone

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYCZTKORVZMFEY-UHFFFAOYSA-N

40647-83-4
Ethanone, 1-(1-methyl-2-phenyl-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)ethanone | CAS Registry Number: 62367-64-0
Synonyms: SureCN7278419, CTK2C1447, AKOS009312049

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKIQUACDGVADHX-UHFFFAOYSA-N

62367-64-0
ETHANONE, 1-(1-METHYL-4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-[1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 61421-89-4
Synonyms: Ethanone, 1-(1-methyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, 1-(1-Methyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)ethan-1-one, 1-[1-METHYL-4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL]ETHAN-1-ONE, EINECS 261-903-5, AC1Q5CUQ, AC1L33X7, CTK8D9198, AR-1I7697, 1-[1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNRNEKWNRPPXMR-UHFFFAOYSA-N

61421-89-4
Ethanone, 1-(1-methyl-4-nitro-1H-pyrrol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 63158-35-0
Synonyms: SureCN12438322, CTK1I8055

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQIUKPXNVOBXMO-UHFFFAOYSA-N

63158-35-0
Ethanone, 1-(1-methyl-4-phenyl-3-cyclohexen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-4-phenylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 69366-27-4
Synonyms: AGN-PC-00L7LI, CTK1J1181

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRJJMGBWBYUIIO-UHFFFAOYSA-N

69366-27-4
Ethanone, 1-(1-methyl-4-piperidinyl)-2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)-2,2-diphenylethanone | CAS Registry Number: 132606-32-7
Synonyms: ACMC-20mul1, AGN-PC-002Y1Y, CTK0F5005

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRNBXJZDVTUEGV-UHFFFAOYSA-N

132606-32-7
Ethanone, 1-(1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-5-nitro-3-phenylindol-2-yl)ethanone | CAS Registry Number: 84744-90-1
Synonyms: CBMicro_042455, AC1LGY67, CTK3C9952, BIM-0042284.P001, 1-(1-methyl-5-nitro-3-phenylindol-2-yl)ethanone

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFCZHNQWWRBLTH-UHFFFAOYSA-N

84744-90-1
Ethanone, 1-(1-methylcyclopentyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylcyclopentyl)ethanone | CAS Registry Number: 13388-93-7
Synonyms: 1-(1-Methyl-cyclopentyl)-ethanone, AC1LBH8H, SureCN6865583, 1-(1-methylcyclopentyl)ethanone, CTK0C0218, AG-K-84321

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUVVPVWGXABHFP-UHFFFAOYSA-N

13388-93-7
Ethanone, 1-(1-methylcyclopentyl)-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylcyclopentyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 89521-46-0
Synonyms: ACMC-20ln4h, AGN-PC-00LG18, CTK2J4628

Molecular Formula: C26H27OPMolecular Weight: 386.465742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARPVUQFJWDOUET-UHFFFAOYSA-N

89521-46-0
Ethanone, 1-(1-methylimidazo[1,5-a]pyrazin-8-yl)- (0 suppliers)
Compound Structure IUPAC Name: S-(1-benzothiophen-4-yl) N-methylcarbamothioate | CAS Registry Number: 23610-09-5
Synonyms: KB-271655, carbamic acid methylthio-,s-benzo[b]thien-4-yl ester

Molecular Formula: C10H9NOS2Molecular Weight: 223.314560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWJSTDMPRMORBY-UHFFFAOYSA-N

23610-09-5
Ethanone, 1-(1-naphthalenyl)-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-ylethanone;2,4,6-trinitrophenol | CAS Registry Number: 101605-92-9
Synonyms: ACMC-20m4nb, CTK0D9494, AKOS000277213

Molecular Formula: C18H13N3O8Molecular Weight: 399.311120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZRZQFTBOEDOLET-UHFFFAOYSA-N

101605-92-9
Ethanone, 1-(1-naphthalenyl)-2-(2-pyridinyl)- (0 suppliers)94573-62-3
Ethanone, 1-(1-naphthalenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-2-phenylethanone | CAS Registry Number: 605-85-6
Synonyms: ZINC03844973, AC1MCPJ1, SureCN3282190, CTK2E9890, 1-naphthalen-1-yl-2-phenylethanone, AKOS004904913

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIWBWVYSHZGCDQ-UHFFFAOYSA-N

605-85-6
Ethanone, 1-(1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)ethanone | CAS Registry Number: 60028-01-5
Synonyms: AGN-PC-00K4ZY, CTK2F1653

Molecular Formula: C6H9O5PMolecular Weight: 192.106422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEEFTSHNOBVPCW-UHFFFAOYSA-N

60028-01-5
Ethanone, 1-(1-oxido-2-pyridinyl)-, O-[(4-methylphenyl)sulfonyl]oxime,(Z)- (0 suppliers)88406-36-4
Ethanone, 1-(1-oxido-2-pyridinyl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-2-(1-nitrosoethylidene)pyridine | CAS Registry Number: 2116-70-3
Synonyms: CTK0J7930

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

InChIKey: LPKWNIDILPEFRC-UHFFFAOYSA-N

2116-70-3
Ethanone, 1-(1-oxido-3-pyridinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-oxidopyridin-1-ium-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 16133-13-4
Synonyms: CTK0A9787

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIXKLWWRFUVQHU-UHFFFAOYSA-N

16133-13-4
Ethanone, 1-(1-phenyl-1H-1,2,4-triazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenyl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 61698-27-9
Synonyms: SureCN11176036, AGN-PC-00H17J, CTK2D4388, AG-K-99542

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHVNDNUPKFVRFV-UHFFFAOYSA-N

61698-27-9
Ethanone, 1-(1-phenyl-1H-pyrrol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylpyrrol-2-yl)ethanone | CAS Registry Number: 87574-15-0
Synonyms: AGN-PC-00KM9V, SureCN8443848, CTK3C3138

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMHWPHCHFKLNDN-UHFFFAOYSA-N

87574-15-0
ETHANONE, 1-(1-PYRROLIDINYL)-2-(5,6,7,8-TETRAHYDRO-2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)- (2 suppliers)331268-14-5
ETHANONE, 1-(10,11-DIHYDRO-11-(4-METHYL-1-PIPERAZINYL)DIBENZO(b,f)THIEPIN-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;1-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanone | CAS Registry Number: 62618-60-4
Synonyms: VUFB-10114, 1-(10,11-Dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)ethanone maleate (1:1), 8-Acetyl-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate, 1-(10,11-Dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)ethanone maleate, 11-(4-Methylpiperazinocarbonylmethyl)-6,11-dihydrodibenzo(b,e)thiepin hydrogen maleate, Ethanone, 1-(10,11-dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, (Z)-2-butenedioate, Ethanone, 1-(10,11-dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, (Z)-2-butenedioate (1:1), AC1O5I3M, LS-67358, LS-67360, (Z)-but-2-enedioic acid; 1-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanone, 55301-76-3

Molecular Formula: C25H28N2O5SMolecular Weight: 468.565220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZGSVWLFDZAHUNW-BTJKTKAUSA-N

62618-60-4
Ethanone, 1-(10-ethyl-10H-phenothiazin-3-yl)-,phenyl(phenylmethyl)hydrazone (0 suppliers)92135-34-7
Ethanone, 1-(10H-phenoxazin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(10H-phenoxazin-2-yl)ethanone | CAS Registry Number: 6025-83-8
Synonyms: AGN-PC-022RQE, SureCN4859644, CTK2F0981

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXDZXDMZZNXUKO-UHFFFAOYSA-N

6025-83-8
Ethanone, 1-(1H-benzimidazol-2-yl)-2-bromo- (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-bromoethanone | CAS Registry Number: 10227-63-1
Synonyms: CTK0D9148

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

InChIKey: KFIXOTDIZPHSCV-UHFFFAOYSA-N

10227-63-1
Ethanone, 1-(1H-indazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2H-indazol-3-yl)propan-2-amine | CAS Registry Number: 260058-21-7
Synonyms: 1-(5-chloro-2H-indazol-3-yl)propan-2-amine, AGN-PC-0MUP14, SCHEMBL905771, AKOS023661649, KB-263131, 1h-indazole-3-ethanamine,5-chloro-a-methyl-, L019555

Molecular Formula: C10H12ClN3Molecular Weight: 209.675380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIGRKJDNTIKRQD-UHFFFAOYSA-N

260058-21-7
15651 to 15700 of 54145 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 [314] 315 316 317 318 319 320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company