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CHEMICAL products beginning with : B
63901 to 63950 of 163279 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 [1279] 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-[(4-nitrophenyl)methylene]-,monohydrochloride (0 suppliers)61695-64-5
Benzenemethanamine, N-[(4-nitrophenyl)methylene]-a-phenyl- (0 suppliers)66607-69-0
BENZENEMETHANAMINE, N-[(5-BROMO-2-FURANYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(5-bromofuran-2-yl)methanimine | CAS Registry Number: 212117-18-5
Synonyms: CTK0I9625, Benzenemethanamine, N-[(5-bromo-2-furanyl)methylene]-

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPRLUSZMXCLWHV-UHFFFAOYSA-N

212117-18-5
BENZENEMETHANAMINE, N-[(5-ETHYL-2-FURANYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(5-ethylfuran-2-yl)methanimine | CAS Registry Number: 374114-26-8
Synonyms: CTK4H8120, AG-F-31449, Benzenemethanamine,N-[(5-ethyl-2-furanyl)methylene]-, Benzenemethanamine, N-[(5-ethyl-2-furanyl)methylene]- (9CI)

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJDDDUZHPDVXSV-UHFFFAOYSA-N

374114-26-8
BENZENEMETHANAMINE, N-[(6-CHLORO-1,3-BENZODIOXOL-5-YL)METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(6-chloro-1,3-benzodioxol-5-yl)methanimine | CAS Registry Number: 648424-33-3
Synonyms: CTK2A2636, Benzenemethanamine, N-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSLACLGWSNDYJU-UHFFFAOYSA-N

648424-33-3
Benzenemethanamine, N-[(6-methyl-2-pyridinyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(6-methylpyridin-2-yl)methanimine | CAS Registry Number: 105945-19-5
Synonyms: ACMC-20m9a2, CTK0G4324

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJFUTKHKDHVQDE-UHFFFAOYSA-N

105945-19-5
Benzenemethanamine, N-[(7-chloro-1H-pyrrolo[2,3-c]pyridin-2-yl)phenylmethylene]- (1 supplier)867034-79-5
Benzenemethanamine, N-[(dimethoxymethylsilyl)methyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(dimethoxymethylsilylmethyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 62757-41-9
Synonyms: CTK2B2775

Molecular Formula: C12H21NO2SiMolecular Weight: 239.386140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOLGJOVKAHTHSY-UHFFFAOYSA-N

62757-41-9
Benzenemethanamine, N-[(pentafluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 142827-73-4
Synonyms: AC1MPWTN, ACMC-20n1tz, N-benzyl-1-(2,3,4,5,6-pentafluorophenyl)methanimine, CTK0B5565

Molecular Formula: C14H8F5NMolecular Weight: 285.212036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NVSXMIARPOKNGA-UHFFFAOYSA-N

142827-73-4
Benzenemethanamine, N-[(phenylthio)methyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-(phenylsulfanylmethyl)methanamine;hydrochloride | CAS Registry Number: 65502-69-4
Synonyms: CTK1I2555

Molecular Formula: C14H16ClNSMolecular Weight: 265.801540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACWLEAUVKNBRCC-UHFFFAOYSA-N

65502-69-4
Benzenemethanamine, N-[[(1,1-dimethylethyl)thio]methyl]-,hydrochloride (0 suppliers)95265-63-7
Benzenemethanamine, N-[[(3-chlorophenyl)dimethylsilyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[[(3-chlorophenyl)-dimethylsilyl]methyl]-1-phenylmethanamine | CAS Registry Number: 61222-43-3
Synonyms: CTK2E4452

Molecular Formula: C16H20ClNSiMolecular Weight: 289.875200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJHPDPJAADFQHU-UHFFFAOYSA-N

61222-43-3
Benzenemethanamine, N-[[(4-methylphenyl)thio]methyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)sulfanylmethyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 33711-32-9
Synonyms: CTK1B1579

Molecular Formula: C15H18ClNSMolecular Weight: 279.828120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYLNZNYMXIQBBZ-UHFFFAOYSA-N

33711-32-9
Benzenemethanamine, N-[[(4-nitrophenyl)sulfonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: (benzylamino) 4-nitrobenzenesulfonate | CAS Registry Number: 80953-40-8
Synonyms: CTK2I7207

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHSSIUVPPJRNSW-UHFFFAOYSA-N

80953-40-8
Benzenemethanamine, N-[[(hexylamino)carbonyl]oxy]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (dibenzylamino) N-hexylcarbamate | CAS Registry Number: 113659-05-5
Synonyms: ACMC-20mipz, AGN-PC-0043RJ, CTK0C9013

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDLHVPRYFUBZDF-UHFFFAOYSA-N

113659-05-5
Benzenemethanamine, N-[[(phenylmethyl)thio]methyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(benzylsulfanylmethyl)-1-phenylmethanamine;hydrochloride | CAS Registry Number: 33711-33-0
Synonyms: CTK1B8223

Molecular Formula: C15H18ClNSMolecular Weight: 279.828120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUDYFCXGHRUHGQ-UHFFFAOYSA-N

33711-33-0
BENZENEMETHANAMINE, N-[[1-(PHENYLSELENO)CYCLOHEXYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-[(1-phenylselanylcyclohexyl)methyl]methanamine | CAS Registry Number: 831200-65-8
Synonyms: CTK3D4498, Benzenemethanamine, N-[[1-(phenylseleno)cyclohexyl]methyl]-

Molecular Formula: C20H25NSeMolecular Weight: 358.379200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWXBAKYZURFPOK-UHFFFAOYSA-N

831200-65-8
BENZENEMETHANAMINE, N-[[1-(PHENYLSELENO)CYCLOHEXYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(1-phenylselanylcyclohexyl)methanimine | CAS Registry Number: 831200-76-1
Synonyms: CTK3D4487, Benzenemethanamine, N-[[1-(phenylseleno)cyclohexyl]methylene]-

Molecular Formula: C20H23NSeMolecular Weight: 356.363320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPRBLQYLSVXLBC-UHFFFAOYSA-N

831200-76-1
Benzenemethanamine, N-[[1-(phenylthio)cyclopropyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(1-phenylsulfanylcyclopropyl)methanimine | CAS Registry Number: 62240-47-5
Synonyms: CTK2C4210

Molecular Formula: C17H17NSMolecular Weight: 267.388580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBEMVDUKEGELJH-UHFFFAOYSA-N

62240-47-5
Benzenemethanamine, N-[[2-(1-piperidinyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(2-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 61200-97-3
Synonyms: CTK2E5056

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEOQGYVJWPEWSU-UHFFFAOYSA-N

61200-97-3
Benzenemethanamine, N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3,5-bis(trifluoromethyl)-, hydrochloride (1 supplier)663941-86-4
Benzenemethanamine, N-[[4-(chloromethyl)phenyl]methyl]-3,5-bis(1,1-dimethylethyl)-, hydrochloride (1 supplier)197844-02-3
BENZENEMETHANAMINE, N-[[4-(METHYLTHIO)PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4-methylsulfanylphenyl)methanimine | CAS Registry Number: 385368-37-6
Synonyms: Benzenemethanamine, N-[[4-(methylthio)phenyl]methylene]-, AGN-PC-00F4EW, CTK1B4804

Molecular Formula: C15H15NSMolecular Weight: 241.351300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMBJPURHVKGHOK-UHFFFAOYSA-N

385368-37-6
Benzenemethanamine, N-[1-(1-methylethyl)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methylhex-5-en-3-amine | CAS Registry Number: 88381-96-8
Synonyms: AGN-PC-009IMA, CTK3B2574

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZISSMDFBWGWFPW-UHFFFAOYSA-N

88381-96-8
Benzenemethanamine, N-[1-(1-methylethyl)pentyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methylheptan-3-amine | CAS Registry Number: 62740-77-6
Synonyms: CTK2B3358

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAYAFEXJESQFSS-UHFFFAOYSA-N

62740-77-6
Benzenemethanamine, N-[1-(1-methylethyl)pentyl]-a-phenyl- (0 suppliers)62740-79-8
Benzenemethanamine, N-[1-(1-methylpropyl)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-5-methylhept-1-en-4-amine | CAS Registry Number: 93965-58-3
Synonyms: ACMC-20ly8y, AGN-PC-00MA8R, CTK3F5415

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMTGAZQHZOXDMO-UHFFFAOYSA-N

93965-58-3
Benzenemethanamine, N-[1-(1-naphthalenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-naphthalen-1-ylethanimine | CAS Registry Number: 125331-38-6
Synonyms: ACMC-20mrh3, CTK0F6928

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWVVACFPNBLRLN-UHFFFAOYSA-N

125331-38-6
Benzenemethanamine, N-[1-(2-furanyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(furan-2-yl)ethanimine | CAS Registry Number: 143417-08-7
Synonyms: ACMC-20n2mm, CTK0B4682

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOLYLAPEUXJFBZ-UHFFFAOYSA-N

143417-08-7
Benzenemethanamine, N-[1-(2-methoxyphenyl)ethylidene]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(2-methoxyphenyl)ethanimine | CAS Registry Number: 120343-41-1
Synonyms: ACMC-20moup, AGN-PC-000TCE, CTK0F8983

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIJFQPNWXIJBTL-UHFFFAOYSA-N

120343-41-1
Benzenemethanamine, N-[1-(2-methoxyphenyl)ethylidene]-a-methyl-,(S)- (0 suppliers)95447-94-2
Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 123638-31-3
Synonyms: ACMC-20mqoq, AC1MDXGW, Oprea1_118273, Oprea1_670958, CTK0F7380, MolPort-002-904-567, N-(1-allylcyclohexyl)-N-benzylamine, AKOS003606849, N-benzyl-1-prop-2-enylcyclohexan-1-amine, 27871P

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODYSVFMFOZGGCA-UHFFFAOYSA-N

123638-31-3
Benzenemethanamine, N-[1-(2-propenyl)cyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-prop-2-enylcyclopentan-1-amine | CAS Registry Number: 136936-07-7
Synonyms: ACMC-20mwdc, BAS 00688889, AC1LQQU2, Ambcb5663397, Oprea1_047655, Oprea1_058249, CTK0B9312, MolPort-001-943-259, (1-Allyl-cyclopentyl)-benzyl-amine, AKOS000566178, MCULE-2407051041, N-benzyl-1-prop-2-enylcyclopentan-1-amine

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFFXYFIEOHJPOR-UHFFFAOYSA-N

136936-07-7
Benzenemethanamine, N-[1-(2-propenyl)hexyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzylnon-1-en-4-amine | CAS Registry Number: 88381-97-9
Synonyms: AGN-PC-00LBFS, CTK3B2573

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXZNZXPFSGLVEJ-UHFFFAOYSA-N

88381-97-9
Benzenemethanamine, N-[1-(4-chlorophenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4-chlorophenyl)ethanimine | CAS Registry Number: 84391-48-0
Synonyms: CTK3D0469

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQOMIACOKVWTEA-UHFFFAOYSA-N

84391-48-0
Benzenemethanamine, N-[1-(4-methoxyphenyl)ethylidene]- (1 supplier)14429-17-5
Benzenemethanamine, N-[1-(4-nitrophenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4-nitrophenyl)ethanimine | CAS Registry Number: 14429-18-6
Synonyms: N-Benzyl-1-(4-nitrophenyl)ethaneimine, (E)-alpha-Methyl-N-benzyl-4-nitrobenzenemethaneimine

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIAOKQSYKFDEFA-UHFFFAOYSA-N

14429-18-6
Benzenemethanamine, N-[1-(methylthio)-2-nitroethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-43-7
Synonyms: AGN-PC-00BE78, CTK2D1576

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGFNXQPGFDGGNP-UHFFFAOYSA-N

61832-43-7
Benzenemethanamine, N-[1-(methylthio)-2-nitroethenyl]-, (E)- (0 suppliers)94662-67-6
Benzenemethanamine, N-[1-(phenylmethyl)-4-piperidinylidene]- (1 supplier)119198-98-0
Benzenemethanamine, N-[1-(trimethylsilyl)ethyl]- (1 supplier)97998-46-4
BENZENEMETHANAMINE, N-[1-[(TRIMETHYLSILYL)ETHYNYL]BUTYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-trimethylsilylhex-1-yn-3-amine | CAS Registry Number: 392232-52-9
Synonyms: CTK1B4158, Benzenemethanamine, N-[1-[(trimethylsilyl)ethynyl]butyl]-

Molecular Formula: C16H25NSiMolecular Weight: 259.461900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKGCXEKDRDTWOM-UHFFFAOYSA-N

392232-52-9
Benzenemethanamine, N-[1-[1-(chloromethyl)cyclohexyl]ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[1-(chloromethyl)cyclohexyl]ethanimine | CAS Registry Number: 109296-29-9
Synonyms: ACMC-20mc64, AGN-PC-00NM5M, CTK0D5866

Molecular Formula: C16H22ClNMolecular Weight: 263.805580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBNHRTYDFVIAIF-UHFFFAOYSA-N

109296-29-9
BENZENEMETHANAMINE, N-[1-[1-METHYL-1-(PHENYLSELENO)ETHYL]-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methyl-2-phenylselanylhex-5-en-3-amine | CAS Registry Number: 831200-89-6
Synonyms: CTK3D4480, Benzenemethanamine, N-[1-[1-methyl-1-(phenylseleno)ethyl]-3-butenyl]-

Molecular Formula: C20H25NSeMolecular Weight: 358.379200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTVBFOBBRLJXSC-UHFFFAOYSA-N

831200-89-6
BENZENEMETHANAMINE, N-[1-ETHYL-2-(PHENYLSELENO)PROPYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylpentan-3-imine | CAS Registry Number: 831200-80-7
Synonyms: CTK3D4485, Benzenemethanamine, N-[1-ethyl-2-(phenylseleno)propylidene]-

Molecular Formula: C18H21NSeMolecular Weight: 330.326040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWIYYOFZHPJWNU-UHFFFAOYSA-N

831200-80-7
BENZENEMETHANAMINE, N-[1-METHYL-1-[(PHENYLSELENO)METHYL]-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methyl-1-phenylselanylpent-4-en-2-amine | CAS Registry Number: 831200-91-0
Synonyms: CTK3D4479, Benzenemethanamine, N-[1-methyl-1-[(phenylseleno)methyl]-3-butenyl]-

Molecular Formula: C19H23NSeMolecular Weight: 344.352620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPEYNAIWMQSPFC-UHFFFAOYSA-N

831200-91-0
Benzenemethanamine, N-[1-methyl-2-(methylsulfinyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylsulfinylprop-1-en-2-amine | CAS Registry Number: 106241-07-0
Synonyms: ACMC-20m9wl, CTK0G3569

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAKMKOXDIHREBT-UHFFFAOYSA-N

106241-07-0
BENZENEMETHANAMINE, N-[1-METHYL-2-(PHENYLSELENO)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylselanylpropan-2-imine | CAS Registry Number: 831200-77-2
Synonyms: CTK3D4486, Benzenemethanamine, N-[1-methyl-2-(phenylseleno)ethylidene]-

Molecular Formula: C16H17NSeMolecular Weight: 302.272880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJYUSFDLAOZUDR-UHFFFAOYSA-N

831200-77-2
BENZENEMETHANAMINE, N-[1-PHENYL-2-(PHENYLSELENO)PROPYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenyl-2-phenylselanylpropan-1-imine | CAS Registry Number: 831200-81-8
Synonyms: Benzenemethanamine, N-[1-phenyl-2-(phenylseleno)propylidene]-, AGN-PC-00GN70, CTK3D4484

Molecular Formula: C22H21NSeMolecular Weight: 378.368840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYOGZSDQGQGFQG-UHFFFAOYSA-N

831200-81-8
Benzenemethanamine, N-[10-(phenylmethyl)-9(10H)-acridinylidene]- (1 supplier)
Compound Structure IUPAC Name: N,10-dibenzylacridin-9-imine | CAS Registry Number: 74064-25-8
Synonyms: CTK2G1596

Molecular Formula: C27H22N2Molecular Weight: 374.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOPJONRLFSIRQB-UHFFFAOYSA-N

74064-25-8
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