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CHEMICAL products beginning with : 1
83701 to 83750 of 355877 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 [1675] 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,5-CYCLOTETRADECANEDIONE, 3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methylcyclotetradecane-1,5-dione | CAS Registry Number: 921212-63-7
Synonyms: 1,5-Cyclotetradecanedione, 3-methyl-, AGN-PC-0CZMD6, SureCN1655400, CTK3G2022

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQGDBNBCTQHDJL-UHFFFAOYSA-N

921212-63-7
1,5-Cycloundecadiene, (E,E)- (1 supplier)
Compound Structure IUPAC Name: cycloundeca-1,5-diene | CAS Registry Number: 86607-72-9
Synonyms: CTK2I3283

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAJDCTBXRIKSRB-UHFFFAOYSA-N

86607-72-9
1,5-Cycloundecadiene, 1,5,8,8-tetramethyl-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 1,5,8,8-tetramethylcycloundeca-1,5-diene | CAS Registry Number: 88472-32-6
Synonyms: ACMC-20la9h, CTK3B1024

Molecular Formula: C15H26Molecular Weight: 206.366940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAMRUBBXSLLEE-UHFFFAOYSA-N

88472-32-6
1,5-Decadiene (1 supplier)
Compound Structure IUPAC Name: deca-1,5-diene | CAS Registry Number: 1002-65-9
Synonyms: 1,5-Decadiene, (Z)-, CTK0G8960, CTK1H6702, 67773-69-7

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNCHKZTUPHZPHA-UHFFFAOYSA-N

1002-65-9
1,5-Decadiene, (Z)- (0 suppliers)
Compound Structure IUPAC Name: deca-1,5-diene | CAS Registry Number: 67773-69-7
Synonyms: 1,5-Decadiene, CTK0G8960, CTK1H6702, 1002-65-9

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNCHKZTUPHZPHA-UHFFFAOYSA-N

67773-69-7
1,5-Decadiene, 3-methyl-4-methylene-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-methylidenedeca-1,5-diene | CAS Registry Number: 61786-29-6
Synonyms: CTK2D2189, CTK2D2210, 1,5-Decadiene, 3-methyl-4-methylene-, (Z)-, 61786-06-9

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXJNGGSQOLVZNO-UHFFFAOYSA-N

61786-29-6
1,5-Decadiene, 3-methyl-4-methylene-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-methylidenedeca-1,5-diene | CAS Registry Number: 61786-06-9
Synonyms: CTK2D2189, CTK2D2210, 1,5-Decadiene, 3-methyl-4-methylene-, (E)-, 61786-29-6

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXJNGGSQOLVZNO-UHFFFAOYSA-N

61786-06-9
1,5-Decadiene, 4-methyl-4-(2-propenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-prop-2-enyldeca-1,5-diene | CAS Registry Number: 61786-13-8
Synonyms: CTK2D1662, CTK2D2204, 1,5-Decadiene, 4-methyl-4-(2-propenyl)-, (Z)-, 61823-68-5

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKWQXCMHESAFJC-UHFFFAOYSA-N

61786-13-8
1,5-Decadiene, 4-methyl-4-(2-propenyl)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-prop-2-enyldeca-1,5-diene | CAS Registry Number: 61823-68-5
Synonyms: CTK2D1662, CTK2D2204, 1,5-Decadiene, 4-methyl-4-(2-propenyl)-, (E)-, 61786-13-8

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKWQXCMHESAFJC-UHFFFAOYSA-N

61823-68-5
1,5-decadiyne (11 suppliers)
Compound Structure IUPAC Name: deca-1,5-diyne | CAS Registry Number: 53963-03-4
Synonyms: 1,5-Decadiyne, 1,4-Decadiyne, SBB008878, 929-53-3

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWIDILFDSIIOSB-UHFFFAOYSA-N

53963-03-4
1,5-DECADIYNE, 3,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyldeca-1,5-diyne | CAS Registry Number: 917762-98-2
Synonyms: CTK3H9921, 1,5-Decadiyne, 3,3-dimethyl-

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPDFIBDWMHKPGL-UHFFFAOYSA-N

917762-98-2
1,5-DECALINDIOL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diol | CAS Registry Number: 66818-21-1
Synonyms: 1,5-Decalindiol, Decahydronaphthalene-1,5-diol, 1,5-Naphthalenediol, decahydro-, MolPort-003-895-938, EINECS 258-320-3, EINECS 266-487-9, CID103728, ZINC05134746, (1alpha,4aalpha,5alpha,8abeta)-Decahydronaphthalene-1,5-diol, 53044-59-0

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BABJMFGHXVXNKB-UHFFFAOYSA-N

66818-21-1
1,5-Decanediol (1 supplier)
Compound Structure IUPAC Name: decane-1,5-diol | CAS Registry Number: 4203-48-9
Synonyms: Decane-1,5-diol, 1,5-decanediol, SCHEMBL555236

Molecular Formula: C10H22O2Molecular Weight: 174.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMHXYCAVLBMDOD-UHFFFAOYSA-N

4203-48-9
1,5-di(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one (0 suppliers)
1,5-Di(1-naphthyl)-1,4-pentadien-3-one (0 suppliers)
1,5-di(2-chloro-6-fluorophenyl)penta-1,4-dien-3-one (1 supplier)
1,5-di(2-chlorophenyl)penta-1,4-dien-3-one (0 suppliers)
1,5-di(2-thienyl)penta-1,4-dien-3-one (0 suppliers)
1,5-di(3,4-dichlorophenyl)penta-1,4-dien-3-one (0 suppliers)
1,5-di(3-bromopropanoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one (0 suppliers)
1,5-Di(3-bromopropanoyl)-2,3,4,5-tetrahydro-1H-1,5-benzoldoaepin-2-one (0 suppliers)
1,5-Di(3-chlorophenyl)penta-1,4-dien-3-one (0 suppliers)
1,5-di(3-methylbenzo[b]thiophen-2-yl)penta-1,4-dien-3-one (0 suppliers)
1,5-Di(4-chlorophenyl)penta-1,4-dien-3-one (1 supplier)
1,5-di(4-methoxyphenyl)penta-1,4-dien-3-one (0 suppliers)
1,5-di(chloromethyl)-2,4-dimethylbenzene (0 suppliers)
1,5-di(furan-3-yl)-2-(2-methylprop-1-en-1-yl)-3-(propan-2-yl)pentane-1,5-dione (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(furan-3-yl)-2-(2-methylprop-1-enyl)-3-propan-2-ylpentane-1,5-dione | CAS Registry Number: 90605-44-0
Synonyms: AC1L4PYA, CTK5G8169, AG-K-12689, 1,5-bis(furan-3-yl)-2-(2-methylprop-1-enyl)-3-propan-2-ylpentane-1,5-dione

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGWNBLIBCFLISO-UHFFFAOYSA-N

90605-44-0
1,5-DI(METHYL-D3)-NAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 1,5-bis(trideuteriomethyl)naphthalene | CAS Registry Number: 94784-15-3
Synonyms: 1,5-Di(methyl-d3)-naphthalene

Molecular Formula: C12H12Molecular Weight: 162.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDDBCEWUYXVGCQ-WFGJKAKNSA-N

94784-15-3
1,5-DI(PENTAN-3-YL)NAPHTHALENE (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-6-hydroxy-2-methyl-4-oxothiopyran-3-carboxylic acid | CAS Registry Number: 20076-85-1
Synonyms: SV 2, 5-benzyl-6-hydroxy-2-methyl-4-oxo-4h-thiopyran-3-carboxylic acid, 2H-Thiopyran-5-carboxylic acid, 3-benzyl-4-hydroxy-6-methyl-2-oxo-, 3-Benzyl-4-hydroxy-6-methyl-2-oxo-2H-thiopyran-5-carboxylic acid, AC1L4N20, AC1Q5T49, CTK4E3229, AKOS030555944, HE126220, HE126221, LS-153245, 5-benzyl-6-hydroxy-2-methyl-4-oxothiopyran-3-carboxylic acid

Molecular Formula: C14H12O4SMolecular Weight: 276.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFVNTKDIVNAISE-UHFFFAOYSA-N

20076-85-1
1,5-di(phenyl)-1,3-diazinane-2,4,6-trione (3 suppliers)
Compound Structure IUPAC Name: 1,5-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 19011-66-6
Synonyms: BRN 0265311, 1,5-Diphenylbarbituric acid, Barbituric acid, 1,5-diphenyl-, 1,5-Diphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,5-diphenyl-, AC1L4FNP, SureCN1639996, SureCN3264522, 3,5-Diphenylbarbituric acid, CTK8H4147, LS-24242, 1,5-diphenyl-1,3-diazinane-2,4,6-trione

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

InChIKey: WMRDYTQKCWQUCE-UHFFFAOYSA-N

19011-66-6
1,5-di(piperidin-1-yl)pentan-3-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,5-di(piperidin-1-yl)pentan-3-one;hydrochloride | CAS Registry Number: 7248-62-6
Synonyms: SCHEMBL11682968, NSC15158, NSC-15158

Molecular Formula: C15H29ClN2OMolecular Weight: 288.856560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPJSSYSEPZEPBO-UHFFFAOYSA-N

7248-62-6
1,5-DI(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID (1 supplier)790254-41-0
1,5-DI(TETRAHYDROFURAN-2-YL)PENTAN-3-YL BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3-diiodo-5-nitrobenzene | CAS Registry Number: 6311-50-8
Synonyms: 2-bromo-1,3-diiodo-5-nitrobenzene, NSC43216, AC1L61KZ, AC1Q4PE0, CTK5B7608, AR-1D9360, NSC-43216, AG-K-72196, KB-228585

Molecular Formula: C6H2BrI2NO2Molecular Weight: 453.798520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUNTVWMBCNWDQA-UHFFFAOYSA-N

6311-50-8
1,5-DI(TETRAHYDROFURAN-2-YL)PENTAN-3-YL DECANOATE (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3-propan-2-ylphenyl) thiocyanate | CAS Registry Number: 6319-41-1
Synonyms: 4-hydroxy-3-(propan-2-yl)phenyl thiocyanate, (4-hydroxy-3-propan-2-ylphenyl) thiocyanate, NSC31042, AC1Q4SOP, AC1L5P3F, CTK5B8032, AR-1G2656, NSC-31042, AG-J-02403

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFOFFYXKDJXQHP-UHFFFAOYSA-N

6319-41-1
1,5-DI(TETRAHYDROFURAN-2-YL)PENTAN-3-YL NONANOATE (2 suppliers)
Compound Structure IUPAC Name: N-(imidazol-1-ylmethyl)-4-[4-(imidazol-1-ylmethylamino)phenyl]sulfonylaniline | CAS Registry Number: 6313-30-0
Synonyms: NSC39855, AC1L5XIL, AC1Q6UXX, 4,4'-sulfonylbis[n-(1h-imidazol-1-ylmethyl)aniline], DTXSID50979095, ZINC6198955, NSC-39855, 4,4'-Sulfonylbis{N-[(1H-imidazol-1-yl)methyl]aniline}, N-(imidazol-1-ylmethyl)-4-[4-(imidazol-1-ylmethylamino)phenyl]sulfonylaniline

Molecular Formula: C20H20N6O2SMolecular Weight: 408.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDIXNHPLOQRNSC-UHFFFAOYSA-N

6313-30-0
1,5-DI(TRIFLUOROMETHYL)-4-METHYLPENT-3-EN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,7,7,7-hexafluoro-5-methylhept-4-en-3-one | CAS Registry Number: 885275-81-0
Synonyms: PC6652, 1,1,1,7,7,7-HEXAFLUORO-3-METHYLHEPT-3-EN-5-ONE, MolPort-009-677-212, ZX-AP010258, MFCD07777184, SBB098186, ZINC95917643, 1,5-Di(trifluoromethyl)-4-methylpent-3-en-2-one, (4E)-1,1,1,7,7,7-hexafluoro-5-methylhept-4-en-3-one

Molecular Formula: C8H8F6OMolecular Weight: 234.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WJDQWIRUUMDSKH-GORDUTHDSA-N

885275-81-0
1,5-DI(TRIISOPROPYLSILYL)-1,4-PENTADIYN-3-OL (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[tri(propan-2-yl)silyl]penta-1,4-diyn-3-ol | CAS Registry Number: 142761-84-0
Synonyms: 1,4-Pentadiyn-3-ol, 1,5-bis[tris(1-methylethyl)silyl]-, AC1MBYTD, ACMC-20n1r1, CTK0B5648, AG-A-11002, 1,5-Di(triisopropylsilyl)-1,4-pentadiyn-3-ol, 1,5-bis[tri(propan-2-yl)silyl]penta-1,4-diyn-3-ol

Molecular Formula: C23H44OSi2Molecular Weight: 392.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTIUCXZSTGCBJP-UHFFFAOYSA-N

142761-84-0
1,5-DI(TRIMETHYLSILYL)PENTANE (2 suppliers)
Compound Structure IUPAC Name: trimethyl(5-trimethylsilylpentyl)silane | CAS Registry Number: 15895-92-8
Synonyms: 1,5-Di(trimethylsilyl)pentane, Trimethyl[5-(trimethylsilyl)pentyl]silane, AC1LB7JH, CTK4C9895, trimethyl(5-trimethylsilylpentyl)silane, AG-E-08238, Silane,1,1'-(1,5-pentanediyl)bis[1,1,1-trimethyl-, 2,8-Disilanonane,2,2,8,8-tetramethyl- (7CI,8CI); Silane, 1,5-pentanediylbis[trimethyl- (9CI);1,5-Bis(trimethylsilyl)pentane

Molecular Formula: C11H28Si2Molecular Weight: 216.511020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CARCLKGQWADKFV-UHFFFAOYSA-N

15895-92-8
1,5-Di-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene (61 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide | CAS Registry Number: 33089-61-1
Synonyms: AMITRAZ, Mitac, Mitaban, Triazid, Taktic, Azadieno, Azaform, Ectodex, Edrizar, Acarac, Bipin, Amitraz estrella, Fumilat A, BAAM, Amitraze [French], Mitaban (Veterinary), Caswell No. 374A, Amitrazum [INN-Latin], Upjohn U-36059, Amitraz (USP/INN)

Molecular Formula: C19H23N3Molecular Weight: 293.406020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXAITBQSYVNQDR-UHFFFAOYSA-N

33089-61-1
1,5-DI-(P-TOLYL)PENTANE-1,5-DIONE (3 suppliers)
Compound Structure Synonyms: PL025836, (11R)-1beta,2beta-Epoxy-3alpha,7-dimethoxycrinan-11-ol, (1S,13R,15R,16S,18R,19R)-9,15-DIMETHOXY-5,7,17-TRIOXA-12-AZAHEXACYCLO[10.6.2.0(1),(1)(3).0(2),(1)?.0?,?.0(1)?,(1)?]ICOSA-2,4(8),9-TRIEN-19-OL

Molecular Formula: C18H21NO6Molecular Weight: 347.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKZWOVRDMISXTE-XVOQKHCOSA-N

58189-38-1
1,5-di-2-propen-1-yl-2-Pyrrolidinone (1 supplier)178671-87-9
1,5-di-3-Pyridinyl-1,4-pentadien-3-one dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1E,4E)-1,5-dipyridin-3-ylpenta-1,4-dien-3-one;dihydrochloride | CAS Registry Number: 916427-61-7
Synonyms: SureCN11971079

Molecular Formula: C15H14Cl2N2OMolecular Weight: 309.190460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTICSGFTFHUXII-ZHINHYBUSA-N

916427-61-7
1,5-Di-O-(4-methylbenzoyl)-2,3-O-isopropylidene-beta-D-ribofuranose (14 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,6R,6aR)-2,2-dimethyl-4-(4-methylbenzoyl)oxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzoate | CAS Registry Number: 86042-28-6
Synonyms: PubChem10756, AKOS016010444, AK117273

Molecular Formula: C24H26O7Molecular Weight: 426.459040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QBZWWJDLGJZWFB-URFJDIBFSA-N

86042-28-6
1,5-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE (1 supplier)
1,5-DI-O-ACETYL-2,3-O-ISOPROPYLIDENE-SS-D-RIBOFURANOSE (5 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,6R,6aR)-4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate | CAS Registry Number: 62410-12-2
Synonyms: ZINC44608349, 1-O,5-O-Diacetyl-2-O,3-O-isopropylidene-beta-D-ribofuranose, 1,5-DI-O-ACETYL-2,3-O-ISOPROPYLIDENE-beta-D-RIBOFURANOSE

Molecular Formula: C12H18O7Molecular Weight: 274.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WNHXYQWRRURBBJ-GWOFURMSSA-N

62410-12-2
1,5-DI-O-BENZOYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSE (4 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,6R,6aR)-4-benzoyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl benzoate | CAS Registry Number: 121209-72-1
Synonyms: 1,5-DI-O-BENZOYL-2,3-O-ISOPROPYLIDENE-beta-D-RIBOFURANOSE

Molecular Formula: C22H22O7Molecular Weight: 398.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PYWYWEXXQROBDA-IKVWTGGYSA-N

121209-72-1
1,5-DI-P-ANISIDINO-4,8-DIHYDROXYANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1,5-dihydroxy-4,8-bis(4-methoxyanilino)anthracene-9,10-dione | CAS Registry Number: 26293-53-8
Synonyms: 1,5-Di-p-anisidino-4,8-dihydroxyanthraquinone, 25632-24-0, 9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis((4-methoxyphenyl)amino)-, 9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis[(4-methoxyphenyl)amino]-, AC1Q6NFU, AC1L3L4Q, SureCN11416802, CTK8D7853, KST-1B2433, AR-1B8183, 1,5-dihydroxy-4,8-bis(4-methoxyanilino)anthracene-9,10-dione, 1,5-dihydroxy-4,8-bis[(4-methoxyphenyl)amino]anthracene-9,10-dione

Molecular Formula: C28H22N2O6Molecular Weight: 482.484080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MKJOPGYPUGDJGQ-UHFFFAOYSA-N

26293-53-8
1,5-DI-P-TOLYL-3-METHYL-1,4-PENTAZADIENE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)diazenyl]methanamine | CAS Registry Number: 41798-81-6
Synonyms: 445681_ALDRICH, MolPort-001-768-160, MolPort-003-908-567, NSC106317, CID267191, ZINC18022945, ZINC18022947, OR30391, 3-Methyl-1,5-di-p-tolyl-1,4-pentazadiene

Molecular Formula: C15H17N5Molecular Weight: 267.328980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYJYKVPNNJFJGE-UHFFFAOYSA-N

41798-81-6
1,5-Di-tert-butyl 2-bromo-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridine-1,5-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl 2-bromo-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-1,5-dicarboxylate | CAS Registry Number: 1803607-10-4
Synonyms: ZINC95942479, FCH3089695, EN300-157253

Molecular Formula: C17H25BrN2O4Molecular Weight: 401.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMBHTIXAJYMFNY-UHFFFAOYSA-N

1803607-10-4
1,5-Di-tert-butyl-2,4-bis(heptyloxy)benzene (2 suppliers)
Compound Structure IUPAC Name: 1,5-ditert-butyl-2,4-diheptoxybenzene | CAS Registry Number: 1802630-16-5
Synonyms: 1,5-di-Tert-butyl-2,4-bis(heptyloxy)benzene, MFCD29991204

Molecular Formula: C28H50O2Molecular Weight: 418.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAMSHEGLMGDAEN-UHFFFAOYSA-N

1802630-16-5
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