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CHEMICAL products beginning with : I
301 to 350 of 18485 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Icosan-7-ylcyclohexane (5 suppliers)
Compound Structure IUPAC Name: icosan-7-ylcyclohexane | CAS Registry Number: 4443-60-1
Synonyms: Cyclohexane, (1-hexyltetradecyl)-, Eicosane, 7-cyclohexyl-, 7-Cyclohexyleicosane, NSC219878, icosan-7-ylcyclohexane, AC1L7KBA, AGN-PC-0JOTD1, NSC-219878

Molecular Formula: C26H52Molecular Weight: 364.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWXVVKZIXZETOR-UHFFFAOYSA-N

4443-60-1
icosan-9-ylcyclohexane (8 suppliers)
Compound Structure IUPAC Name: icosan-9-ylcyclohexane | CAS Registry Number: 4443-61-2
Synonyms: Eicosane, 9-cyclohexyl-, 9-CYCLOHEXYLEICOSANE, NSC219881, 9-CYCLOHEXYLICOSANE, AC1L2GF4, NSC-219881

Molecular Formula: C26H52Molecular Weight: 364.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFHMPSMIEOIWQO-UHFFFAOYSA-N

4443-61-2
ICOSANAL (11 suppliers)
Compound Structure IUPAC Name: icosanal | CAS Registry Number: 2400-66-0
Synonyms: Icosanal, Eicosanal, EINECS 219-275-5, CID75458, CPD-7882, LMFA06000250, AI3-24217, LS-77580

Molecular Formula: C20H40OMolecular Weight: 296.531000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWBUWJHWAKTPHI-UHFFFAOYSA-N

2400-66-0
ICOSANAMIDE (8 suppliers)
Compound Structure IUPAC Name: icosanamide | CAS Registry Number: 51360-63-5
Synonyms: Icosanamide, Eicosanamide, EINECS 257-152-8, CID3016647

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCSVLHOTKHEFZ-UHFFFAOYSA-N

51360-63-5
Icosanamide, N-(4-methylphenyl)- (1 supplier)52097-70-8
Icosane (1 supplier)112-95-3
Icosane-1,4-diol (5 suppliers)
Compound Structure IUPAC Name: icosane-1,4-diol | CAS Registry Number: 16274-31-0
Synonyms: 1,4-Icosanediol, 1,4-Eicosanediol, icosane-1,4-diol, AC1LBMSB, AGN-PC-0JSWJ0, n-hexadecane, 1,4-butanediol, SCHEMBL16074903, CTK6D9598, AG-K-15887

Molecular Formula: C20H42O2Molecular Weight: 314.546280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAZKJGDSGFGVPZ-UHFFFAOYSA-N

16274-31-0
icosanedioic acid (7 suppliers)
Compound Structure IUPAC Name: icosanedioic acid | CAS Registry Number: 150677-24-0
Synonyms: Eicosanedioic acid, Icosanedioic acid, 2424-92-2, 1,20-icosanedioic acid, AC1L2OWF, AC1Q5WAT, eicosa-1,20-dioic acid, ACMC-1CR4I, CHEBI:73728, CTK1A2834, 1,18-octadecanedicarboxylic acid, ANW-25371, AR-1J2215, LMFA01170035, SBB071720, AG-E-71746, MCULE-1513008382, E0320, FT-0625650, ST45026885

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJOJFIHJIRWASH-UHFFFAOYSA-N

150677-24-0
Icosanedioic acid bis(2,3-dihydroxypropyl) ester (2 suppliers)
Compound Structure IUPAC Name: bis(2,3-dihydroxypropyl) icosanedioate | CAS Registry Number: 75569-35-6
Synonyms: AGN-PC-0OHO0Q, Eicosanedioic acid, bis(2,3-dihydroxypropyl) ester

Molecular Formula: C26H50O8Molecular Weight: 490.670400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HYQYDDWRVPUCBZ-UHFFFAOYSA-N

75569-35-6
ICOSANENITRILE (9 suppliers)
Compound Structure IUPAC Name: icosanenitrile | CAS Registry Number: 4616-73-3
Synonyms: Eicosanenitrile, Eicosanonitrile, CID78358

Molecular Formula: C20H39NMolecular Weight: 293.530360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYCIKRXQXRFYED-UHFFFAOYSA-N

4616-73-3
Icosanoic acid (Z)-9-hexadecenyl ester (4 suppliers)
Compound Structure IUPAC Name: hexadec-9-enyl icosanoate | CAS Registry Number: 22393-92-6
Synonyms: CTK8H6754

Molecular Formula: C36H70O2Molecular Weight: 534.939800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKZAMBGSRXDRMP-UHFFFAOYSA-N

22393-92-6
Icosanoic acid 2,2-dimethyl-1,3-dioxolan-4-ylmethyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl icosanoate | CAS Registry Number: 57156-96-4
Synonyms: (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl icosanoate, AC1LCON3, AGN-PC-0JU4XR, XJIALXFNTMLYAV-UHFFFAOYSA-N, (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl icosanoate #, Eicosanoic acid, 2,2-dimethyl-1,3-dioxolan-4-ylmethyl ester

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJIALXFNTMLYAV-UHFFFAOYSA-N

57156-96-4
Icosanoic acid 2,3-bis(acetyloxy)propyl ester (4 suppliers)
Compound Structure IUPAC Name: 2,3-diacetyloxypropyl icosanoate | CAS Registry Number: 55429-67-9
Synonyms: Eicosanoic acid, 2,3-bis(acetyloxy)propyl ester, AC1LBPFV, AGN-PC-0JSKP3, 2,3-diacetyloxypropyl icosanoate, CTK8J2557, LXMJDNTZSSFUNW-UHFFFAOYSA-N, 2,3-Bis(acetyloxy)propyl icosanoate #

Molecular Formula: C27H50O6Molecular Weight: 470.682300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LXMJDNTZSSFUNW-UHFFFAOYSA-N

55429-67-9
Icosanoic acid 2,3-bis(trimethylsilyloxy)propyl ester (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(trimethylsilyloxy)propyl icosanoate | CAS Registry Number: 55517-94-7
Synonyms: 2,3-bis(trimethylsilyloxy)propyl icosanoate, AC1LBLHA, AGN-PC-0JSJOO, 2,3-Bis[(trimethylsilyl)oxy]propyl icosanoate, CTK6D9763, KIQRTLCOMLAEFH-UHFFFAOYSA-N, AG-K-49167, .alpha.-Glyceryl arachidate, bis-(O-TMS)-, 1-Glyceryl, mono-eicosanoate, bis-(O-TMS)-, Eicosanoic acid, 2,3-bis-(OTMS)propyl ester, 2,3-Bis[(trimethylsilyl)oxy]propyl icosanoate #, 2,3-Dihydroxypropyl icosanoate, 2TMS derivative, Arachidic acid, 2,3-bis[(trimethylsilyl)oxy]propyl ester, Eicosanoic acid, 2,3-bis[(trimethylsilyl)oxy]propyl ester

Molecular Formula: C29H62O4Si2Molecular Weight: 530.971180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIQRTLCOMLAEFH-UHFFFAOYSA-N

55517-94-7
Icosanoic acid 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester (4 suppliers)
Compound Structure IUPAC Name: 1,3-diacetyloxypropan-2-yl icosanoate | CAS Registry Number: 55429-68-0
Synonyms: 1,3-diacetyloxypropan-2-yl icosanoate, AC1LBPG7, AGN-PC-0JSKP7, CTK8J2558, LJFXWMKIYBPHON-UHFFFAOYSA-N, Icosanoicacid2- -1-[ methyl]ethylester, 2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl icosanoate #, Eicosanoic acid, 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester

Molecular Formula: C27H50O6Molecular Weight: 470.682300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJFXWMKIYBPHON-UHFFFAOYSA-N

55429-68-0
Icosanoic acid 2-phenyl-1,3-dioxan-5-yl ester (3 suppliers)
Compound Structure IUPAC Name: (2-phenyl-1,3-dioxan-5-yl) icosanoate | CAS Registry Number: 57156-90-8
Synonyms: (2-phenyl-1,3-dioxan-5-yl) icosanoate, 2-Phenyl-1,3-dioxan-5-yl icosanoate, AGN-PC-0JT1PN, AC1LC47G, CTK6D9762, PKQIRKZUHHUFAG-UHFFFAOYSA-N, AG-K-52090, 2-Phenyl-1,3-dioxan-5-yl icosanoate #, Eicosanoic acid, 2-phenyl-1,3-dioxan-5-yl ester

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKQIRKZUHHUFAG-UHFFFAOYSA-N

57156-90-8
Icosanoic acid 2-trimethylsilyloxy-1-[(trimethylsilyloxy)methyl]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(trimethylsilyloxy)propan-2-yl icosanoate | CAS Registry Number: 55517-93-6
Synonyms: 1,3-bis(trimethylsilyloxy)propan-2-yl icosanoate, AC1LBG3L, AGN-PC-0JT9HF, CTK6D9761, KCRAQFLKPNSNSO-UHFFFAOYSA-N, 2-Eicosanoylglycerol, 2TMS derivative, AG-K-49168, Eicosanoic acid, 2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]ethyl ester, Icosanoicacid2-trimethylsilyloxy-1-[ methyl]ethylester, 2-[(Trimethylsilyl)oxy]-1-([(trimethylsilyl)oxy]methyl)ethyl icosanoate, 2-[(Trimethylsilyl)oxy]-1-([(trimethylsilyl)oxy]methyl)ethyl icosanoate #

Molecular Formula: C29H62O4Si2Molecular Weight: 530.971180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCRAQFLKPNSNSO-UHFFFAOYSA-N

55517-93-6
ICOSANOIC ACID COMPOUND WITH 2,2,2-NITRILOTRIETHANOL (1:1) (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; icosanoic acid | CAS Registry Number: 71889-57-1
Synonyms: EINECS 276-169-1, Icosanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C26H55NO5Molecular Weight: 461.718600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BIJVMBCLZYUTLV-UHFFFAOYSA-N

71889-57-1
Icosanoic acid trimethylsilyl ester (4 suppliers)
Compound Structure IUPAC Name: trimethylsilyl icosanoate | CAS Registry Number: 55530-70-6
Synonyms: Arachidic acid, trimethylsilyl ester, Eicosanoic acid, trimethylsilyl ester, AC1LAVVO, Trimethylsilyl icosanoate, AGN-PC-0JSA5D, Trimethylsilyl icosanoate #, Eicosanoic acid, TMS ester, Arachidic acid, TMS derivative, SCHEMBL5701313, AYSGFBVOWSXJCN-UHFFFAOYSA-N

Molecular Formula: C23H48O2SiMolecular Weight: 384.711520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYSGFBVOWSXJCN-UHFFFAOYSA-N

55530-70-6
ICOSPIRAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-[8-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-4-(4-fluorophenyl)-1-oxo-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide | CAS Registry Number: 79449-99-3
Synonyms: Icospiramide, Icospiramidum, Icospiramid, Icospiramida, Icospiramidum [Latin], Icospiramida [Spanish], UNII-H0N246YG4Y, CID71233, EINECS 279-161-6, 8-(cis-4-Cyano-4-(p-fluorophenyl)cyclohexyl)-1-(p-fluorophenyl)-4-oxo-1,3,8-triazaspiro(4.5)decane-3-acetamide

Molecular Formula: C28H31F2N5O2Molecular Weight: 507.574846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HVWIHGNIDIIREZ-UHFFFAOYSA-N

79449-99-3
Icosyl (z)-icos-11-enoate (1 supplier)
Compound Structure IUPAC Name: icosyl (Z)-icos-11-enoate | CAS Registry Number: 173443-61-3
Synonyms: UNII-MN634N01DN, Arachidyl gondoate, MN634N01DN, 11-Eicosenoic acid, eicosyl ester, (Z)-

Molecular Formula: C40H78O2Molecular Weight: 591.046120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFBBISDRYDAYNQ-ZZEZOPTASA-N

173443-61-3
ICOSYL 5-OXO-L-PROLINATE (8 suppliers)
Compound Structure IUPAC Name: icosyl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 37673-36-2
Synonyms: Icosyl 5-oxo-L-prolinate, SureCN8748859, CTK1C5703, EINECS 253-603-8, AG-F-32554

Molecular Formula: C25H47NO3Molecular Weight: 409.645580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZXIMDVKCYRCBQ-QHCPKHFHSA-N

37673-36-2
ICOSYL ACETATE (11 suppliers)
Compound Structure IUPAC Name: icosyl acetate | CAS Registry Number: 822-24-2
Synonyms: Eicosyl acetate, Eicosanyl acetate, 1-Eicosanol acetate, 1-Eicosanol, acetate, Acetic acid, C19-alkyl esters, Aliphatic alcohols, acetate ester, EINECS 270-816-1, CID110347, LMFA05000451, 68478-35-3

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUCOQIYAKWHGSZ-UHFFFAOYSA-N

822-24-2
ICOSYL ACRYLATE (8 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-3-methylquinolin-4-yl)-2-(4-chlorophenyl)-N',N'-diethylbutane-1,4-diamine | CAS Registry Number: 5442-70-6
Synonyms: n1-(7-chloro-3-methylquinolin-4-yl)-2-(4-chlorophenyl)-n4,n4-diethylbutane-1,4-diamine, NSC13724, AC1L5DMA, AC1Q3NDG, NSC-13724, HE350904, N-(7-chloro-3-methylquinolin-4-yl)-2-(4-chlorophenyl)-N',N'-diethylbutane-1,4-diamine

Molecular Formula: C24H29Cl2N3Molecular Weight: 430.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEHRYSUQMOVSKT-UHFFFAOYSA-N

5442-70-6
ICOSYL D-GLUCOSIDE (11 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-icosoxyoxane-3,4,5-triol | CAS Registry Number: 100231-68-3
Synonyms: Icosyl D-glucoside, EINECS 309-369-5, CID113561

Molecular Formula: C26H52O6Molecular Weight: 460.687480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DHFUFHYLYSCIJY-UHFFFAOYSA-N

100231-68-3
ICOSYL HEXADECENOATE (8 suppliers)
Compound Structure IUPAC Name: icosyl (E)-hexadec-2-enoate | CAS Registry Number: 93882-43-0
Synonyms: Icosyl hexadecenoate, Hexadecenoic acid, eicosyl ester, EINECS 299-438-5

Molecular Formula: C36H70O2Molecular Weight: 534.939800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYYKZDPETREORG-NWBJSICCSA-N

93882-43-0
ICOSYL ICOSANOATE (9 suppliers)
Compound Structure IUPAC Name: icosyl icosanoate | CAS Registry Number: 22432-80-0
Synonyms: Eicosyl eicosanoate, Icosyl icosanoate, eicosanyl icosanoate, eicosanyl eicosanoate, Eicosanoic acid, eicosyl ester, CID89711, CPD-7801, EINECS 244-995-1

Molecular Formula: C40H80O2Molecular Weight: 593.062000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJFBRZCPEBSUHG-UHFFFAOYSA-N

22432-80-0
ICOSYL ICOSENOATE (8 suppliers)
Compound Structure IUPAC Name: icosyl (E)-icos-2-enoate | CAS Registry Number: 93882-46-3
Synonyms: Icosyl icosenoate, Eicosenoic acid, eicosyl ester, EINECS 299-441-1

Molecular Formula: C40H78O2Molecular Weight: 591.046120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQQPOGSRTFDKKJ-BSKJHSHCSA-N

93882-46-3
ICOSYL PALMITATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-3,3-difluorooxirane | CAS Registry Number: 22940-91-6
Synonyms: 2,2-dichloro-3,3-difluorooxirane, AC1L4Q6J, AC1Q4KY4, CTK4F0509, AR-1D1292, Oxirane,2,2-dichloro-3,3-difluoro-, AG-K-07129, Ethane,1,1-dichloroepoxy-2,2-difluoro- (8CI); 1,1-Dichloro-2,2-difluoroethylene oxide

Molecular Formula: C2Cl2F2OMolecular Weight: 148.923606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXDALHHXXKHVKE-UHFFFAOYSA-N

22940-91-6
ICOSYL STEARATE (5 suppliers)
Compound Structure IUPAC Name: (E)-2,4-diphenylbut-3-enoic acid | CAS Registry Number: 2294-90-8
Synonyms: NSC154652, 2,4-diphenylbut-3-enoic acid, NSC-154652, AC1NUQ8J, AC1Q5RRB, (E)-2,4-diphenylbut-3-enoic acid, AR-1D3819

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDCWKTVDGLXVME-VAWYXSNFSA-N

2294-90-8
Icosyl Tetracosanoate (1 supplier)
Compound Structure IUPAC Name: icosyl tetracosanoate | CAS Registry Number: 42233-57-8
Synonyms: UNII-63BY3XH1MM, icosyl lignocerate, Arachidyl lignocerate, eicosanyl tetracosanoate, N-Eicosyl N-tetracosanoate, 63BY3XH1MM, Tetracosanoic acid, eicosyl ester

Molecular Formula: C44H88O2Molecular Weight: 649.168320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFHRGZFSUYLHNL-UHFFFAOYSA-N

42233-57-8
ICOSYLARSONIC ACID (6 suppliers)
Compound Structure IUPAC Name: icosylarsonic acid | CAS Registry Number: 18855-16-8
Synonyms: 1-Eicosanearsonic acid, CID269337, NSC110295

Molecular Formula: C20H43AsO3Molecular Weight: 406.475220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSCYXUZTCMVPFW-UHFFFAOYSA-N

18855-16-8
Icosylcyclohexane (5 suppliers)
Compound Structure IUPAC Name: icosylcyclohexane | CAS Registry Number: 4443-55-4
Synonyms: Cyclohexane, eicosyl-, Eicosane, 1-cyclohexyl-, cyclohexane-eicosane, n-Eicosylcyclohexane, 1-Cyclohexyleicosane, NSC163587, cyclohexyl-n eicosane, Eicosane, cyclohexyl-, EICOSYLCYCLOHEXANE, AGN-PC-0JKFBV, AC1L2GF1, [1-14c]1-eicosanylcyclohexane, NSC-163587

Molecular Formula: C26H52Molecular Weight: 364.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSPNTGGVAYLSJO-UHFFFAOYSA-N

4443-55-4
ICOSYLOXIRANE (8 suppliers)
Compound Structure IUPAC Name: 2-icosyloxirane | CAS Registry Number: 57744-11-3
Synonyms: Icosyloxirane, CID93787, EINECS 260-926-8

Molecular Formula: C22H44OMolecular Weight: 324.584160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDJCCLDIFSDFTH-UHFFFAOYSA-N

57744-11-3
ICOTIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxypyridin-2-yl)butylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one | CAS Registry Number: 71351-79-6
Synonyms: Icotidine, Icotidine (USAN), UNII-25Y9G9575K, CHEBI:338735, CID72108, D04494, 2-[4-(3-Methoxy-pyridin-2-yl)-butylamino]-5-(6-methyl-pyridin-3-ylmethyl)-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-((4-(3-methoxy-2-pyridinyl)butyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-

Molecular Formula: C21H25N5O2Molecular Weight: 379.455500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GJCSPRIRQYWXRW-UHFFFAOYSA-N

71351-79-6
Icotinib (20 suppliers)
Compound Structure Synonyms: CHEMBL2087361, Conmana, icotinib,BPI-2009H, UNII-9G6U5L461Q, BPI-2009, (1,4,7,10)Tetraoxacyclododecino(2,3-g)quinazolin-4-amine, N-(3-ethynylphenyl)-7,8,10,11,13,14-hexahydro-

Molecular Formula: C22H21N3O4Molecular Weight: 391.419840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQLKULDARVNMAL-UHFFFAOYSA-N

610798-31-7
Icotinib hydrochloride (19 suppliers)
Compound Structure Synonyms: Icotinib Hydrochloride, Icotinib HCl, UNII-JTD32I0J83, BPI-2009H, CS-0918, HY-15164, Icotinib Hydrochloride|1204313-51-8, KB-77834, QC-10012, (1,4,7,10)Tetraoxacyclododecino(2,3-g)quinazolin-4-amine, N-(3-ethynylphenyl)-7,8,10,11,13,14-hexahydro-, hydrochloride (1:1)

Molecular Formula: C22H22ClN3O4Molecular Weight: 427.880780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PNNGXMJMUUJHAV-UHFFFAOYSA-N

1204313-51-8
ICP4 PROTEIN,MAREK'S DISEASE VIRUS (7 suppliers)147979-89-3
ICR 170-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl-ethylamino]ethanol dihydrochloride | CAS Registry Number: 63074-03-3
Synonyms: Icr 170-OH, CID108128, LS-66588, 2-((3-((6-Chloro-2-methoxy-9-acridinyl)amino)propyl)ethylamino)ethanol dihydrochloride, Ethanol, 2-((3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)ethylamino)-, dihydrochloride

Molecular Formula: C21H28Cl3N3O2Molecular Weight: 460.824920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KNPPEYOONOHERH-UHFFFAOYSA-N

63074-03-3
ICR 171 (7 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethyl]azanium dichloride | CAS Registry Number: 10072-24-9
Synonyms: Quinacrine ethyl M/2, ICR-125, CID24896, LS-14299, 9-(2-((2-Chloroethyl)amino)ethylamino)-6-chloro-2-methoxyacridine, dihydrochloride, Acridine, 9-(2-((2-chloroethyl)amino)ethylamino)-6-chloro-2-methoxy-, dihydrochloride

Molecular Formula: C18H21Cl4N3OMolecular Weight: 437.190840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMWKGIRWQDIIKL-UHFFFAOYSA-N

10072-24-9
ICR 191-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propylamino]ethanol dihydrochloride | CAS Registry Number: 38915-18-3
Synonyms: Icr 191-OH, NSC 14071, CID114955, LS-66587, 2-((3-((6-Chloro-2-methoxy-9-acridinyl)amino)propyl)amino)ethanol dihydrochloride, Ethanol, 2-((3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)amino)-, dihydrochloride

Molecular Formula: C19H24Cl3N3O2Molecular Weight: 432.771760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OXQSPWOGNCFWOR-UHFFFAOYSA-N

38915-18-3
ICR 360 (5 suppliers)92280-01-8
ICR 364 (8 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 38915-24-1
Synonyms: CID148283, LS-65371, 7-Chloro-10-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxybenzo(b)-1,5-naphthyridine 2HCl, 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride

Molecular Formula: C17H20Cl4N4OMolecular Weight: 438.178900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IWSFAWVCAZYOIF-UHFFFAOYSA-N

38915-24-1
ICR 372 (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine dihydrochloride | CAS Registry Number: 36167-69-8
Synonyms: Icr 372, CCRIS 1094, CID107856, LS-119769, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride, 12798-09-3

Molecular Formula: C18H22Cl4N4OMolecular Weight: 452.205480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LWGQNPCCIGPMNB-UHFFFAOYSA-N

36167-69-8
ICR 386 (7 suppliers)
Compound Structure IUPAC Name: 4-N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-1-N,1-N-bis(2-chloroethyl)pentane-1,4-diamine dihydrochloride | CAS Registry Number: 38915-45-6
Synonyms: CID217497, LS-101561, 1,4-Pentanediamine, N(sup 4)-(2-butoxy-7-chlorobenzo(b)-1,5-naphthyridin-10-yl)-N(sup 1),N(sup 1)-bis(2-chloroethyl)-, dihydrochloride

Molecular Formula: C25H35Cl5N4OMolecular Weight: 584.836600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPYIDXCHRLHNQT-UHFFFAOYSA-N

38915-45-6
ICR 459 (7 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N'-ethyl-N-(2-methoxyacridin-9-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 38915-09-2
Synonyms: CID217469, LS-65374, 1,2-Ethanediamine, N-(2-chloroethyl)-N-ethyl-N'-(2-methoxy-9-acridinyl)-, dihydrochloride, 9-((2-((2-Chloroethyl)ethylamino)ethyl)amino)-2-methoxyacridine dihydrochloride, Acridine, 9-((2-((2-chloroethyl)ethylamino)ethyl)amino)-2-methoxy-, dihydrochloride

Molecular Formula: C20H26Cl3N3OMolecular Weight: 430.798940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MLDRZVOYELYFRN-UHFFFAOYSA-N

38915-09-2
ICR-340-OH (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]propyl-ethylamino]ethanol;dihydrochloride | CAS Registry Number: 38915-29-6
Synonyms: ICR 340OH, ICR 340-OH, Ethanol, 2-((3-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)propyl)-N-ethylamino)-, dihydrochloride, AC1L3WSZ, AGN-PC-0JMW2L, LS-66591, 2-[3-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]propyl-ethylamino]ethanol dihydrochloride, 2-[3-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]propyl-ethylamino]ethanol;dihydrochloride

Molecular Formula: C20H27Cl3N4O2Molecular Weight: 461.812980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LNLKYKYVDUMBDQ-UHFFFAOYSA-N

38915-29-6
ICR-364OH (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]ethylamino]ethanol dihydrochloride | CAS Registry Number: 27739-78-2
Synonyms: CID147180, LS-66589, 2-Chloro-6-methoxy-9-(2-(2-hydroxyethyl)aminoethylamino)-1-azaacridine dihydrochloride, Ethanol, 2-((2-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)ethyl)amino)-, dihydrochloride

Molecular Formula: C17H21Cl3N4O2Molecular Weight: 419.733240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XJAYJPQWYAJJDM-UHFFFAOYSA-N

27739-78-2
ICRF 192 (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,5-dioxopiperazin-1-yl)butyl]piperazine-2,6-dione | CAS Registry Number: 58893-33-7
Synonyms: Icrf 192, Icrf-192, CID124443, 4,4'-(1-Ethyl-1,2-ethanediyl)bis-2,6-piperazinedione, 2,6-Piperazinedione, 4,4'-(1-ethyl-1,2-ethanediyl)bis-

Molecular Formula: C12H18N4O4Molecular Weight: 282.295720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SVZSDPBDFJYHRY-UHFFFAOYSA-N

58893-33-7
ICRF 193 (8 suppliers)
Compound Structure IUPAC Name: 4-[3-(3,5-dioxopiperazin-1-yl)butan-2-yl]piperazine-2,6-dione | CAS Registry Number: 21416-68-2
Synonyms: Icrf 193, MolMap_000031, Probes1_000163, Probes2_000131, CBiol_002063, ICRF-193, CHEBI:121761, Bio1_000349, Bio1_000838, Bio1_001327, C12H18N4O4, CID115150, LS-173885, 4,4'-(1,2-Dimethyl-1,2-ethanediyl)bis-2,6-piperazinedione, 2,6-Piperazinedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, 4-[2-(3,5-dioxopiperazin-1-yl)-1-methylpropyl]piperazine-2,6-dione

Molecular Formula: C12H18N4O4Molecular Weight: 282.295720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBYGAPWKTPDTAS-UHFFFAOYSA-N

21416-68-2
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