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CHEMICAL products beginning with : 3
210451 to 210500 of 213820 results  Page: << Previous 50 Results 4200 4201 4202 4203 4204 4205 4206 4207 4208 4209 [4210] 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3H-INDOL-3-OL,2-AMINO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methylindol-3-ol | CAS Registry Number: 42095-81-8
Synonyms: AGN-PC-00PPTH, SureCN12164901, 2-amino-3-methylindol-3-ol, 3h-indol-3-ol,2-amino-3-methyl-, KB-182582

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAEDJTUHVZEUFW-UHFFFAOYSA-N

42095-81-8
3H-Indol-3-ol,3-methyl-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylindol-3-ol | CAS Registry Number: 1213-48-5
Synonyms: MLS003106935, NSC180829, AC1L6ZEX, 3-methyl-2-phenylindol-3-ol, 3-methyl-2-phenyl-3H-indol-3-ol, NSC-180829, SMR001821819

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCKOJIBGABZSSB-UHFFFAOYSA-N

1213-48-5
3H-INDOL-3-ONE (8 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroindol-3-one | CAS Registry Number: 3260-61-5
Synonyms: Pseudoindoxyl, 3-Indolinone, 3-Oxindole, 1,2-dihydro-3H-indol-3-one, NSC26337, CHEBI:51628, 3H-Indol-3-one, 1,2-dihydro-, CID230915

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIRDJALZRPAZOR-UHFFFAOYSA-N

3260-61-5
3H-Indol-3-one, 1,2-dihydro-1-hydroxy-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-2,2-dimethylindol-3-one | CAS Registry Number: 61158-05-2
Synonyms: CTK2E5974

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSOGBGRYLGNKOH-UHFFFAOYSA-N

61158-05-2
3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(phenylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylidene-1-methylindol-3-one | CAS Registry Number: 38072-58-1
Synonyms: CTK1A9131, CTK1A9132, 3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(phenylmethylene)-, (Z)-, 38072-57-0

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAHCZNMNPZKEMT-UHFFFAOYSA-N

38072-58-1
3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(phenylmethylene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidene-1-methylindol-3-one | CAS Registry Number: 38072-57-0
Synonyms: CTK1A9131, CTK1A9132, 3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(phenylmethylene)-, (E)-, 38072-58-1

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAHCZNMNPZKEMT-UHFFFAOYSA-N

38072-57-0
3H-Indol-3-one, 1,2-dihydro-2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenyl-1H-indol-3-one | CAS Registry Number: 1922-77-6
Synonyms: CTK0A1985

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDXGJOOAXIMXTQ-UHFFFAOYSA-N

1922-77-6
3H-INDOL-3-ONE, 1,2-DIHYDRO-2-(1H-PYRROL-2-YLMETHYLENE)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-pyrrol-2-ylmethylidene)-1H-indol-3-one | CAS Registry Number: 248243-85-8
Synonyms: AC1NE9CP, 2-(1H-pyrrol-2-ylmethylidene)-1H-indol-3-one, SureCN5695384, CTK0I7155, 3H-Indol-3-one, 1,2-dihydro-2-(1H-pyrrol-2-ylmethylene)-, (2Z)-

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOUWZQOFPBYBQC-UHFFFAOYSA-N

248243-85-8
3H-Indol-3-one, 1,2-dihydro-2-(2-hydroxyphenyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)-2-methyl-1H-indol-3-one | CAS Registry Number: 67242-57-3
Synonyms: CTK1H8372

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKIVBJHOSBWZSI-UHFFFAOYSA-N

67242-57-3
3H-Indol-3-one, 1,2-dihydro-2-(2-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethylidene)-1H-indol-3-one | CAS Registry Number: 118860-71-2
Synonyms: ACMC-20mo1r, AGN-PC-000ZFT, SureCN5695397, CTK0F9717

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVQWDDXGGIRHSE-UHFFFAOYSA-N

118860-71-2
3H-Indol-3-one, 1,2-dihydro-2-(nitrophenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-[nitro(phenyl)methylidene]-1H-indol-3-one | CAS Registry Number: 144264-10-8
Synonyms: ACMC-20n3sa, AC1NCH5C, CTK0B3356, 2-[nitro(phenyl)methylidene]-1H-indol-3-one

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBYVLZBKFJDIEP-UHFFFAOYSA-N

144264-10-8
3H-Indol-3-one, 1,2-dihydro-2-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 2-benzylidene-1H-indol-3-one | CAS Registry Number: 39830-75-6
Synonyms: AC1MDITI, SureCN5695391, 2-benzylidene-1H-indol-3-one, CTK1B3669, MCULE-1936137049

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKFPHXCDBVJHSP-UHFFFAOYSA-N

39830-75-6
3H-Indol-3-one, 1,2-dihydro-2-[(3-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methylidene]-1H-indol-3-one | CAS Registry Number: 118860-75-6
Synonyms: ACMC-20mo1s, SureCN5695409, CTK0F9716

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYNALYWLODPKQR-UHFFFAOYSA-N

118860-75-6
3H-Indol-3-one, 1,2-dihydro-2-hydroxy-2-(2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-pyridin-2-yl-1H-indol-3-one | CAS Registry Number: 783-58-4
Synonyms: CTK2G5399

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FETZFPXXXQRMRR-UHFFFAOYSA-N

783-58-4
3H-Indol-3-one, 1,2-dihydro-2-methyl-1-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one | CAS Registry Number: 61153-68-2
Synonyms: CTK2E6092

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEHACMGBFGTYPI-UHFFFAOYSA-N

61153-68-2
3H-Indol-3-one, 1,2-dihydro-2-methyl-2-(2-methyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(2-methyl-1H-indol-3-yl)-1H-indol-3-one | CAS Registry Number: 23740-95-6
Synonyms: AGN-PC-00GV4J, CTK0J5451

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVXVETMDFUEGCN-UHFFFAOYSA-N

23740-95-6
3H-INDOL-3-ONE, 1,2-DIHYDRO-6-HYDROXY-2-(2-OXO-2-PHENYLETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-2-phenacylidene-1H-indol-3-one | CAS Registry Number: 922174-79-6
Synonyms: CTK3G0789, 3H-Indol-3-one, 1,2-dihydro-6-hydroxy-2-(2-oxo-2-phenylethylidene)-

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPNNHAWDXNLABS-UHFFFAOYSA-N

922174-79-6
3H-Indol-3-one, 1,2-dihydro-7-methyl- (1 supplier)
Compound Structure IUPAC Name: methyl 3-formyl-4-methyl-1H-indole-2-carboxylate | CAS Registry Number: 691362-81-9
Synonyms: AGN-PC-0OGPM3, KB-264366, 1H-Indole-2-carboxylic acid, 3-formyl-4-methyl-, methyl ester, 1h-indole-2-carboxylic acid,3-formyl-4-methyl-,methyl ester

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQPICKZXNDLNFO-UHFFFAOYSA-N

691362-81-9
3H-Indol-3-one, 1-acetyl-1,2-dihydro-2-(3-oxo-1-phenylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-2-(3-oxo-1-phenylbutyl)-2H-indol-3-one | CAS Registry Number: 78121-14-9
Synonyms: CTK2F9958

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLYWZTAFZMKVOY-UHFFFAOYSA-N

78121-14-9
3H-Indol-3-one, 1-acetyl-1,2-dihydro-2-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-2-benzylideneindol-3-one | CAS Registry Number: 95542-12-4
Synonyms: ACMC-20lzyc, CTK3F3652

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDNBEGQIXIPNPV-UHFFFAOYSA-N

95542-12-4
3H-Indol-3-one, 1-acetyl-1,2-dihydro-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2-hydroxy-2H-indol-3-one | CAS Registry Number: 83813-66-5
Synonyms: AGN-PC-00MJTF, CTK2I6067, 1-acetyl-2-hydroxy-2H-indol-3-one, 1-acetyl-2-hydroxy-1,2-dihydro-3H-indol-3-one

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUATUUZGMQQSST-UHFFFAOYSA-N

83813-66-5
3H-Indol-3-one, 1-acetyl-1,2-dihydro-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2-methoxy-2H-indol-3-one | CAS Registry Number: 87066-85-1
Synonyms: NSC602885, AC1Q6K6W, AC1L730D, CTK3C5746, 1-acetyl-2-methoxy-2H-indol-3-one, NSC-602885, 1-acetyl-2-methoxy-1,2-dihydro-3H-indol-3-one

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFXSQCCFTHSZRC-UHFFFAOYSA-N

87066-85-1
3H-INDOL-3-ONE, 1-ACETYL-1,2-DIHYDRO-4,6-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-4,6-dimethoxy-2H-indol-3-one | CAS Registry Number: 581078-85-5
Synonyms: CTK1E0482, 3H-Indol-3-one, 1-acetyl-1,2-dihydro-4,6-dimethoxy-

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYDBMUBEJMKTFO-UHFFFAOYSA-N

581078-85-5
3H-Indol-3-one, 1-acetyl-1,2-dihydro-5-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-phenylmethoxy-2H-indol-3-one | CAS Registry Number: 65881-17-6
Synonyms: AGN-PC-00OAKD, SureCN1973741, CTK1I1465

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFXTZGMQZQOQCQ-UHFFFAOYSA-N

65881-17-6
3H-Indol-3-one, 1-acetyl-1,2-dihydro-5-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-methoxy-2H-indol-3-one | CAS Registry Number: 62486-04-8
Synonyms: SureCN5712056, CTK2B8871, 1-acetyl-5-methoxy-2H-indol-3-one, 1-acetyl-5-methoxy-1,2-dihydro-3H-indol-3-one

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTIAQWSVDJBEET-UHFFFAOYSA-N

62486-04-8
3H-Indol-3-one, 1-acetyl-1,2-dihydro-5-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-methyl-2H-indol-3-one | CAS Registry Number: 62486-03-7
Synonyms: SureCN5712023, CTK2B8872

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZHOQDSNRADAKS-UHFFFAOYSA-N

62486-03-7
3H-Indol-3-one, 1-acetyl-2-[(4-chlorophenyl)methylene]-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-2-[(4-chlorophenyl)methylidene]indol-3-one | CAS Registry Number: 96682-71-2
Synonyms: ACMC-20m15x, CTK3F2371

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBWXMDKADYNVLO-UHFFFAOYSA-N

96682-71-2
3H-Indol-3-one, 1-acetyl-2-[(4-fluorophenyl)methylene]-1,2-dihydro-,(2E)- (0 suppliers)124530-86-5
3H-INDOL-3-ONE, 1-ACETYL-2-[(AMINOTHIOXOMETHYL)AMINO]-1,2-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: (1-acetyl-3-oxo-2H-indol-2-yl)thiourea | CAS Registry Number: 189325-20-0
Synonyms: ChemDiv3_000131, AC1MSN99, Oprea1_810083, CTK0A3021, MolPort-003-711-059, HMS1473F21, AKOS001482489, MCULE-8344970098, IDI1_019449, (1-acetyl-3-oxo-2H-indol-2-yl)thiourea, BRD-A98323834-001-01-6, 3H-Indol-3-one, 1-acetyl-2-[(aminothioxomethyl)amino]-1,2-dihydro-

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAYGZCXMYVTCSA-UHFFFAOYSA-N

189325-20-0
3H-Indol-3-one, 1-acetyl-2-bromo-1,2-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2-bromo-2H-indol-3-one | CAS Registry Number: 132993-66-9
Synonyms: ACMC-20muqv, AGN-PC-00GKEM, SureCN3134807, CTK0F4885

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUTBNQPJWDFZIB-UHFFFAOYSA-N

132993-66-9
3H-Indol-3-one, 1-acetyl-5-chloro-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-5-chloro-2H-indol-3-one | CAS Registry Number: 62486-02-6
Synonyms: SureCN5712058, CTK2B8873

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDPQRGHWWMOTQK-UHFFFAOYSA-N

62486-02-6
3H-Indol-3-one, 1-benzoyl-1,2-dihydro-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-2-methylsulfanyl-2H-indol-3-one | CAS Registry Number: 51175-55-4
Synonyms: SureCN11708864, CTK1G5304

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSFRVHHMMROKNE-UHFFFAOYSA-N

51175-55-4
3H-Indol-3-one, 1-ethyl-1,2-dihydro-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2-sulfanylideneindol-3-one | CAS Registry Number: 57989-16-9
Synonyms: AGN-PC-00PNOH, CTK1F0799

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBNJYHIVCXRAID-UHFFFAOYSA-N

57989-16-9
3H-Indol-3-one, 2,2'-(1,2-ethanediylidene)bis[1,2-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-oxo-1H-indol-2-ylidene)ethylidene]-1H-indol-3-one | CAS Registry Number: 64361-21-3
Synonyms: CTK2A6065

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKQCKQGLDHGHGV-UHFFFAOYSA-N

64361-21-3
3H-Indol-3-one, 2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-,(2E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-1H-indol-2-yl)indol-3-one | CAS Registry Number: 64784-13-0
Synonyms: INDIGO, Indigotin, 482-89-3, Indigo Blue, Vat blue 1, Cystoceva, Diindogen, Pigment Blue 66, Vulcafix Blue R, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo J, Indigo N, Indigo P, Indigo Powder W, Vulcafor Blue A, Vynamon Blue A, Indigo VS, Indigo Ciba SL

Molecular Formula: C16H10N2O2Molecular Weight: 262.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQILFGKZUJYXGS-UHFFFAOYSA-N

64784-13-0
3H-Indol-3-one, 2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-,sulfate (0 suppliers)143557-71-5
3H-INDOL-3-ONE, 2-(2,4,6-TRIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trimethylphenyl)indol-3-one | CAS Registry Number: 918621-18-8
Synonyms: CTK3H6563, 3H-Indol-3-one, 2-(2,4,6-trimethylphenyl)-

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFHCHLYWCIDSJL-UHFFFAOYSA-N

918621-18-8
3H-INDOL-3-ONE, 2-(2-BROMOPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)indol-3-one | CAS Registry Number: 325765-87-5
Synonyms: T0502-3532, ZINC03169253, AC1M4K8O, 2-(2-bromophenyl)indol-3-one, CTK1B9122, MolPort-003-995-327, MCULE-1456972403, 3H-Indol-3-one, 2-(2-bromophenyl)-

Molecular Formula: C14H8BrNOMolecular Weight: 286.123420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIBAPNIUSJXXOP-UHFFFAOYSA-N

325765-87-5
3H-Indol-3-one, 2-(2-furanylamino)-, phenylhydrazone (0 suppliers)141515-60-8
3H-Indol-3-one, 2-(2-methoxyphenyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-1-oxidoindol-1-ium-3-one | CAS Registry Number: 25410-77-9
Synonyms: CTK0I6779

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGXMGRGMCDJTTO-UHFFFAOYSA-N

25410-77-9
3H-Indol-3-one, 2-(3-pyridinyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 1-oxido-2-pyridin-3-ylindol-1-ium-3-one | CAS Registry Number: 25410-88-2
Synonyms: CTK0J4089

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZBBRZFPWGIBMZ-UHFFFAOYSA-N

25410-88-2
3H-Indol-3-one, 2-(aminophenylmethylene)-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-[amino(phenyl)methylidene]-1H-indol-3-one | CAS Registry Number: 96682-77-8
Synonyms: ACMC-20m15y, AC1OAM08, Oprea1_150022, CTK3F2370, 2-[amino(phenyl)methylidene]-1H-indol-3-one

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORQICGBZLBXBMN-UHFFFAOYSA-N

96682-77-8
3H-INDOL-3-ONE, 2-(PHENYLETHYNYL)-, 1-OXIDE (1 supplier)
Compound Structure IUPAC Name: 1-oxido-2-(2-phenylethynyl)indol-1-ium-3-one | CAS Registry Number: 185111-52-8
Synonyms: CTK0A4973, 3H-Indol-3-one, 2-(phenylethynyl)-, 1-oxide

Molecular Formula: C16H9NO2Molecular Weight: 247.248160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMXBBIPCJQLRGI-UHFFFAOYSA-N

185111-52-8
3H-Indol-3-one, 2-[(3,4-dimethoxyphenyl)methylene]-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-3-one | CAS Registry Number: 96923-50-1
Synonyms: ZINC00043125, AC1MDITL, ACMC-20m1aq, SureCN5695413, CTK3G8404, MCULE-1090372355, 2-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-3-one

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTTPXBMDKVJFRX-UHFFFAOYSA-N

96923-50-1
3H-Indol-3-one, 2-[(dimethylamino)methylene]-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylaminomethylidene)-1H-indol-3-one | CAS Registry Number: 133593-42-7
Synonyms: AC1NG1NX, ChemDiv3_001462, ACMC-20mv06, CTK0F4690, MCULE-4804596943, 2-(dimethylaminomethylidene)-1H-indol-3-one

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBUIWRKRAAXHNB-UHFFFAOYSA-N

133593-42-7
3H-Indol-3-one, 2-[4-(dimethylamino)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]indol-3-one | CAS Registry Number: 95654-32-3
Synonyms: AGN-PC-00M3R3, ACMC-20m041, CTK3F3481

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COBVWQVBYSMTGS-UHFFFAOYSA-N

95654-32-3
3H-Indol-3-one, 2-[4-(dimethylamino)phenyl]-, 1-oxide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]-1-oxidoindol-1-ium-3-one | CAS Registry Number: 125706-19-6
Synonyms: KB-70825, 3H-Indol-3-one,2-[4-(dimethylamino)phenyl]-,1-oxide

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJYLCPCSIZPCPQ-UHFFFAOYSA-N

125706-19-6
3H-Indol-3-one, 2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methoxyindol-3-one | CAS Registry Number: 613-44-5
Synonyms: CTK2E1955

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKJBLIGGCVIZGH-UHFFFAOYSA-N

613-44-5
3H-Indol-3-one, 2-phenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: 3-nitroso-2-phenyl-1H-indole | CAS Registry Number: 4676-99-7
Synonyms: 3-nitroso-2-phenyl-1H-indole, ST4106121, AG-777/36178042, NSC400618, AC1L7ZIT, 3-nitroso-2-phenylindole, 2-phenylindol-3-one oxime, 2-phenyl-3H-indol-3-one oxime, CTK1D1886, MolPort-001-788-805, MolPort-019-734-895, STK663841, ZINC13402405, AKOS003345586, AKOS004904654, MCULE-2965745787, NSC-400618, (Z)-N-(2-phenyl-indol-3-ylidene)-hydroxylamine, A3531/0149586, 784-45-2

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKRIMXDIYQGPBU-UHFFFAOYSA-N

4676-99-7
3H-Indol-3-one, 2-phenyl-, oxime, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3-nitroso-2-phenylindole | CAS Registry Number: 31917-92-7
Synonyms: AC1MBGND, CTK1B9541, 1-hydroxy-3-nitroso-2-phenylindole, ZINC11544837, AKOS004905492

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHTDPYNCUPXSPW-UHFFFAOYSA-N

31917-92-7
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