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CHEMICAL products beginning with : I
951 to 1000 of 24796 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ICP-MS SOIL SPIKE STANDARD SOLUTION FOR 6020 CLP-M, SPECPURE® (1 supplier)
ICP-MS STOCK STANDARD SOLUTION A FOR 200.8, REV. 4.4, SPECPURE® (1 supplier)
ICP-MS STOCK STANDARD SOLUTION A FOR 200.8, REV. 5.4, SPECPURE® (1 supplier)
ICP-MS STOCK STANDARD SOLUTION B FOR 200.8, SPECPURE® (1 supplier)
ICP-MS TUNING STANDARD SOLUTION FOR 200.8, SPECPURE® (1 supplier)
ICP-MS TUNING STANDARD SOLUTION FOR 6020 CLP-M, SPECPURE® (1 supplier)
ICP-MS TUNING STANDARD SOLUTION FOR HP®, SPECPURE® (1 supplier)
ICP-MS WATER SPIKE STANDARD SOLUTION FOR 6020 CLP-M, SPECPURE|R (1 supplier)
ICP/MS CALIBRATION STD, IN 2% HNO3, 250ML (1 supplier)
ICP/MS CALIBRATION STD, IN 5% HNO3, 250ML* (1 supplier)
ICP/MS CHECK STD, IN 2% HNO3, SOLUTION A&B, 250ML* (1 supplier)
ICP/MS STD I, IN 5% HNO3, 250ML* (1 supplier)
ICP/MS STD III, IN 10% HCL3, 250ML* (1 supplier)
ICP4 PROTEIN,MAREK'S DISEASE VIRUS (2 suppliers)147979-89-3
ICR 170-OH (2 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 (4 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 (1 supplier)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 (3 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 (2 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 (2 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
ICRF 192 (2 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
ICRF 215 (0 suppliers)75459-20-0
ICRF 226 (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]butyl]amino]acetic acid | CAS Registry Number: 83266-80-2
Synonyms: ICRF-226

Molecular Formula: C12H22N4O6Molecular Weight: 318.330 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MVJOALNKXHPFGH-UHFFFAOYSA-N

83266-80-2
ICRF-175 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 21454-02-4
Synonyms: Glycine, N,N'-1,2-ethanediylbis[N-(2-amino-2-oxoethyl)-, AGN-PC-00KJHK, CTK0J7505

Molecular Formula: C10H18N4O6Molecular Weight: 290.273120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OBJBJMOKTXMNFR-UHFFFAOYSA-N

21454-02-4
ICROCAPTIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[(2-aminoacetyl)-ethylamino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 192333-19-0
Synonyms: Icrocaptide, Icrocaptide [INN], ITF 1697, CID216295, Glycyl-N2-ethyl-L-lysyl-L-prolyl-L-arginine, L-Arginine, glycyl-N2-ethyl-L-lysyl-L-prolyl-, L-Arginine, N2-(1-(N2-ethyl-N2-glycyl-L-lysyl)-L-prolyl)-, 169543-49-1

Molecular Formula: C21H40N8O5Molecular Weight: 484.592900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LPKPGXJXCZNDJO-JYJNAYRXSA-N

192333-19-0
ICROCAPTIDUM (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[(2-aminoacetyl)-ethylamino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 169543-49-1
Synonyms: Icrocaptide, Icrocaptide [INN], ITF 1697, CID216295, Glycyl-N2-ethyl-L-lysyl-L-prolyl-L-arginine, L-Arginine, glycyl-N2-ethyl-L-lysyl-L-prolyl-, L-Arginine, N2-(1-(N2-ethyl-N2-glycyl-L-lysyl)-L-prolyl)-, 192333-19-0

Molecular Formula: C21H40N8O5Molecular Weight: 484.592900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LPKPGXJXCZNDJO-JYJNAYRXSA-N

169543-49-1
iCRT-14-d5 (3 suppliers)1795144-12-5
iCRT3 (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 901751-47-1
Synonyms: CHEMBL3589009, ChemDiv3_009799, AC1O7UU3, SCHEMBL12007212, AOB5647, MolPort-007-638-979, HMS1500N09, ZINC5057585, BDBM50094606, AKOS001501470, MCULE-4106397177, IDI1_027709, NCGC00408921-01, HY-103705, CS-0033387, BRD-K35271190-001-01-9, 2-({[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}thio)-N-(2-phenylethyl)acetamide, 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-phenethylacetamide

Molecular Formula: C23H26N2O2SMolecular Weight: 394.533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTDYVSIBWGVBKU-UHFFFAOYSA-N

901751-47-1
Icrucumab (1 supplier)1024603-92-6
ICSN3250 (1 supplier)
Compound Structure IUPAC Name: 5-[1-[3-(azacyclotridec-1-yl)propyl]-4-(3,4-dihydroxy-5-nitrophenyl)pyrrol-3-yl]-3-nitrobenzene-1,2-diol | CAS Registry Number: 1561902-73-5
Synonyms: 5,5'-(1-(3-(Azacyclotridecan-1-yl)propyl)-1H-pyrrole-3,4-diyl)bis(3-nitrobenzene-1,2-diol), SCHEMBL15650648, POQWZGBUVXRKIR-UHFFFAOYSA-N, 4,4'-[1-[3-(1-Azacyclotridecane-1-yl)propyl]-1H-pyrrole-3,4-diyl]bis(6-nitrocatechol), 5-[1-[3-(azacyclotridec-1-yl)propyl]-4-(3,4-dihydroxy-5-nitrophenyl)pyrrol-3-yl]-3-nitrobenzene-1,2-diol

Molecular Formula: C31H40N4O8Molecular Weight: 596.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: POQWZGBUVXRKIR-UHFFFAOYSA-N

1561902-73-5
ICSN3250 HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 5-[1-[3-(azacyclotridec-1-yl)propyl]-4-(3,4-dihydroxy-5-nitrophenyl)pyrrol-3-yl]-3-nitrobenzene-1,2-diol;hydrochloride | CAS Registry Number: 1561902-79-1
Synonyms: ICSN3250 hydrochloride, 5,5'-(1-(3-(Azacyclotridecan-1-yl)propyl)-1H-pyrrole-3,4-diyl)bis(3-nitrobenzene-1,2-diol) hydrochloride

Molecular Formula: C31H41ClN4O8Molecular Weight: 633.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VTTAAXQGVVGOFT-UHFFFAOYSA-N

1561902-79-1
ICT2700 (1 supplier)
ICT5040 (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,3,4-oxadiazole | CAS Registry Number: 215655-21-3
Synonyms: ict5040, CHEMBL1381819, 2-Methyl-3-(5-methylsulfanyl-[1,3,4]oxadiazol-2-yl)-6-trifluoromethyl-pyridine, Maybridge4_000093, MLS000833561, ZINC66290, HMS1521E05, HMS2804O19, BDBM50277324, CCG-236480, MCULE-9424502670, 2-methylsulfanyl-5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,3,4-oxadiazole, IDI1_030675, SMR000457082, BRD-K33327440-001-01-9, 2-(methylthio)-5-[2-methyl-6-(trifluoromethyl)-3-pyridyl]-1,3,4-oxadiazole

Molecular Formula: C10H8F3N3OSMolecular Weight: 275.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AOFNOJJLNOMAHQ-UHFFFAOYSA-N

215655-21-3
ICTA POLYSTYRENE DTA (1 supplier)
ICTA SET DTA (1 supplier)
ICTA SET DTA A (1 supplier)
ICTASOL (2 suppliers)12542-33-5
ICTERINOIDIN B (1 supplier)162681-80-3
ICTh (5 suppliers)
Compound Structure IUPAC Name: 2-(4-oxocyclopenta[c]thiophen-6-ylidene)propanedinitrile | CAS Registry Number: 2099010-83-8
Synonyms: 2-(6-Oxo-5,6-dihydro-4H-cyclopenta[c]thiophen-4-ylidene)malononitrile, SCHEMBL21173232, BS-52644, E74859, 2-(6-oxo5,6-dihydro-4h-cyclopenta[c]thiophen-4-ylidene)malononitrile

Molecular Formula: C10H4N2OSMolecular Weight: 200.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBRGVXKTMQPSL-UHFFFAOYSA-N

2099010-83-8
ICTh-Me (2 suppliers)2244767-93-7
ICUMAZOLE B (1 supplier)159311-92-9
ICV MIX IN 5%HNO3 + TR HF, 500ML* (1 supplier)
ICV STANDARD 1 100 ML (1 supplier)
ICV STANDARD 1 500 ML (1 supplier)
ICV STANDARD 2 500 ML (1 supplier)
951 to 1000 of 24796 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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