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Profile: Spectrum Info Ltd. focuses on laboratory scale synthesis of fine organic chemicals and combinatorial building blocks. We provide rare and commercially unavailable compounds for research chemists. Our catalog of fine chemicals contains several hundred building blocks for organic synthesis. We provide about 500 synthetic dyes of various classes covering the absorbance range 350-1100 nm. Specialty dyes catalog includes laser dyes, fluorescent probes, dyes for worm disks production & electrophotography, silver halide sensitizers for visible & near IR region, and indicators.

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• 2,4-DICHLORO-7-METHOXY QUINOLINE
IUPAC Name: 2,4-dichloro-7-methoxyquinoline | CAS Registry Number: 55934-22-0
Synonyms: 2,4-dichloro-7-methoxyquinoline, 2,4-Dichloro-7-methoxy quinoline, Quinoline, 2,4-dichloro-7-methoxy-, 2,4-DICHLORO-7-METHOXY-QUINOLINE, QUI097, CTK1G7630, ANW-59953, WTI-11316, ZINC19045867, AKOS002390457, AK-29398, KB-17426, WT-131028, AM20061328, FT-0646327, F9995-1174

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHKVDLMHZLUDSK-UHFFFAOYSA-N

• 2,4-dichloro-7-methoxyquinoline
IUPAC Name: 2,4-dichloro-7-methoxyquinoline

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHKVDLMHZLUDSK-UHFFFAOYSA-N

• 2,4-Dihydroxybenzaldehyde
IUPAC Name: 2,4-dihydroxybenzaldehyde | CAS Registry Number: 95-01-2
Synonyms: beta-Resorcylaldehyde, 4-Formylresorcinol, beta-Resorcaldehyde, beta-Resorcinaldehyde, beta-Rosorcaldehyde, 4-Hydroxysalicylaldehyde, .beta.-Resorcylaldehyde, 2,4-DIHYDROXYBENZALDEHYDE, beta-Resorcylic aldehyde, Benzaldehyde, 2,4-dihydroxy-, 4-Hydroxysalicyladehyde, .beta.-Resorcaldehyde, Salicylaldehyde, 4-hydroxy-, 2,4-Dihydroxybenzenecarbonal, .beta.-Resorcinaldehyde, 2,4-Dihydroxybenzaldehyd, .beta.-Resorcylic aldehyde, MLS001076174, 168637_ALDRICH, NSC 8690

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUNJCFABHJZSKB-UHFFFAOYSA-N

• 2,4-Dinitro-1-naphthol
IUPAC Name: 2,4-dinitronaphthalen-1-ol | CAS Registry Number: 605-69-6
Synonyms: Martius yellow, Martinsgelb, Manchester Yellow, Golden yellow, Maritus Yellow, Saffron Yellow, Naphthylene Yellow, Naphthol Yellow, 2,4-Dinitronaphthol, Zlut marciova [Czech], Zlut naftolova [Czech], 1-Naphthalenol, 2,4-dinitro-, 1-NAPHTHOL, 2,4-DINITRO-, 2,4-Dinitro-1-naftol [Czech], 2-4 Dinitro-.alpha.-naphtol, 377767_ALDRICH, NSC 6148, WLN: L66J BQ CNW ENW, 42150_FLUKA, EINECS 210-093-1

Molecular Formula: C10H6N2O5Molecular Weight: 234.165040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFRBMBIXVSCUFS-UHFFFAOYSA-N

• 2,4-THIOPHENEDICARBOXYLIC ACID,5-[(2-CHLOROACETYL)AMINO]-3-METHYL-,DIETHYL ESTER
IUPAC Name: diethyl 5-[(2-chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate | CAS Registry Number: 146381-87-5
Synonyms: diethyl 5-[(chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate, SBB029875, ZINC00175485, AC1LEP1W, CTK6F7911, MolPort-000-225-147, ALBB-002211, BBL015372, STK300048, AKOS000266852, MCULE-4508604349, UPCMLD0ENAT0507-4385:001, AB0220143, TR-052359, R2898, I14-41238, F0239-0517, T0507-4385, diethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate, 2,4-diethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate

Molecular Formula: C13H16ClNO5SMolecular Weight: 333.787840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AOFYGAIXNQKIHT-UHFFFAOYSA-N

• 2,5-BIS((E)-2-[1-ETHYL-2(1H)-QUINOLINYLIDENE]ETHYLIDENE)CYCLOPENTANONE
IUPAC Name: 2,5-bis[2-(1-ethylquinolin-2-ylidene)ethylidene]cyclopentan-1-one | CAS Registry Number: 53115-01-8
Synonyms: AGN-PC-00491F, CTK1G8171, CTK8J0508, AG-F-81835, Cyclopentanone, 2,5-bis[(1-ethyl-2(1H)-quinolinylidene)ethylidene]-, Cyclopentanone, 2, 5-bis[(1-ethyl-2(1H)-quinolinylidene)ethylidene]- (9CI);2,5-Bis{(E)-2-[1-ethyl-2(1H)-quinolinylidene]ethylidene}cyclopentanone;

Molecular Formula: C31H30N2OMolecular Weight: 446.582700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKZJFOIJQOLTJP-UHFFFAOYSA-N

• 2,5-bis{(E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene}cyclopentanone
IUPAC Name: 2,5-bis[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclopentan-1-one | CAS Registry Number: 27714-24-5
Synonyms: 2,5-BIS((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)CYCLOPENTANONE, AGN-PC-0025PM, CTK4G0169, CTK8H9634, AG-E-88500, MCULE-5987759204, Cyclopentanone,2,5-bis[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-, (2E,5E)-2,5-bis[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclopentan-1-one, Cyclopentanone,2,5-bis[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]- (9CI);2,5-Bis[2-(3-ethyl-2-benzothiazolinylidene)ethylidene]cyclopentanone;Cyclopentanone,2,5-bis[2-(3-ethyl-2-benzothiazolinylidene)ethylidene]- (8CI);2,5-Bis[2-(3-ethyl-2-benzothiazolinylidene)ethylidene]cyclopentanone;

Molecular Formula: C27H26N2OS2Molecular Weight: 458.638140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNCTWHWLDNORSX-UHFFFAOYSA-N

• 2,5-Dichlorohydroquinone
IUPAC Name: 2,5-dichlorobenzene-1,4-diol | CAS Registry Number: 824-69-1
Synonyms: 2,5-dichlorohydroquinone, Hydroquinone, 2,5-dichloro-, 2,5-Dichloro-p-hydroquinone, 2,5-dichloro-p-quinol, 2,5-dichlorohydroquinol, 1,4-Benzenediol, 2,5-dichloro-, 2,6-Dichlorohydroquinone, 2,5-Dichloro-1,4-hydroquinone, 2,5-Dichloro-p-benzohydroquinone, CCRIS 5677, CID65, 2,5-Dichloro-1,4-benzenediol, 2,5-Dichloro-1,4-dihydroxybenzene, 25-DICHLOROHYDROQUINONE, 2,5-DCHQ, 480487_ALDRICH, 2,6-Dichloro-1,4-benzenediol, EINECS 212-533-8, NSC 48667, ZINC00403237

Molecular Formula: C6H4Cl2O2Molecular Weight: 179.000760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYNPIRVEWMUJDE-UHFFFAOYSA-N

• 2,5-dimethyl-1-phenyl-1H-pyrrole
IUPAC Name: 2,5-dimethyl-1-phenylpyrrole

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNXIFVSGXLGULI-UHFFFAOYSA-N

• 2,5-Dimethyl-1-phenylpyrrole
IUPAC Name: 2,5-dimethyl-1-phenylpyrrole | CAS Registry Number: 83-24-9
Synonyms: Pyrrole, 2,5-dimethyl-1-phenyl-, 1H-Pyrrole, 2,5-dimethyl-1-phenyl-, 2,5-Dimethyl-1-phenyl-1H-pyrrole, EINECS 201-461-2, NSC163170, NSC 163170, Pyrrole, 2,5-dimethyl-1-phenyl- (8CI), ST5406944, InChI=1/C12H13N/c1-10-8-9-11(2)13(10)12-6-4-3-5-7-12/h3-9H,1-2H

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNXIFVSGXLGULI-UHFFFAOYSA-N

• 2,5-Dimethylbenzenesulfonyl chloride
IUPAC Name: 2,5-dimethylbenzenesulfonyl chloride | CAS Registry Number: 19040-62-1
Synonyms: p-Xylene-2-sulfonyl chloride, ALBB-000984, SBB016604, Benzenesulfonyl chloride, 2,5-dimethyl-, LS-185187

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZVZUIBYLZZOEW-UHFFFAOYSA-N

• 2,5-DIOXO-1,2,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLIC ACID
IUPAC Name: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid | CAS Registry Number: 106551-76-2
Synonyms: 2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylicacid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-, AC1Q73SK, SureCN9802503, ACMC-1C677, CHEMBL314235, CTK0H2647, MolPort-003-356-128, MolPort-005-973-494, BB_SC-4827, BBL008452, SBB082674, SF 130, STK508786, AKOS001386613, AG-D-21058, MCULE-6585944629, AK-55837, LS-141353

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTCQJJXCYVJSNQ-UHFFFAOYSA-N

• 2,6-BIS((E)-2-[1-ETHYL-2(1H)-QUINOLINYLIDENE]ETHYLIDENE)CYCLOHEXANONE
IUPAC Name: 2,6-bis[2-(1-ethylquinolin-2-ylidene)ethylidene]cyclohexan-1-one | CAS Registry Number: 53115-02-9
Synonyms: AGN-PC-007TXI, CTK4J7091, CTK8J0509, AG-F-81836, (2E,6E)-2,6-bis[(2E)-2-(1-ethylquinolin-2-ylidene)ethylidene]cyclohexan-1-one

Molecular Formula: C32H32N2OMolecular Weight: 460.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLXRNHZEECPZDR-UHFFFAOYSA-N

• 2,6-BIS((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)CYCLOHEXANONE
IUPAC Name: 2,6-bis[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexan-1-one | CAS Registry Number: 53115-00-7
Synonyms: CTK4J7090, AG-F-81834

Molecular Formula: C28H28N2OS2Molecular Weight: 472.664720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIPAOFKZFLJOPW-UHFFFAOYSA-N

• 2,6-BIS[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]CYCLOHEXANONE
IUPAC Name: 2,6-bis[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexan-1-one | CAS Registry Number: 53115-04-1
Synonyms: AC1MMH2E, AGN-PC-00V4P0, CTK4J7092, CTK8J0510, AG-F-81838, 2,6-bis[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexan-1-one, (2Z,6E)-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-6-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexan-1-one

Molecular Formula: C32H36N2OMolecular Weight: 464.641040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKPLVFDXQQDKDB-UHFFFAOYSA-N

• 2,6-DIBROMO-4-CHLOROANILINE
IUPAC Name: 2,6-dibromo-4-chloroaniline

Molecular Formula: C6H4Br2ClNMolecular Weight: 285.363660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEYLQXUJSOJWJV-UHFFFAOYSA-N

• 2,6-Dibromo-4-Nitrophenol
IUPAC Name: 2,6-dibromo-4-nitrophenol | CAS Registry Number: 99-28-5
Synonyms: 2,6-DIBROMO-4-NITROPHENOL, 4-Nitro-2,6-dibromophenol, Phenol, 2,6-dibromo-4-nitro-, WLN: WNR DQ CE EE, D42178_ALDRICH, NSC2585, NSC 2585, EINECS 202-744-3, CID7429, BRN 1245050, AI3-01539, LS-104312, 4-06-00-01366 (Beilstein Handbook Reference), S01-0301, T0518-0586, InChI=1/C6H3Br2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10

Molecular Formula: C6H3Br2NO3Molecular Weight: 296.900920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBHYZUAQCSHXCT-UHFFFAOYSA-N

• 2,6-Dichloro Benzene Sulfonyl Chloride
IUPAC Name: 2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 6579-54-0
Synonyms: 2,6-Dichlorobenzenesulfonyl chloride, 2,6-dichlorobenzene-1-sulfonyl chloride, 2,6-Dichlorobenzenesulfonylchloride, 2,6-Dichlorobenzenesulphonyl chloride, SBB055016, 2,6-dichloro-benzenesulfonyl chloride, 2,6-dichlorobenzene sulfonyl chloride, AG-G-47675, PubChem5117, AC1LAWLQ, ACMC-209ns8, DSSTox_CID_29303, DSSTox_RID_83421, DSSTox_GSID_49346, KSC491C3R, 545708_ALDRICH, AC1Q3K70, CTK3J1138, (2,6-dichlorophenyl)chlorosulfone, BUTTPARK 37\11-63

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGGKQIKICKLWGN-UHFFFAOYSA-N

• 2,6-DICHLORO-1,4-BENZOQUINONE
IUPAC Name: 2,6-dichlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 697-91-6
Synonyms: 2,6-Dichloroquinone, 2,6-Dichloquinone, 2,6-Dichlorobenzoquinone, 2,6-Dichloro-1,4-benzoquinone, p-Quinone, 2,6-dichloro-, 2,6-Dichloro-p-benzoquinone, 2,6-Dichloro-p-quinone, p-BENZOQUINONE, 2,6-DICHLORO-, WLN: L6V DVJ BG FG, NSC6211, 431982_ALDRICH, NSC 6211, 2,5-Cyclohexadiene-1,4-dione, 2,6-dichloro-, 2,6-Dichlorobenzo-1,4-quinone, EINECS 211-810-0, MolPort-003-932-706, CID12771, 2,6-Dichloro-2,5-cyclohexadiene-1,4-dione, LS-40335, TL8004908

Molecular Formula: C6H2Cl2O2Molecular Weight: 176.984880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCARTGJGWCGSSU-UHFFFAOYSA-N

• 2,6-difluoro benzene sulfonyl chloride
IUPAC Name: 2,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 60230-36-6
Synonyms: 2,6-Difluorobenzenesulfonyl chloride, 2,6-Difluorobenzene-1-Sulfonyl Chloride, 2,6-difluorobenzenesulfonylchloride, 2,6-difluorobenzenesulphonyl chloride, AG-G-15454, F9995-0416, (2,6-difluorophenyl)chlorosulfone, PubChem1957, ACMC-209mil, AC1MC0QZ, AC1Q4MVD, KSC352Q0T, 544264_ALDRICH, CTK2F2809, QXWAUQMMMIMLTO-UHFFFAOYSA-, BUTTPARK 27\04-27, MolPort-000-146-371, 2,6-difluoro-benzenesulfonylchloride, ANW-33451, SBB063774

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.601626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXWAUQMMMIMLTO-UHFFFAOYSA-N

• 2,6-dimethyl-4-(2H-tetrazol-5-yl)morpholine
IUPAC Name: 2,6-dimethyl-4-(2H-tetrazol-5-yl)morpholine

Molecular Formula: C7H13N5OMolecular Weight: 183.211020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOVOBOZPVHZWSL-UHFFFAOYSA-N

• 2,6-Dimethylbenzothiazole
IUPAC Name: 2,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 2941-71-1
Synonyms: Benzothiazole, 2,6-dimethyl-, NSC93784, 2,6-Dimethyl-1,3-benzothiazole, CID76253, EINECS 220-930-2, NSC 93784, InChI=1/C9H9NS/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEKCSLMWKCKDCC-UHFFFAOYSA-N

• 2,6-dimethylmorpholine-4-carbonitrile
IUPAC Name: 2,6-dimethylmorpholine-4-carbonitrile

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGZKHAGLXOMKOS-UHFFFAOYSA-N

• 2,7-DIMETHYL-5,6,7,8-TETRAHYDRO(1)BENZOTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE
IUPAC Name: 2,7-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCXZYDAAYHPZCD-UHFFFAOYSA-N

• 2,7-Dinitrofluorene
IUPAC Name: 2,7-dinitro-9H-fluorene | CAS Registry Number: 5405-53-8
Synonyms: Fluorene, 2,7-dinitro-, 2,7-DINITROFLUORENE, 9H-Fluorene, 2,7-dinitro-, CCRIS 2909, Oprea1_216229, D196401_ALDRICH, NSC 5180, EINECS 226-457-8, NSC5180, BRN 2057852, WLN: L B656 HHJ ENW KNW, ZINC01680753, 9H-Fluorene, 2,7-dinitro- (9CI), LS-69267, TL8003549, 4-05-00-02153 (Beilstein Handbook Reference), A1355/0061133

Molecular Formula: C13H8N2O4Molecular Weight: 256.213620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHZCVUBSTYOFSJ-UHFFFAOYSA-N

• 2-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)ACETIC ACID
IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 159855-97-7
Synonyms: F1414-0617, AC1LIV5Z, 2-[(4-tert-butylphenyl)sulfonylamino]acetic Acid, Oprea1_234275, Oprea1_298254, CTK4D0230, MolPort-000-566-953, AKOS000813659, AG-E-09257, MCULE-9284544702, 2-(4-(tert-butyl)phenylsulfonamido)acetic acid, Glycine,N-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-, I14-33096, GLYCINE, N-[[4-(1,1-DIMETHYLETHYL)PHENYL]SULFONYL]-;2-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)ACETIC ACID

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PDIQLCAEGLVCLL-UHFFFAOYSA-N

• 2-((1E,3E)-4-[4-(DIMETHYLAMINO)PHENYL]-1,3-BUTADIENYL)-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM PERCHLORATE
IUPAC Name: 4-[4-(3,3-dimethyl-1-phenylindol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate | CAS Registry Number: 43217-07-8
Synonyms: CTK4I7193, CTK8I7312, AG-F-53319, PK 4255, 3H-Indolium,2-[4-[4-(dimethylamino)phenyl]- 1,3-butadienyl]-3,3-dimethyl-1-phenyl-,perchlorate;2-{(1E,3E)-4-[4-(Dimethylamino)phenyl]-1,3-butadienyl}-3,3-dimethyl-1-phenyl-3H-indolium perchlorate (IM OCS);2-{(1E,3E)-4-[4-(Dimethylamino)phenyl]-1,3-butadienyl}-3,3-dimethyl-1-phenyl-3H-indolium perchlorate;

Molecular Formula: C28H29ClN2O4Molecular Weight: 492.993860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHQTXVMOISMPJJ-UHFFFAOYSA-M

• 2-((1E,3Z)-3-CHLORO-5-[1-ETHYL-2(1H)-QUINOLINYLIDENE]-1,3-PENTADIENYL)-1-ETHYLQUINOLINIUM 4-METHYLBENZENESULFONATE
IUPAC Name: 2-[3-chloro-5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]-1-ethylquinoline;4-methylbenzenesulfonate | CAS Registry Number: 60684-03-9
Synonyms: CTK5B2056, AG-G-20452, NK 1143, NK 1143;QUINOLINIUM, 2-[3-CHLORO-5-(1-ETHYL-2(1H)-QUINOLINYLIDENE)-1,3-PENTADIENYL]-1-ETHYL-, SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1);2-((1E,3Z)-3-CHLORO-5-[1-ETHYL-2(1H)-QUINOLINYLIDENE]-1,3-PENTADIENYL)-1-ETHYLQUINOLINIUM 4-METHYLBENZENESULFONATE

Molecular Formula: C34H33ClN2O3SMolecular Weight: 585.155420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRHPPAUZOVOXTN-UHFFFAOYSA-M

• 2-((E)-2-(2-Chloro-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-benzo[g]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-1,3,3-trimethyl-3H-benzo[g]indolium 4-methylbenzenesulfonate
IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylbenzo[g]indole;4-methylbenzenesulfonate | CAS Registry Number: 309967-80-4
Synonyms: 2-((E)-2-(2-CHLORO-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-BENZO[G]INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-1,3,3-TRIMETHYL-3H-BENZO[G]INDOLIUM 4-METHYLBENZENESULFONATE, CTK1C1588, CTK8I1317, AG-F-02867, KB-161524, 3H-BENZ[G]INDOLIUM, 2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-BENZ[G]INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1,3,3-TRIMETHYL-, SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1);2-((E)-2-(2-CHLORO-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-BENZO[G]INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-1,3,3-TRIMETHYL-3H-BENZO[G]INDOLIUM 4-METHYLBENZENESULFONATE

Molecular Formula: C47H47ClN2O3SMolecular Weight: 755.405680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLNNNRUBFZNUNK-UHFFFAOYSA-M

• 2-((E)-2-(2-Chloro-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate
IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;perchlorate | CAS Registry Number: 69415-30-1
Synonyms: AG-G-70086, CTK5C9759, CTK9A1400, AGN-PC-002842, 2-((E)-2-(2-CHLORO-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL)VINYL)-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE, KB-161525, (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;perchlorate, 2-((e)-2-(2-chloro-3-[(e)-2-(1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1,3,3-trimethyl-3h-indolium perchlorate

Molecular Formula: C31H34Cl2N2O4Molecular Weight: 569.518660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXCUTOBZBHPLLG-UHFFFAOYSA-M

• 2-((E)-2-[4-(DIMETHYLAMINO)PHENYL]VINYL)-3-ETHYL-1,3-BENZOTHIAZOL-3-IUM IODIDE
• 2-((E)-2-[5-[(Z)-2-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-2H-pyran-3(6H)-yl]ethenyl)-3,3-dimethyl-1-phenyl-3H-indolium tetrafluoroborate
IUPAC Name: (2Z)-2-[2-[3-[(E)-2-(3,3-dimethyl-1-phenylindol-1-ium-2-yl)ethenyl]-2H-pyran-5-ylidene]ethylidene]-3,3-dimethyl-1-phenylindole;tetrafluoroborate | CAS Registry Number: 262607-26-1
Synonyms: 2-((E)-2-[5-[(Z)-2-(3,3-DIMETHYL-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2H-PYRAN-3(6H)-YL]ETHENYL)-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM TETRAFLUOROBORATE, KB-161528

Molecular Formula: C41H39BF4N2OMolecular Weight: 662.565773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LDKHKDNEQKVSNS-UHFFFAOYSA-N

• 2-((E)-2-{(3E)-2-(4-butoxyphenyl)-3-[(2E)-2-(1-butylbenzo[cd]indol-2(1H)-ylidene)ethylidene]-5-methylcyclohex-1-en-1-yl}vinyl)-1-butylbenzo[cd]indolium hexafluorophosphate
• 2-((E)-2-{(3E)-2-(4-butoxyphenyl)-3-[(2E)-2-(1-butylbenzo[cd]indol-2(1H)-ylidene)ethylidene]-5-methylcyclohex-1-en-1-yl}vinyl)-1-butylbenzo[cd]indolium tetrafluoroborate
• 2-((E)-2-{2-(4-butoxyphenyl)-3-[(E)-2-(3-butyl-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3-butyl-1,1-dimethyl-1H-benzo[e]indolium perchlorate
• 2-((E)-2-{2-(4-butoxyphenyl)-5-methyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium tetrafluoroborate
• 2-((E)-2-{2-(diphenylamino)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-benzo[g]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl}ethenyl)-1,3,3-trimethyl-3H-benzo[g]indolium perchlorate
• 2-((E)-2-{2-[4-(difluoromethoxy)phenyl]-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium tetrafluoroborate
• 2-((E)-2-{2-[4-(difluoromethoxy)phenyl]-3-[(E)-2-(3-ethyl-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluor
• 2-((E)-2-{2-chloro-3-[(E)-2-(3-ethyl-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluoroborate
• 2-((E)-3-(5,5-Dimethyl-3-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-propenyl)-1,3,3-trimethyl-3H-indolium tetrafluoroborate
IUPAC Name: 2-[(E)-3-[5,5-dimethyl-3-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]cyclohexen-1-yl]prop-2-enylidene]-1,3,3-trimethylindole;tetrafluoroborate | CAS Registry Number: 410536-44-6
Synonyms: KB-161530, 2-((e)-3-(5,5-dimethyl-3-[(e)-3-(1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-propenyl)-1,3,3-trimethyl-3h-indolium tetrafluoroborate

Molecular Formula: C36H43BF4N2Molecular Weight: 590.544633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQVFZRVKJDHJFY-UHFFFAOYSA-N

• 2-((E)-3-{5,5-dimethyl-3-[(E)-3-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene}-1-propenyl)-1,1,3-trimethyl-1H-benzo[e]indolium tetrafluoroborate
• 2-((E)-3-{5,5-dimethyl-3-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-benzo[g]indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene}-1-propenyl)-1,3,3-trimethyl-3H-benzo[g]indolium tetrafluoroborate
• 2-(-2-(2-CHLORO-3-(2-(3-ETHYLBENZO[D]THIAZOL-2(3H)-YLIDENE)ETHYLIDENE)CYCLOHEX-1-ENYL)VINYL)-3-ETHYLBENZO[D]THIAZOL-3-IUM IODIDE
IUPAC Name: 2-[2-[2-chloro-3-[2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-ethyl-1,3-benzothiazole;iodide | CAS Registry Number: 65303-15-3
Synonyms: CTK5C2528, AG-G-45758, 2-[(E)-2-(2-CHLORO-3-((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-1-CYCLOHEXEN-1-YL)ETHENYL]-3-ETHYL-1,3-BENZOTHIAZOL-3-IUM IODIDE, Benzothiazolium,2-[2-[2-chloro-3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-,iodide (9CI), Benzothiazolium,2-[2-[2-chloro-3-[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-,iodide (1:1)

Molecular Formula: C28H28ClIN2S2Molecular Weight: 619.022790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJPXKRASAYCACX-UHFFFAOYSA-M

• 2-({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid
IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 612043-42-2
Synonyms: ({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid, ST50134215, 2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]acetic acid, AC1LQZXS, CTK7J5335, MolPort-000-184-573, 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]acetic Acid, AC1Q7636, STL307323, AKOS000116929, MCULE-8802908530, NE35633, KB-123805, EN300-08406, AB01323116-02, ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)glycine, F1408-0220, N-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}glycine, T0518-8991

Molecular Formula: C9H7ClF3NO4SMolecular Weight: 317.669390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JLLFMPMRMQHVLE-UHFFFAOYSA-N

• 2-(1H-PYRAZOL-1-YLMETHYL)BENZONITRILE
IUPAC Name: 2-(pyrazol-1-ylmethyl)benzonitrile

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZILRHRSJIQZNQT-UHFFFAOYSA-N

• 2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETONITRILE
IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZONLKONEGHMVBB-UHFFFAOYSA-N

• 2-(2-[1,1'-biphenyl]-2-ylethyl)-4,5-dihydro-1H-imidazole (CAS: 272110-27-7)
• 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 perchlorate
IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;perchlorate | CAS Registry Number: 102185-03-5
Synonyms: IR 786, AC1MBG5T, ACMC-20m56x, AGN-PC-00OWQ1, CTK4A0763, AG-D-10655, KB-162277, (2Z)-2-[(2E)-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;perchlorate, 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole perchlorate, 3H-Indolium,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- trimethyl-,perchlorate;CY 2;2-(2-{2-Chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate;

Molecular Formula: C32H36Cl2N2O4Molecular Weight: 583.545240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NALBXTAOVMLCIX-UHFFFAOYSA-M

• 2-(2-Chloro-Acetylamino)-4,5-Dimethyl-Thiophene-3-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 60442-34-4
Synonyms: ethyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate, ethyl 2-(2-chloroacetamido)-4,5-dimethylthiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-(2-chloroacetylamino)-4,5-dimethylthiophene-3-carboxylate, ZINC00497778, AC1LIXUI, AC1Q5O27, STOCK1S-37528, CTK5B1493, MolPort-000-162-281, ALBB-002216, AR-1I8206, BBL008428, SBB038618, STK207826, AKOS000266864, AG-B-21187, AG-G-16915, MCULE-3142914346, ST086004

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.751760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEYWPOMMNZZPJB-UHFFFAOYSA-N


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