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Profile: Agile Science & Technoloy LLC develops specialty chemicals. We provide you Chem-luminescence Specialty Chemicals, OLED functional materials, Fine chemicals and intermediates, and disinfectant chemicals. We provide quality products backed with technical knowledge and experience to give our customers a complete source.

31 Products/Chemicals (Click for related suppliers)  
• Benzethonium Chloride
IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 121-54-0
Synonyms: benzethonium chloride, Hyamine, benzethonium, Quatrachlor, Phemeride, Phemithyn, Solamine, Disilyn, Kylacol, Solamin, Diapp, Phemerol Chloride, Polymine D, Antiseptol, Microklenz, Banagerm, Inactisol, Phemerol, Sanizol, Neostelin green

Molecular Formula: C27H42ClNO2Molecular Weight: 448.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

• Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate
IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate | CAS Registry Number: 75203-51-9
Synonyms: CPPO, 393258_ALDRICH, MolPort-003-931-698, 393258_SIAL, EINECS 278-124-1, CID3018575, Bis(2,3,5-trichloro-6-((pentyloxy)carbonyl)phenyl) oxalate

Molecular Formula: C26H24Cl6O8Molecular Weight: 677.181960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PURKHUDOTFUVNG-UHFFFAOYSA-N

• Butyl Benzoate
IUPAC Name: butyl benzoate | CAS Registry Number: 136-60-7
Synonyms: n-Butyl benzoate, BUTYL BENZOATE, Anthrapole AZ, Dai Cari XBN, Benzoic acid, butyl ester, Benzoic acid n-butyl ester, WLN: 4OVR, HSDB 2089, W515000_ALDRICH, 293296_ALDRICH, 442667_SUPELCO, NSC 8474, EINECS 205-252-7, Butylester kyseliny benzoove [Czech], NSC8474, BRN 1867073, ZINC01586768, AI3-00521, NCGC00163973-01, LS-36348

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

InChIKey: XSIFPSYPOVKYCO-UHFFFAOYSA-N

• Cetylpyridinium Chloride
IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

• Chlorhexidine Base
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 55-56-1
Synonyms: chlorhexidine, Nolvasan, Rotersept, Sterilon, Tubulicid, Hexadol, Soretol, Fimeil, Novalsan, Merfen-incolore, Cloresidina [DCIT], Chlorhexidin [Czech], Sebidin A, Prestwick_53, Chlorhexidine acetate, Chlorhexidine (INN), Chlorhexidine gluconate, Chlorhexidinum [INN-Latin], Clorhexidina [INN-Spanish], Dentisept [veterinary]

Molecular Formula: C22H30Cl2N10Molecular Weight: 505.446600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GHXZTYHSJHQHIJ-UHFFFAOYSA-N

• Chlorhexidine Diacetate
IUPAC Name: acetic acid; (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 56-95-1
Synonyms: Bactigras, Nolvasan, Hibitane diacetate, Chlorhexidine diacetate, Chlorhexidine acetate, Nolvasan (TN), Caswell No. 481E, Chlorohexidine diacetate, 10,040 Diacetate, Chlorhexidine di(acetate), Chlorhexidine acetate (VAN), C6143_SIGMA, EINECS 200-302-4, EPA Pesticide Chemical Code 045502, NSC 526936, Chlorhexidine diacetate salt hydrate, CID9562059, Bis(p-chlorophenyldiguanidohexane) diacetate, LS-43918, 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate

Molecular Formula: C26H38Cl2N10O4Molecular Weight: 625.550520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WDRFFJWBUDTUCA-UHFFFAOYSA-N

• Chlorhexidine Hcl
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine dihydrochloride | CAS Registry Number: 3697-42-5
Synonyms: chlorhexidine, Arlacide H, Dantroche hibitane, Caswell No. 481F, Chlorhexidinium dichloride, Ambap6018, Chlorhexidine dihydrochloride, Dantroche hibitane (TN), CHLORHEXIDINE HYDROCHLORIDE, Chlorhexidine, Dihydrochloride, SPECTRUM1500177, C22H30Cl2N10.2HCl, EINECS 223-026-6, EPA Pesticide Chemical Code 481700, AY-5312, CID9571016, Chlorhexidine hydrochloride [USAN:BAN:JAN], NCGC00094621-01, NCGC00094621-02, Chlorhexidine hydrochloride (JP15/USAN)

Molecular Formula: C22H32Cl4N10Molecular Weight: 578.368480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WJLVQTJZDCGNJN-UHFFFAOYSA-N

• Chloromethyl Trimethyl Silane
IUPAC Name: chloromethyl(trimethyl)silane | CAS Registry Number: 2344-80-1
Synonyms: Silane CMM3, Chloromethyltrimethylsilane, (CH3)3SiCH2Cl, Silane, (chloromethyl)trimethyl-, (Chloromethyl)trimethylsilane, (Trimethylsilyl)methyl chloride, 205354_ALDRICH, 18146_FLUKA, 25300_FLUKA, CID75361, EINECS 219-058-5, 61696-01-3

Molecular Formula: C4H11ClSiMolecular Weight: 122.668640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOCUOKHIVGWCTJ-UHFFFAOYSA-N

• CIPO; Bis(2,4,5-trichloro-6-i-pentoxycarbonylphenyl)oxalate
IUPAC Name: copper;2-hydroxybenzoate;methyl N-(1H-benzimidazol-2-yl)carbamate;6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide;quinolin-8-olate

Molecular Formula: C37H33CuN5O8SMolecular Weight: 771.297620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DXGPLGPVXNBIQZ-UHFFFAOYSA-L

• Coumarin 545T
Synonyms: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one, C545T, CHEBI:51896, MolPort-003-936-730, 557595_SIAL, AKOS005145795, ST51053149, X4214, 100877-EP2289877A1, 100877-EP2292601A1, 100877-EP2292602A1, 100877-EP2292603A1, 100877-EP2292618A1, 100877-EP2293650A1, 100877-EP2298737A1, 100877-EP2298739A1, 100877-EP2298740A1, 100877-EP2298741A1, 100877-EP2298771A2, 100877-EP2301920A1

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N

• DCJTB
Synonyms: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran, AKOS015896114, ST51053150, I06-1606

Molecular Formula: C30H36N3O+Molecular Weight: 454.626340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZSYQPORPGUFCY-UHFFFAOYSA-N

• Hexamethylphosphoramide
IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 680-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula: C6H18N3OPMolecular Weight: 179.200381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

• LAPYRIUM CHLORIDE
IUPAC Name: 2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethyl dodecanoate chloride | CAS Registry Number: 6272-74-8
Synonyms: Lapirium chloride, Lapyrium Cl, Lapirii chloridum, Cloruro de lapirio, Emcol E-607, Caswell No. 519, Chlorure de lapirium, Emcol E607, Emcol E 607, Lapirium chloride (INN), Lapyrium chloride (USAN), Lapyrium chloride [USAN], Lapirii chloridum [INN-Latin], Cloruro de lapirio [INN-Spanish], Chlorure de lapirium [INN-French], EINECS 228-464-1, NSC-33659, EPA Pesticide Chemical Code 069131, CID22659, NSC33659

Molecular Formula: C21H35ClN2O3Molecular Weight: 398.967200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPKFFZSXDWPVLX-UHFFFAOYSA-N

• N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide
Synonyms: SCHEMBL3682788, CB-2036, N,N'-Bis(2,6-dibutyl)-1,6,7,12-tetra-4(tert-butylphenoxy)-3,4,9,10-tetracarboxdiimide

Molecular Formula: C72H74N2O8Molecular Weight: 1095.366560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OBCUCPAGCITLSE-UHFFFAOYSA-N

• NPB
IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 123847-85-8
Synonyms: N4,N4'-Di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine, N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine, 4,4'-bis(N-(1-naphthyl)-N-phenylamino)biphenyl, N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine, alpha-NPB, SureCN23047, AC1NNH17, 556696_ALDRICH, CTK8B7914, MolPort-000-001-414, 556696_SIAL, ANW-58927, ZINC04202733, AKOS005145695, AK-56825, KB-56503, D3255, D3970

Molecular Formula: C44H32N2Molecular Weight: 588.738280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N

• Phenyl Acetylene
IUPAC Name: ethynylbenzene | CAS Registry Number: 536-74-3
Synonyms: Ethynylbenzene, Phenylethyne, Benzene, ethynyl-, Phenylacetylide, 1-Phenylethyne, PHENYLACETYLENE, Ethyne, phenyl-, Acetylene, phenyl-, Phenylacethylene, WLN: 1UU1R, 117706_ALDRICH, NSC 4957, EINECS 208-645-1, NSC4957, AIDS017519, AIDS-017519, AI3-24180, ETHYNYL-BENZENE (PHENYLACETYLENE), LS-30350, P124

Molecular Formula: C8H6Molecular Weight: 102.133240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEXCJVNBTNXOEH-UHFFFAOYSA-N

• Poly(hexamethylenebiguanide) hydrochloride
IUPAC Name: N'-[6-[(N'-methylcarbamimidoyl)amino]hexyl]ethanimidamide | CAS Registry Number: 32289-58-0
Synonyms: Poly (hexamethylene biguanide) hydrochloride, Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl) hydrochloride, BCP13780, ZINC72482058, AKOS015919499, BR-25769, SC-73224, Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl)hydrochloride

Molecular Formula: C10H23N5Molecular Weight: 213.329 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAGIGHPRUJPLKX-UHFFFAOYSA-N

• Rubrene
IUPAC Name: 5,6,11,12-tetra(phenyl)tetracene | CAS Registry Number: 517-51-1
Synonyms: Rubren, 5,6,11,12-Tetraphenylnaphthacene, R2206_ALDRICH, 5,6,11,12-Tetraphenyltetracene, 551112_ALDRICH, 554073_ALDRICH, 84027_FLUKA, CID68203, NSC16080, EINECS 208-242-0, Naphthacene, 5,6,11,12-tetraphenyl-, NSC 16080, NSC614322

Molecular Formula: C42H28Molecular Weight: 532.671720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N

• Steapyrium chloride
IUPAC Name: 2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethyl octadecanoate chloride | CAS Registry Number: 14492-68-3
Synonyms: Quaternium 7, Quaternium-7, Emcol E 607S, EINECS 238-501-3, CID61747, Stearoyl colaminoformylmethylpyridinium chloride, LS-132613, N-(Stearoylcolaminoformylmethyl)pyridinium chloride, N-(Stearoyl colamino formyl methyl) pyridinium chloride, 1-(((2-Hydroxyethyl)carbamoyl)methyl)pyridinium chloride, stearate, Pyridinium, 1-(2-hydroxyethylcarbamoylmethyl)-, chloride, stearate, 1-(2-Oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)pyridinium chloride, Pyridinium, 1-(((2-hydroxyethyl)carbamoyl)methyl)-, chloride, stearate, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl), chloride, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)-, chloride, Pyridinium,1-(2-oxo-2-((2-((1-oxooctadecyl)oxyl)ethyl)amino)ethyl)-, chloride, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)-, chloride (1:1), 1341-08-8, 42566-92-7

Molecular Formula: C27H47ClN2O3Molecular Weight: 483.126680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEXUGPWTFNCSO-UHFFFAOYSA-N

• TPD
IUPAC Name: N-(3-methylphenyl)-4-[4-(3-methyl-N-phenylanilino)phenyl]-N-phenylaniline | CAS Registry Number: 65181-78-4
Synonyms: 443263_SIAL, RJC 02479, TL8004620, N,N -DIPHENYL-N,N -DI(M-TOLYL)BENZIDINE, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C38H32N2Molecular Weight: 516.674080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGGKVJMNFFSDEV-UHFFFAOYSA-N

• 9,10-Bis(phenylethynyl)anthracene
IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 10075-85-1
Synonyms: BPEA, Bis(PhCC)-Anthracene, 9,10-Bis(phenylvinyl)anthracene, CHEBI:51675, EINECS 233-210-8, 264199_SIAL, Anthracene, 9,10-bis(phenylethynyl)-, CID82338, SBB008532, Anthracene, 9,10-bis(2-phenylethynyl)-

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHBOFZNNPZNWGB-UHFFFAOYSA-N

• 1-Chloro-9,10-bis(phenylethynyl)anthracene
IUPAC Name: 1-chloro-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 41105-35-5
Synonyms: 1-Chloro-BPEA, 264156_ALDRICH, EINECS 255-220-1, SBB008915, Anthracene, 1-chloro-9,10-bis(phenylethynyl)-, Anthracene, 9,10-bis(phenylethynyl)-1-chloro-

Molecular Formula: C30H17ClMolecular Weight: 412.908980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMMCAKJISYGPDQ-UHFFFAOYSA-N

• 9,10-Bis(4-Methoxyphenyl)-2-Chloroanthracene
IUPAC Name: 2-chloro-9,10-bis(4-methoxyphenyl)anthracene | CAS Registry Number: 110904-87-5
Synonyms: 9,10-Bis(4-methoxyphenyl)-2-chloroanthracene, 2-Chloro-9,10-bis(4-methoxyphenyl)anthracene, ST51006990, AC1LCP7E, BIDD:GT0275, ACMC-20997o, Jsp000826, CTK4A7093, MolPort-004-963-725, ANW-16210, ZINC02166933, AKOS015896223, AG-D-28688, MCULE-5611980049, FT-0621586, 2-Chloro-9,10-bis(p-methoxyphenyl)anthracene, 2-Chloro-9,10-bis(p-methoxyphenyl)anthracene;, 2-chloranyl-9,10-bis(4-methoxyphenyl)anthracene, 9,10-bis(4-methoxyphenyl)-2-chloro-anthracene, 9,10-bis-(4-Methoxyphenyl)-2-chloroanthracene

Molecular Formula: C28H21ClO2Molecular Weight: 424.918140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONASMBRWDSADQY-UHFFFAOYSA-N

• 9,10-Diphenylanthracene
IUPAC Name: 9,10-di(phenyl)anthracene | CAS Registry Number: 1499-10-1
Synonyms: Anthracene, 9,10-diphenyl-, 9,10-DIPHENYLANTHRACENE, DPA (VAN), D205001_ALDRICH, 45788_RIEDEL, EINECS 216-105-1, NSC 24861, CID15159, NSC24861, LS-185745, TL8001086, DPA, 65166-75-8, InChI=1/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N

• 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-1,3,3-trimethylindolium iodide
IUPAC Name: (2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide | CAS Registry Number: 56289-67-9
Synonyms: IR-786 iodide, 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide

Molecular Formula: C32H36ClIN2Molecular Weight: 610.999110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOKPQDRVXJDDCA-UHFFFAOYSA-M

• 1,6,7,12-tetraphenoxyperylene-N,N'-Bis(2,6-diisopropylphenyl)-3,4:9,10-tetracarboxdiimide (Red fluorescence dye) (CAS: 112100-07-9)
• 2-Ethyl-9,10-bis(phenylethynyl)-anthracene (EBPEA)
• 4-(Dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran
IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile | CAS Registry Number: 51325-91-8
Synonyms: DCM dye, 410497_ALDRICH, CHEBI:52011, ZINC00056915, ST5307374, 4-(Dicyanomethylene)-2-methyl-6-(4-(dimethylamino)styryl)-4H-pyran, 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran, (2-(p-(Dimethylamino)styryl)-6-methyl-4H-pyran-4-ylidene)malononitrile, (2-(2-(4-(Dimethylamino)phenyl)ethenyl)-6-methyl-4H-pyran-4-ylidene)propanedinitrile, (2-{2-[4-(dimethylamino)phenyl]ethenyl}-6-methyl-4H-pyran-4-ylidene)malononitrile, DCM

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLYPIBBGWLKELC-RMKNXTFCSA-N

• 1,4-Pentadien-3-ol
IUPAC Name: penta-1,4-dien-3-ol | CAS Registry Number: 922-65-6
Synonyms: Divinyl carbinol, Penta-1,4-dien-3-ol, CCRIS 8963, 324663_ALDRICH, 76628_FLUKA, EINECS 213-080-9, LS-188213, InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICMWSAALRSINTC-UHFFFAOYSA-N

• 1,8-Dichloro-9,10-Bis(phenylethynyl) Anthracene
IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 51749-83-8
Synonyms: 1,8-Dichloro-BPEA, 1,8-Dichloro-9,10-bis(phenylethynyl)anthracene, 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene, AC1LCPXO, 1,8-Dichloro-9,10-bis[phenylethenyl]anthracene, 264172_ALDRICH, CTK3J1978, ZINC02167087, AKOS015896188, AG-F-75445, FT-0607042, ST50331232, A828749, 9,10-bis(2-phenylethynyl)-1,8-dichloroanthracene, I06-1609, 1,8-bis(chloranyl)-9,10-bis(2-phenylethynyl)anthracene, 1,8-Dichloro-9,10-Bis-(Phenylethynl)Anthracene(DBEA), Anthracene,1,8-dichloro-9,10-bis(phenylethynyl)- (9CI);1,8-Dichloro-9,10-bis(phenylethynyl)anthracene;9,10-Bis(phenylethynl)-1,8-dichloroanthracene;

Molecular Formula: C30H16Cl2Molecular Weight: 447.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YONGNHJIWAYNLC-UHFFFAOYSA-N

• 9,10-Bis(phenylethynyl)-2-Methylanthracene
IUPAC Name: 2-methyl-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 51580-23-5
Synonyms: 9,10-Bis(phenylethynyl)-2-methylanthracene, UX00000272

Molecular Formula: C31H20Molecular Weight: 392.490500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBIWITFMKHHGQY-UHFFFAOYSA-N


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