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CHEMICAL products beginning with : E
24701 to 24750 of 78628 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 [495] 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE, 2-CHLORO-1-[4-(TRIFLUOROMETHYL)-3-PYRIDINYL]-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(trifluoromethyl)pyridin-3-yl]ethanone;hydrochloride | CAS Registry Number: 594810-91-0
Synonyms: CTK1E7292, Ethanone, 2-chloro-1-[4-(trifluoromethyl)-3-pyridinyl]-, hydrochloride

Molecular Formula: C8H6Cl2F3NOMolecular Weight: 260.040550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFSPITBUFIPEDB-UHFFFAOYSA-N

594810-91-0
Ethanone, 2-chloro-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 796067-49-7
Synonyms: 1-(chloroacetyl)-4-(3-methylbenzyl)piperazine, 2-chloro-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone, SMR000253950, AC1M6TKC, AGN-PC-0KGNR3, AC1Q2IO4, MLS000336096, CHEMBL1581233, CTK6H5108, MolPort-002-467-870, HMS2516M17, HMS3377B09, ZINC20268087, AKOS022189417, AG-A-15625, MCULE-1138099113, NE55671, AJ-76710, AK149848, EN300-11568

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVBSBXBABNLMIS-UHFFFAOYSA-N

796067-49-7
Ethanone, 2-chloro-1-[4-[3-(chloromethyl)phenyl]-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-[3-(chloromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 915373-79-4
Synonyms: CTK3I0804

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFMOGVPDZMIGMQ-UHFFFAOYSA-N

915373-79-4
Ethanone, 2-chloro-1-[5-(4-nitrophenyl)-2-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[5-(4-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 59522-75-7
Synonyms: CTK1D9331

Molecular Formula: C12H8ClNO4Molecular Weight: 265.649220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXJVUSSHOXMCDQ-UHFFFAOYSA-N

59522-75-7
Ethanone, 2-chloro-1-[cis-3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]- (0 suppliers)817207-06-0
Ethanone, 2-chloro-1-cyclopentyl-, O-methyloxime (0 suppliers)650600-00-3
Ethanone, 2-chloro-1-phenyl-, O-(ethoxycarbonyl)oxime, (1Z)- (0 suppliers)650600-06-9
Ethanone, 2-chloro-1-phenyl-, O-[(4-methylphenyl)sulfonyl]oxime, (1Z)- (0 suppliers)650600-05-8
Ethanone, 2-chloro-1-phenyl-, O-methyloxime (0 suppliers)88052-01-1
Ethanone, 2-chloro-1-phenyl-, oxime (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-1-phenylethylidene)hydroxylamine | CAS Registry Number: 21572-32-7
Synonyms: AC1MSOUM, CTK0J7351, N-(2-chloro-1-phenylethylidene)hydroxylamine

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLXDSXLUNPBBOT-UHFFFAOYSA-N

21572-32-7
Ethanone, 2-chloro-1-phenyl-, radical ion(1+) (9CI) (1 supplier)60270-58-8
Ethanone, 2-chloro-1-phenyl-2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-phenyl-2-phenylselanylethanone | CAS Registry Number: 125731-66-0
Synonyms: ACMC-20mrn6, AGN-PC-0011RD, CTK0F6830

Molecular Formula: C14H11ClOSeMolecular Weight: 309.649540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNKXYIAQAAHXIM-UHFFFAOYSA-N

125731-66-0
Ethanone, 2-chloro-2,2-dinitro-1-phenyl-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-2,2-dinitro-1-phenylethylidene)hydroxylamine | CAS Registry Number: 62116-30-7
Synonyms: CTK2C6875

Molecular Formula: C8H6ClN3O5Molecular Weight: 259.603340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHXCDWSNJYDCIE-UHFFFAOYSA-N

62116-30-7
Ethanone, 2-chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 90257-97-9
Synonyms: AGN-PC-00LX9M, CTK3I2755

Molecular Formula: C13H14Cl2O4Molecular Weight: 305.153860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUWZBCBEPSGSCD-UHFFFAOYSA-N

90257-97-9
Ethanone, 2-chloro-2-(4-fluorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(4-fluorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 90257-99-1
Synonyms: CTK3I2754

Molecular Formula: C13H14ClFO4Molecular Weight: 288.699263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKDCSGCCVBHJLA-UHFFFAOYSA-N

90257-99-1
Ethanone, 2-chloro-2-(4-methoxyphenyl)-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(4-methoxyphenyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 88648-93-5
Synonyms: ACMC-20lcen, AGN-PC-00LA2D, CTK3A8259

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWEXGHBYMFIMTJ-UHFFFAOYSA-N

88648-93-5
Ethanone, 2-chloro-2-(4-methoxyphenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(4-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 88648-94-6
Synonyms: ACMC-20lceo, AGN-PC-00LA2E, CTK3A8258

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYTGKNLOWWFYMR-UHFFFAOYSA-N

88648-94-6
Ethanone, 2-cyclohexyl-1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 58987-23-8
Synonyms: AC1MCPMX, CTK1D9771, AKOS004905060, 2-cyclohexyl-1-(4-methoxyphenyl)ethanone

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJHFHVQBQQQXRE-UHFFFAOYSA-N

58987-23-8
Ethanone, 2-cyclohexyl-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(4-methylphenyl)ethanone | CAS Registry Number: 79650-21-8
Synonyms: SureCN2439507, CTK2F9366, AKOS009348793

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGQIOAXTDRCMNJ-UHFFFAOYSA-N

79650-21-8
Ethanone, 2-cyclohexyl-1-phenyl- (0 suppliers)5653-09-8
ETHANONE, 2-CYCLOPROPYL-1-(2-HYDROXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 646522-95-4
Synonyms: CTK2A4204, Ethanone, 2-cyclopropyl-1-(2-hydroxyphenyl)-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZUXHTUIHBFOML-UHFFFAOYSA-N

646522-95-4
ETHANONE, 2-CYCLOPROPYL-1-(2-PYRIDINYL)- (1 supplier)1425367-18-5
Ethanone, 2-cyclopropylidene-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopropylidene-1-phenylethanone | CAS Registry Number: 80345-17-1
Synonyms: CTK3E5730

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCVPQZFVFXEOOT-UHFFFAOYSA-N

80345-17-1
Ethanone, 2-diazo-1-(1-methyl-4-phenyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(1-methyl-4-phenylcyclohex-3-en-1-yl)ethenolate | CAS Registry Number: 50464-39-6
Synonyms: CTK1G6662

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PICUBYJNMNLJIY-UHFFFAOYSA-N

50464-39-6
ETHANONE, 2-DIAZO-1-(2,4,6-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(2,4,6-trimethoxyphenyl)ethenolate | CAS Registry Number: 194670-55-8
Synonyms: CTK0A0774, Ethanone, 2-diazo-1-(2,4,6-trimethoxyphenyl)-

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOESUFOGASZCTM-UHFFFAOYSA-N

194670-55-8
Ethanone, 2-diazo-1-(2,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(2,4-dichlorophenyl)ethenolate | CAS Registry Number: 78344-77-1
Synonyms: CTK2G5422

Molecular Formula: C8H4Cl2N2OMolecular Weight: 215.036160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEQIYFJZHITJRW-UHFFFAOYSA-N

78344-77-1
ETHANONE, 2-DIAZO-1-(2,5,5-TRIMETHYL-1,3-DIOXAN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethenolate | CAS Registry Number: 357417-05-1
Synonyms: CTK1B0395, Ethanone, 2-diazo-1-(2,5,5-trimethyl-1,3-dioxan-2-yl)-

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCIXDCYKFIHIDR-UHFFFAOYSA-N

357417-05-1
Ethanone, 2-diazo-1-(2-ethynylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(2-ethynylphenyl)ethenolate | CAS Registry Number: 142458-70-6
Synonyms: ACMC-20n1j3, CTK0B5838

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKSKZOWLSTVADP-UHFFFAOYSA-N

142458-70-6
Ethanone, 2-diazo-1-(2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(furan-2-yl)ethenolate | CAS Registry Number: 21443-46-9
Synonyms: (z)-2-diazonio-1-(furan-2-yl)ethenolate, AGN-PC-00H0QF, CTK0J7524, CTK7C3741, AG-L-16414

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDQQKKCHFUTSHJ-UHFFFAOYSA-N

21443-46-9
Ethanone, 2-diazo-1-(2-iodophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-(2-iodophenyl)ethenolate | CAS Registry Number: 99233-12-2
Synonyms: ACMC-20m2ps, AGN-PC-0070PK, CTK3G7569, (Z)-2-diazonio-1-(2-iodophenyl)ethenolate

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZEJFXTYYZFODC-UHFFFAOYSA-N

99233-12-2
ETHANONE, 2-DIAZO-1-(2-PHENANTHRENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-phenanthren-2-ylethenolate | CAS Registry Number: 817160-43-3
Synonyms: CTK3E4109, Ethanone, 2-diazo-1-(2-phenanthrenyl)-

Molecular Formula: C16H10N2OMolecular Weight: 246.263400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZCJAUSHDSNQNM-UHFFFAOYSA-N

817160-43-3
Ethanone, 2-diazo-1-(2-phenylcyclopropyl)-, trans- (0 suppliers)62608-40-6
Ethanone, 2-diazo-1-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-pyridin-2-ylethenolate | CAS Registry Number: 83308-31-0
Synonyms: CTK3D3009

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGPKEGAGPNUVNG-UHFFFAOYSA-N

83308-31-0
Ethanone, 2-diazo-1-(2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-quinolin-2-ylethenolate | CAS Registry Number: 83308-26-3
Synonyms: CTK2I6284

Molecular Formula: C11H7N3OMolecular Weight: 197.192780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJKKWVLFVBSFBO-UHFFFAOYSA-N

83308-26-3
Ethanone, 2-diazo-1-(3,4-dihydro-2H-pyran-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(3,4-dihydro-2H-pyran-2-yl)ethenolate | CAS Registry Number: 103668-91-3
Synonyms: ACMC-20m6i3, CTK0G6872

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOKMYBKROUJVRJ-UHFFFAOYSA-N

103668-91-3
Ethanone, 2-diazo-1-(3-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-(3-methylphenyl)ethenolate | CAS Registry Number: 7023-80-5
Synonyms: CTK2H5153

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZUZAYDXKLWUDJ-UHFFFAOYSA-N

7023-80-5
Ethanone, 2-diazo-1-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-pyridin-3-ylethenolate | CAS Registry Number: 39972-50-4
Synonyms: CTK1B3589

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABGBCBKTGSTEST-UHFFFAOYSA-N

39972-50-4
Ethanone, 2-diazo-1-(4,7-dimethoxy-1,3-benzodioxol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 7169-30-4
Synonyms: 2-chloro-N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]benzamide, 2-chloro-N-{4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl}benzamide, AC1NRJVO, DTXSID30992303, ZINC2793881, STK307527, AKOS005436137, MCULE-2896706379, 2-Chloro-N-{4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl}benzene-1-carboximidic acid

Molecular Formula: C17H11ClF2N2O2SMolecular Weight: 380.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUSZHVVJGZSGLN-UHFFFAOYSA-N

7169-30-4
Ethanone, 2-diazo-1-(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-(4-fluorophenyl)ethenolate | CAS Registry Number: 3488-44-6
Synonyms: CTK1B7379

Molecular Formula: C8H5FN2OMolecular Weight: 164.136503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZQCKFADJHWBER-UHFFFAOYSA-N

3488-44-6
Ethanone, 2-diazo-1-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-(4-methoxyphenyl)ethenolate | CAS Registry Number: 6832-17-3
Synonyms: AGN-PC-02JN8O, CTK1J2280, (E)-2-diazonio-1-(4-methoxyphenyl)ethenolate

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEHXIAGUEPEVPK-UHFFFAOYSA-N

6832-17-3
Ethanone, 2-diazo-1-(4-phenoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(4-phenoxyphenyl)ethenolate | CAS Registry Number: 92060-53-2
Synonyms: ACMC-20lveb, CTK3H1127

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSHJREIYDHSSIV-UHFFFAOYSA-N

92060-53-2
Ethanone, 2-diazo-1-(4-phenyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(4-phenylcyclohex-3-en-1-yl)ethenolate | CAS Registry Number: 50464-38-5
Synonyms: CTK1G6663

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGMLLTCDIJQRIP-UHFFFAOYSA-N

50464-38-5
Ethanone, 2-diazo-1-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-pyridin-4-ylethenolate | CAS Registry Number: 98273-48-4
Synonyms: ACMC-20m27s, CTK3G7899

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHBMLQNOUOTAOH-UHFFFAOYSA-N

98273-48-4
Ethanone, 2-diazo-1-(5-phenyl-2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-(5-phenylthiophen-2-yl)ethenolate | CAS Registry Number: 62403-85-4
Synonyms: CTK2C0426

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOZLLZVTDNIEPH-UHFFFAOYSA-N

62403-85-4
Ethanone, 2-diazo-1-(6-methoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(6-methoxynaphthalen-2-yl)ethenolate | CAS Registry Number: 51091-82-8
Synonyms: CTK1G5475

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAEMPYMPBOBRLI-UHFFFAOYSA-N

51091-82-8
ETHANONE, 2-DIAZO-1-(6-METHOXY-2-PHENOXY-4-QUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(6-methoxy-2-phenoxyquinolin-4-yl)ethenolate | CAS Registry Number: 359784-28-4
Synonyms: CTK1B0274, Ethanone, 2-diazo-1-(6-methoxy-2-phenoxy-4-quinolinyl)-

Molecular Formula: C18H13N3O3Molecular Weight: 319.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKLZUDIEUXWLCY-UHFFFAOYSA-N

359784-28-4
Ethanone, 2-diazo-1-(9H-fluoren-9-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(9H-fluoren-9-yl)ethenolate | CAS Registry Number: 143660-82-6
Synonyms: ACMC-20n30k, CTK0B4230

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJUVRTZZWIEYKR-UHFFFAOYSA-N

143660-82-6
ETHANONE, 2-DIAZO-1-(9H-XANTHEN-9-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(9H-xanthen-9-yl)ethenolate | CAS Registry Number: 817160-42-2
Synonyms: CTK3E4110, Ethanone, 2-diazo-1-(9H-xanthen-9-yl)-

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDZUTFNLXGEZSF-UHFFFAOYSA-N

817160-42-2
Ethanone, 2-diazo-1-(pentafluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-(2,3,4,5,6-pentafluorophenyl)ethenolate | CAS Registry Number: 58697-25-9
Synonyms: CTK1D9985

Molecular Formula: C8HF5N2OMolecular Weight: 236.098356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BOFSEIPHTNZOPC-UHFFFAOYSA-N

58697-25-9
Ethanone, 2-diazo-1-[1-methyl-3-(phenylmethylene)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-benzylidene-1-methylcyclohexyl)-2-diazonioethenolate | CAS Registry Number: 62701-57-9
Synonyms: CTK2B4091

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIAUVQXEKJGPNN-UHFFFAOYSA-N

62701-57-9
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