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CHEMICAL products beginning with : I
651 to 700 of 22941 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 
ICOSYL 5-OXO-L-PROLINATE (5 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 (7 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 (4 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 (6 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 (5 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 (6 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 (5 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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)
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 (2 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 (1 supplier)
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 (5 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 (6 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 (11 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 (8 suppliers)
Compound Structure Synonyms: 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
Icotinib Impurity 10 (1 supplier)2376901-56-1
Icotinib Impurity 11 (1 supplier)2305154-39-4
Icotinib Impurity 12 (1 supplier)610798-26-0
Icotinib Impurity 13 (1 supplier)610798-18-0
Icotinib Impurity 14 (1 supplier)1887066-23-0
Icotinib Impurity 15 (1 supplier)1887066-21-8
Icotinib Impurity 16 (1 supplier)1708935-17-4
Icotinib Impurity 17 (1 supplier)2376901-55-0
Icotinib Impurity 19 (1 supplier)1318600-10-0
Icotinib Impurity 2 (1 supplier)1643673-64-6
Icotinib Impurity 20 (1 supplier)1318600-06-4
Icotinib Impurity 21 (1 supplier)1708935-20-9
Icotinib Impurity 3 (1 supplier)1643673-51-1
Icotinib Impurity 4 (1 supplier)1058651-82-3
Icotinib Impurity 5 (1 supplier)2249867-59-0
Icotinib Impurity 6 (1 supplier)1869913-77-8
Icotinib Impurity 7 (1 supplier)2249867-60-3
Icotinib Impurity 8 (1 supplier)153437-34-4
Icotinib Impurity 9 (1 supplier)412930-46-2
Icotinib-D4 (3 suppliers)1567366-82-8
Icotrokinra (4 suppliers)2763602-16-8
ICP-103 (1 supplier)153997-72-9
ICP4 PROTEIN,MAREK'S DISEASE VIRUS (3 suppliers)147979-89-3
ICR 170-OH (3 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 (4 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 (3 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 283 (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethoxy)ethyl-(6-chloro-2-methoxyacridin-9-yl)azanium;chloride | CAS Registry Number: 38915-21-8
Synonyms: 2-(2-chloroethoxy)ethyl-(6-chloro-2-methoxyacridin-9-yl)azanium chloride, 6-Chloro-9-((2-((2-chloroethyl)oxy)ethyl)amino)-2-methoxyacridine hydrochloride, 9-ACRIDINAMINE, 6-CHLORO-N-(2-(2-CHLOROETHOXY)ETHYL)-2-METHOXY-, HYDROCHLORIDE, Acridine, 6-chloro-9-((2-((2-chloroethyl)oxy)ethyl)amino)-2-methoxy-, hydrochloride, AC1L1Z6H, LS-14136

Molecular Formula: C18H19Cl3N2O2Molecular Weight: 401.714660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBGKSGSGRPNJKB-UHFFFAOYSA-N

38915-21-8
ICR 360 (2 suppliers)92280-01-8
ICR 364 (3 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 (4 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 (3 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 (3 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 (1 supplier)
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 (3 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
651 to 700 of 22941 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
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