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CHEMICAL products beginning with : E
17501 to 17550 of 61977 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 [351] 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(5-hydroxy-6-methoxy-4-pyridazinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-3-methoxy-1H-pyridazin-4-one | CAS Registry Number: 106584-74-1
Synonyms: ACMC-20ma92, CTK0D7180

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJOZLCGJYUXUEF-UHFFFAOYSA-N

106584-74-1
Ethanone, 1-(5-hydroxy-8-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-8-methoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 61670-29-9
Synonyms: CTK2D5054

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUQDDBFLZLQVBH-UHFFFAOYSA-N

61670-29-9
Ethanone, 1-(5-iodo-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-iodofuran-2-yl)ethanone | CAS Registry Number: 42280-56-8
Synonyms: 1-(5-iodofuran-2-yl)ethanone, AGN-PC-0036M2, CTK1D3321

Molecular Formula: C6H5IO2Molecular Weight: 236.007170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOCQQZNSRDOTOB-UHFFFAOYSA-N

42280-56-8
Ethanone, 1-(5-methoxy-1-methyl-1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1-methylindol-3-yl)ethanone | CAS Registry Number: 116176-87-5
Synonyms: ACMC-20mlxy, SureCN7284017, CTK0G0547

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOOZSYHGSPBAGN-UHFFFAOYSA-N

116176-87-5
Ethanone, 1-(5-methoxy-1H-indol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1H-indol-2-yl)ethanone | CAS Registry Number: 89671-85-2
Synonyms: 1-(5-methoxy-1H-indol-2-yl)ethanone, ACMC-20lp4x, SureCN2729934, AGN-PC-00HB88, ACETYL-5-METHOXY INDOLE, CTK2J2138, AKOS014312074, AG-G-06013, A831801

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQNPURWHIHMGEZ-UHFFFAOYSA-N

89671-85-2
ETHANONE, 1-(5-METHOXY-1H-INDOL-3-YL)-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[1-(5-methoxyindol-3-ylidene)ethyl]hydroxylamine | CAS Registry Number: 767355-87-3
Synonyms: CTK2G7373, Ethanone, 1-(5-methoxy-1H-indol-3-yl)-, oxime

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLUBJWZBGDELPQ-UHFFFAOYSA-N

767355-87-3
Ethanone, 1-(5-methoxy-1H-pyrazolo[4,3-b]pyridin-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-5-methylsulfonyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1268816-52-9
Synonyms: AGN-PC-0HU3ZB, SCHEMBL10180041, KNVOWZWUSHTHEW-UHFFFAOYSA-N, KB-266549, 5-Methanesulfonyl-7-methyl-1H-pyrrolo[2,3-c]pyridine, 7-methyl-5-methylsulfonyl-1H-pyrrolo[2,3-c]pyridine, 1h-pyrrolo[2,3-c]pyridine,7-methyl-5-(methylsulfonyl)-

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNVOWZWUSHTHEW-UHFFFAOYSA-N

1268816-52-9
Ethanone, 1-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)ethanone | CAS Registry Number: 125217-27-8
Synonyms: ACMC-20mrf2, AGN-PC-0024QC, CTK0F6967

Molecular Formula: C23H19NO2Molecular Weight: 341.402460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFIZPBWVSOPAAK-UHFFFAOYSA-N

125217-27-8
Ethanone, 1-(5-methoxy-2,3-diphenyl-6-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)ethanone | CAS Registry Number: 54525-59-6
Synonyms: CTK1E3154

Molecular Formula: C23H18O3Molecular Weight: 342.387220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNALABSVPAOEPY-UHFFFAOYSA-N

54525-59-6
Ethanone, 1-(5-methoxy-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxyfuran-2-yl)ethanone | CAS Registry Number: 65827-50-1
Synonyms: SureCN1603168, CTK1J5691

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJRMEROKMGZTOZ-UHFFFAOYSA-N

65827-50-1
Ethanone, 1-(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)ethanone | CAS Registry Number: 101733-97-5
Synonyms: 1-(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)ethanone, MLS000532361, ACMC-20m4r7, CBDivE_010958, CL-COB-III-112, SureCN13561093, AC1LF336, STOCK1S-85747, CTK0D9435, MolPort-000-916-421, HMS2484H22, KUC106623N, KSC-09-217A, CCG-17093, STK394311, ZINC00189079, AKOS000545995, KUC106623N-02, MCULE-1334531825, BAS 00413520

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGSDOASTIQMWFR-UHFFFAOYSA-N

101733-97-5
Ethanone, 1-(5-methoxy-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 56894-99-6
Synonyms: AGN-PC-00NPGJ, SureCN10282867, CTK1F3569

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSEVPSKUQPRHKF-UHFFFAOYSA-N

56894-99-6
Ethanone, 1-(5-methoxy-2-nitrophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2-nitrophenyl)ethanone | CAS Registry Number: 42887-67-2
Synonyms: 1-(5-Methoxy-2-nitrophenyl)ethanone, 2'-Nitro-5'-methoxyacetophenone, AC1LCKHB, SureCN12326834, CTK1C8281, Acetophenone 5-methoxy-2-nitro-, 1-(5-methoxy-2-nitro-phenyl)ethanone, A826052

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFMATEXTEHOBQV-UHFFFAOYSA-N

42887-67-2
Ethanone, 1-(5-methoxy-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxythiophen-2-yl)ethanone | CAS Registry Number: 30009-72-4
Synonyms: SureCN2145369, CTK1C0701

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIAOGOBNHXCNBA-UHFFFAOYSA-N

30009-72-4
Ethanone, 1-(5-methoxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-3-methyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 37703-82-5
Synonyms: AGN-PC-0044A9, CTK1A9407, InChI=1/C13H14N2O2/c1-9-12(10(2)16)13(17-3)15(14-9)11-7-5-4-6-8-11/h4-8H,1-3H

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEPXDQRQESZASE-UHFFFAOYSA-N

37703-82-5
Ethanone, 1-(5-methoxy-4,7,7-trimethylbicyclo[4.1.0]hept-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 88907-99-7
Synonyms: ACMC-20lerx, CTK3A5208

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTZDPPOWUXQLHI-UHFFFAOYSA-N

88907-99-7
Ethanone, 1-(5-methyl-1,3-dioxan-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 3495-19-0
Synonyms: ST51001890, 1-(5-methyl-1,3-dioxan-5-yl)ethanone, AC1NP1UU, SureCN9339249, CTK1B7326, 5-acetyl-5-methyl-1,3-dioxane, ZINC05377969

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHJLFCXOYRLBEO-UHFFFAOYSA-N

3495-19-0
Ethanone, 1-(5-methyl-1-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 67757-61-3
Synonyms: AGN-PC-00POM0, SureCN8471483, CTK1J2971

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

InChIKey: PIDLUOUGMMSUJN-UHFFFAOYSA-N

67757-61-3
Ethanone, 1-(5-methyl-1H-indazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 5-(cyclopropylmethoxy)-1H-indazole | CAS Registry Number: 478830-74-9
Synonyms: AGN-PC-03WXQZ, SCHEMBL5414916, 1h-indazole,5-(cyclopropylmethoxy)-, 1H-Indazole, 5-(cyclopropylmethoxy)-, KB-262372

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

InChIKey: GXTWJGOGPKOBIN-UHFFFAOYSA-N

478830-74-9
Ethanone, 1-(5-methyl-1H-indol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-indol-2-yl)ethanone | CAS Registry Number: 89671-81-8
Synonyms: ACMC-20lp4t, SureCN10242689, AGN-PC-00LC52, CTK2J2142, AKOS014313399

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

InChIKey: NBXQMIOMSVTMCR-UHFFFAOYSA-N

89671-81-8
Ethanone, 1-(5-methyl-1H-pyrazolo[3,4-c]pyridin-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: 4,6-bis(ethylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 70011-73-3
Synonyms: 4,6-bis(ethylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine, NSC722940, AGN-PC-0JQQWA, AC1L8PAZ, CTK6G4941, MolPort-035-684-916, AKOS022187699, AG-K-91855, NSC-722940, AJ-55132, AK147696, KB-265858, 1h-pyrazolo[3,4-d]pyrimidine,4,6-bis(ethylthio)-, 4,6-Bis(ethylthio)-1H-pyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidine, 4,6-bis(ethylthio)-

Molecular Formula: C9H12N4S2Molecular Weight: 240.348380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGHIWOKEDLUUTN-UHFFFAOYSA-N

70011-73-3
Ethanone, 1-(5-methyl-1H-pyrazolo[4,3-b]pyridin-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-3a,6-dihydropyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 1354951-02-2
Synonyms: AGN-PC-0AA04A, KB-270342, 5-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one, 7h-pyrrolo[2,3-c]pyridin-7-one,1,6-dihydro-5-methyl-

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSAUICASZQVKJP-UHFFFAOYSA-N

1354951-02-2
Ethanone, 1-(5-methyl-2-phenyl-1,3-dioxan-5-yl)-, trans- (0 suppliers)85033-63-2
Ethanone, 1-(5-methyl-2-phenyl-1-indolizinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2-phenylindolizin-1-yl)ethanone | CAS Registry Number: 5280-27-3
Synonyms: AGN-PC-003W26, CTK1E4242

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

InChIKey: PIEGFBZJGYJUHS-UHFFFAOYSA-N

5280-27-3
Ethanone, 1-(5-methyl-2-phenyl-4-oxazolyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 2940-19-4
Synonyms: SureCN6583843, CTK0J1333, MolPort-005-244-942, AKOS009248662, MCULE-5472972697, 1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-one

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMSUUNOVNFUBPW-UHFFFAOYSA-N

2940-19-4
Ethanone, 1-(5-methyl-2-propyl-1H-imidazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-2-propyl-1H-imidazol-4-yl)ethanone | CAS Registry Number: 84227-32-7
Synonyms: AGN-PC-00LAN3, SureCN11000182, SureCN11074842, CTK3D0668

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXFQRFAPEICWRJ-UHFFFAOYSA-N

84227-32-7
Ethanone, 1-(5-methyl-2-thienyl)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)62485-05-6
Ethanone, 1-(5-methyl-2-thienyl)-, phenylhydrazone (0 suppliers)62485-06-7
Ethanone, 1-(5-methyl-3-oxido-2-phenyl-4-oxazolyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-3-oxido-2-phenyl-1,3-oxazol-3-ium-4-yl)ethanone;hydrochloride | CAS Registry Number: 18735-67-6
Synonyms: SureCN9431087, CTK0A4133

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDJITHGOLNSZHM-UHFFFAOYSA-N

18735-67-6
Ethanone, 1-(5-methyl-3-phenyl-4-isoxazolyl)- (15 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 19212-42-1
Synonyms: Maybridge1_008733, ZINC00123976, CID318524, NSC255230, AB-0705

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWPHDEBMXBDBBO-UHFFFAOYSA-N

19212-42-1
Ethanone, 1-(5-methyl-4-isoxazolyl)- (13 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 6497-21-8
Synonyms: ZINC00169509, 5M-531S, CID2764059

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPBLCMAVTWOWNH-UHFFFAOYSA-N

6497-21-8
Ethanone, 1-(5-methyl-4-phenyl-2-furanyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-4-phenylfuran-2-yl)ethanone | CAS Registry Number: 147031-04-7
Synonyms: ACMC-20n51r, SureCN7286527, CTK0E9171

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMXUMEUOAVLFHG-UHFFFAOYSA-N

147031-04-7
Ethanone, 1-(5-methylimidazo[1,2-a]pyridin-8-yl)- (0 suppliers)1176683-18-3
Ethanone, 1-(5-methylpyrazinyl)-, (2,4-dinitrophenyl)hydrazone, (E)- (0 suppliers)89815-25-8
Ethanone, 1-(5-methylselenophene-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methylselenophen-2-yl)ethanone | CAS Registry Number: 31432-40-3
Synonyms: CTK1B9759

Molecular Formula: C7H8OSeMolecular Weight: 187.097820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUSMHOGYXKCTII-UHFFFAOYSA-N

31432-40-3
Ethanone, 1-(5-nitro-1H-benzimidazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 2735-57-1
Synonyms: CTK0I5665, InChI=1/C9H7N3O3/c1-5(13)9-10-7-3-2-6(12(14)15)4-8(7)11-9/h2-4H,1H3,(H,10,11

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZAPHKVAZSZGNL-UHFFFAOYSA-N

2735-57-1
Ethanone, 1-(5-nitro-2-furanyl)-, (2-chlorophenyl)hydrazone (0 suppliers)61621-27-0
Ethanone, 1-(5-nitro-2-furanyl)-, (3-chlorophenyl)hydrazone (0 suppliers)61621-28-1
Ethanone, 1-(5-nitro-2-furanyl)-, (3-nitrophenyl)hydrazone (0 suppliers)61621-32-7
Ethanone, 1-(5-nitro-2-furanyl)-, (4-chlorophenyl)hydrazone (0 suppliers)61621-26-9
Ethanone, 1-(5-nitro-2-furanyl)-, (4-fluorophenyl)hydrazone (0 suppliers)61621-34-9
Ethanone, 1-(5-nitro-2-furanyl)-, (4-methoxyphenyl)hydrazone (0 suppliers)61621-29-2
Ethanone, 1-(5-nitro-2-furanyl)-, (4-methylphenyl)hydrazone (0 suppliers)61621-30-5
Ethanone, 1-(5-nitro-2-furanyl)-, (4-nitrophenyl)hydrazone (0 suppliers)61621-31-6
Ethanone, 1-(5-nitro-2-furanyl)-, 3-pyridinylhydrazone (0 suppliers)61621-41-8
Ethanone, 1-(5-nitro-2-furanyl)-, phenylhydrazone (0 suppliers)61621-25-8
Ethanone, 1-(5-nitro-2-pyridinyl)- (10 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)ethanone | CAS Registry Number: 31557-75-2
Synonyms: 1-(5-NITROPYRIDIN-2-YL)ETHANONE, AG-F-05270, PubChem18335, SureCN6163873, AGN-PC-01N5R0, CTK4G7348, MolPort-019-904-468, 1-(5-nitro-2-pyridinyl)ethanone, ANW-69172, Ethanone,1-(5-nitro-2-pyridinyl)-, 1-(5-nitropyridin-2-yl)ethan-1-one, AKOS006303408, AB60313, AK-38214, KB-09351, 1-(5-NITRO-2-PYRIDINYL)-ETHANONE, 1-(5-NITRO(PYRIDIN-2-YL))ETHANONE, AM20051062, A820902, I02-2945

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTGKFJUCQAYIRK-UHFFFAOYSA-N

31557-75-2
Ethanone, 1-(5-nitro-3-phenyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-nitro-3-phenyl-1H-indol-2-yl)ethanone | CAS Registry Number: 89141-67-3
Synonyms: ACMC-20li8s, AGN-PC-00KQY8, CTK3A0763

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIXFCWOOHXSJDE-UHFFFAOYSA-N

89141-67-3
Ethanone, 1-(5-nitro-3-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-3-yl)ethanone | CAS Registry Number: 87883-17-8
Synonyms: SureCN287220, AGN-PC-00L0B2, CTK3C1192, 1-(5-Nitropyridin-3-yl)ethanone, ZINC15781705, KB-215449

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMRROBUZGNVCBL-UHFFFAOYSA-N

87883-17-8
ETHANONE, 1-(5-OXIDO-2-DIBENZOTHIENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-oxodibenzothiophen-2-yl)ethanone | CAS Registry Number: 807630-97-3
Synonyms: Ethanone, 1-(5-oxido-2-dibenzothienyl)-, AGN-PC-00QINS, CTK2I7284

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVUXYYMPEBJDHF-UHFFFAOYSA-N

807630-97-3
17501 to 17550 of 61977 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 [351] 352 353 354 355 356 357 358 359 360 >> Next 50 Results
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