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CHEMICAL products beginning with : B
7901 to 7950 of 163214 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZALDEHYDE, 2-METHYL-, OXIME, (E)- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 24652-62-8
Synonyms: AC1L2SPY, Benzaldehyde, 2-methyl-, oxime, CTK0E9222, CTK4F4120, AG-A-44611, AG-E-73828, MCULE-2932964278, N-[(2-methylphenyl)methylidene]hydroxylamine, 14683-79-5

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARLLNMVPNCXCIM-UHFFFAOYSA-N

24652-62-8
BENZALDEHYDE, 2-METHYL-3-(1-METHYLETHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-prop-1-en-2-ylbenzaldehyde | CAS Registry Number: 127451-12-1
Synonyms: AGN-PC-003S47, CTK4B5611, AG-D-57201, 2-methyl-3-prop-1-en-2-ylbenzaldehyde

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXKRUIJCDSTXHE-UHFFFAOYSA-N

127451-12-1
BENZALDEHYDE, 2-METHYL-3-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-propan-2-ylbenzaldehyde | CAS Registry Number: 127451-11-0
Synonyms: AGN-PC-003S46, CTK4B5610, 2-methyl-3-propan-2-ylbenzaldehyde, AG-D-57200

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOJKUHSSLKZYIO-UHFFFAOYSA-N

127451-11-0
Benzaldehyde, 2-methyl-3-(2-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-pyridin-2-ylbenzaldehyde | CAS Registry Number: 89930-06-3
Synonyms: ACMC-20ls0s, AGN-PC-00LOA0, CTK2I8455

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZIUTQMBXRUPMR-UHFFFAOYSA-N

89930-06-3
Benzaldehyde, 2-methyl-3-(3-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-pyridin-3-ylbenzaldehyde | CAS Registry Number: 89930-03-0
Synonyms: ACMC-20ls0p, AGN-PC-00LO9Z, CTK2I8458

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTMLILMIHSTUJB-UHFFFAOYSA-N

89930-03-0
Benzaldehyde, 2-methyl-4-(1-methylethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-propan-2-yloxybenzaldehyde | CAS Registry Number: 86786-25-6
Synonyms: AGN-PC-00KTV7, CTK3C6477

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPZOYTGEBKZHCI-UHFFFAOYSA-N

86786-25-6
BENZALDEHYDE, 2-METHYL-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-propan-2-ylbenzaldehyde | CAS Registry Number: 4395-88-4
Synonyms: CTK4I7893, AG-F-54934

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIVGSZAAEJXIQU-UHFFFAOYSA-N

4395-88-4
BENZALDEHYDE, 2-METHYL-4-(2-PROPENYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 206122-92-1
Synonyms: CTK0J0222, Benzaldehyde, 2-methyl-4-(2-propenyloxy)-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUZGWCJJKDSYTN-UHFFFAOYSA-N

206122-92-1
Benzaldehyde, 2-methyl-4-(3-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(3-methylphenoxy)benzaldehyde | CAS Registry Number: 61343-94-0
Synonyms: CTK2E1965, AKOS011416705

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGAPBWKQJMHDHC-UHFFFAOYSA-N

61343-94-0
Benzaldehyde, 2-methyl-4-(4-methyl-3-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(4-methylpent-3-enyl)benzaldehyde | CAS Registry Number: 61447-93-6
Synonyms: CTK2D9771

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXEKHOSMGWKXLP-UHFFFAOYSA-N

61447-93-6
Benzaldehyde, 2-methyl-4-(4-methylpentyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(4-methylpentyl)benzaldehyde | CAS Registry Number: 61447-95-8
Synonyms: CTK2D9770

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVAOZEPFNAMSLQ-UHFFFAOYSA-N

61447-95-8
BENZALDEHYDE, 2-METHYL-4-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(methylamino)benzaldehyde | CAS Registry Number: 144807-49-8
Synonyms: Benzaldehyde,2-methyl-4-(methylamino)-, ACMC-1BZJ4, CTK4C4222, AKOS006377362, AG-D-88168, Benzaldehyde, 2-methyl-4-(methylamino)- (9CI)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSOBGYQNYCVRRI-UHFFFAOYSA-N

144807-49-8
Benzaldehyde, 2-methyl-4-[(4-methylphenyl)phenylamino]-,[[2-methyl-4-[(4-methylphenyl)phenylamino]phenyl]methylene]hydrazone (0 suppliers)88942-46-5
BENZALDEHYDE, 2-METHYL-5-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-propan-2-ylbenzaldehyde | CAS Registry Number: 1866-03-1
Synonyms: AC1NQ5DX, CTK4D9293, 2-methyl-5-propan-2-ylbenzaldehyde, ZINC16285060, AG-E-35826, Benzaldehyde,2-methyl-5-(1-methylethyl)-, p-Cymene-2-carboxaldehyde(6CI,7CI,8CI); 5-Isopropyl-2-methylbenzaldehyde

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHYUKGZOUHPXRQ-UHFFFAOYSA-N

1866-03-1
BENZALDEHYDE, 2-METHYL-6-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-propan-2-ylbenzaldehyde | CAS Registry Number: 54876-90-3
Synonyms: 6-Isopropyl-2-methylbenzaldehyde, CTK5A2706, AKOS006345548, AG-F-91449

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNGMRNOGEALOPW-UHFFFAOYSA-N

54876-90-3
BENZALDEHYDE, 2-METHYL-6-(1-PIPERIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-piperidin-1-ylbenzaldehyde | CAS Registry Number: 808133-86-0
Synonyms: AG-H-25061, CTK5E8173, Benzaldehyde,2-methyl-6-(1-piperidinyl)-, Benzaldehyde, 2-methyl-6-(1-piperidinyl)- (9CI)

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPVDTLMYDVLKFS-UHFFFAOYSA-N

808133-86-0
BENZALDEHYDE, 2-METHYL-6-(2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-prop-2-enylbenzaldehyde | CAS Registry Number: 179554-11-1
Synonyms: CTK4D7308, AG-E-29843, Benzaldehyde,2-methyl-6-(2-propen-1-yl)-, Benzaldehyde,2-methyl-6-(2-propenyl)- (9CI)

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNWGAMJBUFPQED-UHFFFAOYSA-N

179554-11-1
Benzaldehyde, 2-methyl-6-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-phenoxybenzaldehyde | CAS Registry Number: 61343-92-8
Synonyms: CTK2E1967

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRPRUTWLYKDBPS-UHFFFAOYSA-N

61343-92-8
Benzaldehyde, 2-nitro-, (3-chloro-9-acridinyl)hydrazone (0 suppliers)109520-62-9
Benzaldehyde, 2-nitro-, 2-benzothiazolylhydrazone (0 suppliers)113334-48-8
Benzaldehyde, 2-nitro-, dimethylhydrazone (0 suppliers)10424-94-9
Benzaldehyde, 2-nitro-, O-[2-(4-morpholinyl)ethyl]oxime (0 suppliers)61819-92-9
Benzaldehyde, 2-nitro-, O-[2-(diethylamino)ethyl]oxime (0 suppliers)61819-82-7
Benzaldehyde, 2-nitro-, oxime, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-25-7
Synonyms: 2-Nitrobenzaldoxime, 6635-41-2, ACMC-209um7, AC1L3VQ9, Benzaldehyde, 2-nitro-,oxime, CTK1A9668, CTK5C4359, ANW-43949, AG-G-50282, MCULE-4817520623, KB-25708, N-[(2-nitrophenyl)methylidene]hydroxylamine, Benzaldehyde,o-nitro-, oxime (6CI,7CI,8CI); 2-Nitrobenzaldehyde oxime; 2-Nitrobenzaldoxime;NSC 52215; o-Nitrobenzaldehyde oxime; o-Nitrobenzaldoxime

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHMGDCCTWRRUDX-UHFFFAOYSA-N

3717-25-7
Benzaldehyde, 2-nitro-,(4-chloro-2-methyl-1(2H)-phthalazinylidene)hydrazone (0 suppliers)64640-69-3
Benzaldehyde, 2-nitro-,[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]hydrazone (0 suppliers)91892-37-4
Benzaldehyde, 2-nitro-,2-(2,4-dinitrophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(E)-(2-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 5422-68-4
Synonyms: NSC12049, NSC-12049, AKOS003407906, PB-00212555

Molecular Formula: C13H9N5O6Molecular Weight: 331.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AYGKPPOWJYTVBQ-RIYZIHGNSA-N

5422-68-4
Benzaldehyde, 2-nitro-,2-(4-nitrophenyl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 7510-47-6
Synonyms: NSC405686, NSC-405686

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VOBBFHNWDVKICX-ZROIWOOFSA-N

7510-47-6
Benzaldehyde, 2-nitro-,2-phenylhydrazone (6 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 610-64-0
Synonyms: o-Nitrobenzaldehyde phenylhydrazone, MLS002693481, AC1NSOIL, NSC64715, NSC-64715, ZINC12376651, N-[(Z)-(2-nitrophenyl)methylideneamino]aniline

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTVOQPHLIRKGNE-UVTDQMKNSA-N

610-64-0
Benzaldehyde, 2-nitro-4,5-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 18002-41-0
Synonyms: 4,5-Bis(benzyloxy)-2-nitrobenzaldehyde, AC1LBP4F, CTK0E3201, Benzaldehyde, 4,5-dibenzyloxy-2-nitro-, 2-nitro-4,5-bis(phenylmethoxy)benzaldehyde

Molecular Formula: C21H17NO5Molecular Weight: 363.363380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZNKDSCSXHFDPU-UHFFFAOYSA-N

18002-41-0
Benzaldehyde, 2-nitro-4-(1,1,2,2,2-pentafluoroethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde | CAS Registry Number: 926927-43-7
Synonyms: CTK3I6510, AG-H-79611

Molecular Formula: C9H4F5NO3Molecular Weight: 269.124976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OJBYRHOLAFFPKL-UHFFFAOYSA-N

926927-43-7
BENZALDEHYDE, 2-NITRO-5-PHENOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-phenoxybenzaldehyde | CAS Registry Number: 548798-25-0
Synonyms: 2-Nitro-5-phenoxybenzaldehyde, CTK1F7990, Benzaldehyde, 2-nitro-5-phenoxy-, TL80090244

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWFFVZTVVZXQEL-UHFFFAOYSA-N

548798-25-0
Benzaldehyde, 2-nitroso- (2 suppliers)
Compound Structure IUPAC Name: 2-nitrosobenzaldehyde | CAS Registry Number: 29809-25-4
Synonyms: Benzaldehyde, o-nitroso-, 2-Nitrosobenzaldehyde, AC1LBV9J, CTK0J1069

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJIHPMSQOPZABY-UHFFFAOYSA-N

29809-25-4
BENZALDEHYDE, 2-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 2-propylbenzaldehyde | CAS Registry Number: 59059-44-8
Synonyms: Benzaldehyde, 2-propyl- (9CI), Benzaldehyde, 2-propyl-, AGN-PC-00O0OG, CTK1G8929, AG-G-10006

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWZLEHUCHYHXOV-UHFFFAOYSA-N

59059-44-8
Benzaldehyde, 2-pyridinylhydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]pyridin-2-amine | CAS Registry Number: 2719-73-5
Synonyms: AmbscCN4/4227, SCHEMBL7522456, BPECCKRJFULQIS-GXDHUFHOSA-N, 2-(2-benzylidenehydrazinyl)pyridine, AKOS016668983, benzaldehyde, 2-(2-pyridinyl)hydrazone

Molecular Formula: C12H11N3Molecular Weight: 197.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPECCKRJFULQIS-GXDHUFHOSA-N

2719-73-5
Benzaldehyde, 2H-1,2,4-triazino[5,6-b]indol-3-ylhydrazone (0 suppliers)113306-10-8
Benzaldehyde, 3,3',3'',3''',3'''',3'''''-(9,10-dihydro-9,10[1',‚Äč2']-benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis[6-hydroxy- (2 suppliers)2247904-27-2
Benzaldehyde, 3,3',3'',3'''-methanetetrayltetrakis[6-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[tris(3-formyl-4-hydroxyphenyl)methyl]benzaldehyde | CAS Registry Number: 1352523-65-9
Synonyms: 5,5',5'',5'''-Methanetetrayltetrakis(2-hydroxybenzaldehyde), YSZC294, SCHEMBL13257343, CS-0169907

Molecular Formula: C29H20O8Molecular Weight: 496.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XLAQIJUJESBMLX-UHFFFAOYSA-N

1352523-65-9
Benzaldehyde, 3,3',3''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris- (1 supplier)
Compound Structure IUPAC Name: 3-[[4,6-bis(3-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde | CAS Registry Number: 114567-98-5
Synonyms: ACMC-20mkiz, AGN-PC-0008BK, CTK0C6995

Molecular Formula: C24H15N3O6Molecular Weight: 441.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YECALBKGKDLPBR-UHFFFAOYSA-N

114567-98-5
BENZALDEHYDE, 3,3'-(1,2-ETHANEDIYL)BIS[2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-formyl-2-hydroxyphenyl)ethyl]-2-hydroxybenzaldehyde | CAS Registry Number: 650601-28-8
Synonyms: AGN-PC-00GSCB, CTK2A0544, Benzaldehyde, (1,2-ethanediyl)bis[2-hydroxy-, Benzaldehyde, 3,3'-(1,2-ethanediyl)bis[2-hydroxy-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSDCPBGEJLYNBW-UHFFFAOYSA-N

650601-28-8
Benzaldehyde, 3,3'-(1,2-ethynediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3-formylphenyl)ethynyl]benzaldehyde | CAS Registry Number: 115021-40-4
Synonyms: ACMC-20mkzh, CTK0G0834

Molecular Formula: C16H10O2Molecular Weight: 234.249400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMERVORJRCQFPE-UHFFFAOYSA-N

115021-40-4
Benzaldehyde, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(3-formylphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde | CAS Registry Number: 131491-73-1
Synonyms: ACMC-20mu4f, AGN-PC-00ONIT, CTK0F5396

Molecular Formula: C16H10N2O3Molecular Weight: 278.262200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYGHNDZITAIJJX-UHFFFAOYSA-N

131491-73-1
BENZALDEHYDE, 3,3'-(2-HYDROXYETHYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(3-formylphenyl)-2-hydroxyethyl]benzaldehyde | CAS Registry Number: 878392-89-3
Synonyms: CTK2I1957, Benzaldehyde, 3,3'-(2-hydroxyethylidene)bis-

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMUVGTQJBSUYHY-UHFFFAOYSA-N

878392-89-3
BENZALDEHYDE, 3,3'-(2-METHYLENE-1,3-PROPANEDIYL)BIS[2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[(3-formyl-2-hydroxyphenyl)methyl]prop-2-enyl]-2-hydroxybenzaldehyde | CAS Registry Number: 324541-89-1
Synonyms: Benzaldehyde, 3,3'-(2-methylene-1,3-propanediyl)bis[2-hydroxy-, AGN-PC-00FTO9, CTK1B9214

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOEPKJJOBXAWMV-UHFFFAOYSA-N

324541-89-1
Benzaldehyde, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[4-[2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde | CAS Registry Number: 70952-41-9
Synonyms: CTK2H4227

Molecular Formula: C26H18N4O4Molecular Weight: 450.445520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IMCYEAPUTPMGML-UHFFFAOYSA-N

70952-41-9
BENZALDEHYDE, 3,3'-[1,2-ETHANEDIYLBIS(OXY)]BIS[4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(5-formyl-2-methoxyphenoxy)ethoxy]-4-methoxybenzaldehyde | CAS Registry Number: 199190-12-0
Synonyms: NSC244648, AC1L7U05, CTK0A0116, NSC-244648, 3-[2-(5-formyl-2-methoxyphenoxy)ethoxy]-4-methoxybenzaldehyde, Benzaldehyde, 3,3'-[1,2-ethanediylbis(oxy)]bis[4-methoxy-

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VWHQATFWYRBDDN-UHFFFAOYSA-N

199190-12-0
Benzaldehyde, 3,3'-[1,5-pentanediylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(3-formylphenoxy)pentoxy]benzaldehyde | CAS Registry Number: 110047-92-2
Synonyms: ACMC-20mcus, CHEMBL2380542, CTK0D5344

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKLXOACKWALWBM-UHFFFAOYSA-N

110047-92-2
Benzaldehyde, 3,3'-[1,8-octanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[8-(3-formylphenoxy)octoxy]benzaldehyde | CAS Registry Number: 111029-21-1
Synonyms: ACMC-20mdwz, CTK0D4319

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCYPMQJPUPNKAN-UHFFFAOYSA-N

111029-21-1
Benzaldehyde, 3,3'-methylenebis[6-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-formyl-4-hydroxyphenyl)methyl]-2-hydroxybenzaldehyde | CAS Registry Number: 3046-82-0
Synonyms: SBB058088, 5-[(3-formyl-4-hydroxyphenyl)methyl]-2-hydroxybenzaldehyde, ZINC00156761, AC1LAUCA, CHEMBL1256343, CTK1C0370, 5,5'-Methylene disalicylaldehyde, CHEBI:805329, 5,5'-Methylenebis(2-Hydroxybenzaldehyde), ST51012282

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWPBOKWFRAIKTD-UHFFFAOYSA-N

3046-82-0
BENZALDEHYDE, 3,3'-METHYLENEBIS[6-HYDROXY-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-formyl-4-hydroxy-5-methylphenyl)methyl]-2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 247172-40-3
Synonyms: Benzaldehyde, 3,3'-methylenebis[6-hydroxy-5-methyl-, AGN-PC-0CWR7O, CTK0I7212

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPPZYRRJNAXWID-UHFFFAOYSA-N

247172-40-3
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