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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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• Building Blocks
• Calcon
IUPAC Name: sodium (4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate | CAS Registry Number: 2538-85-4
Synonyms: Magracrom Blue, Diacromo Blue B, Acid Chrome Blue, Chrome Acid Blue, Hispacrom Blue B, Chrome Black 6B, Alizarine Blue OS, Superchrome Blue B, Mordant Black 17, Alizarine Blue OCR, Pontachrome Black B, Tertrochrome Blue R, Superchrome Blue BS, Superchrome Blue BZ, Superchrome Blue ZF, Chrome Fast Blue M, CALCON, Solochrome Dark Blue, Alizarine Blue OCRA, Alizarine Blue OCRB

Molecular Formula: C20H13N2NaO5SMolecular Weight: 416.382390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YJUGDMOGPJJWDG-QPNALZDCSA-M

• Chlorfenac
IUPAC Name: 2-(2,3,6-trichlorophenyl)acetic acid | CAS Registry Number: 85-34-7
Synonyms: Fenatrol, Kanepar, Trifene, Fenac, Fenae, Tri-fen, Tri fene, TCPA, Tri-fene, Caswell No. 882, Chlorfenac [BSI:ISO], Benzeneacetic acid, 2,3,6-trichloro-, 2,3,6-Trichlorphenylessigsaeure, HSDB 3434, WLN: QV1R BG CG FG, 34318_RIEDEL, 2,3,6-Trichlorobenzeneacetic acid, 2,3,6-Trichlorophenyl acetic acid, 34318_FLUKA, EINECS 201-599-3

Molecular Formula: C8H5Cl3O2Molecular Weight: 239.483100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZXCCPZJCKEPSA-UHFFFAOYSA-N

• CHLOROACETONE
IUPAC Name: (Z)-1-chloro-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-2-imine

Molecular Formula: C10H7ClF5NOMolecular Weight: 287.613696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXKAXSYELWABTL-INGKJJEOSA-N

• Chloroacetone,1-Chloro-2-Propanone
IUPAC Name: 1-chloropropan-2-one | CAS Registry Number: 78-95-5
Synonyms: Chloroacetone, Chloropropanone, 1-Chloroacetone, Monochloroacetone, Acetonyl chloride, Monochloracetone, Tonite, Acetone, chloro-, Chloracetone, 2-Propanone, 1-chloro-, Chloro-2-propanone, 1-Chloropropanone, A-Stoff, Monochloropropanone, 1-Chloropropan-2-one, 3-Chloro-2-propanone, .alpha.-Chloroacetone, alpha-Chloroacetone, Chloromethyl methyl ketone, 1-Chloro-2-ketopropane

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BULLHNJGPPOUOX-UHFFFAOYSA-N

• Chlorophenol Red
IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-20-0
Synonyms: CHLOROPHENOL RED, Chlorphenol Red, Chlorphenolsulfonphthalein, Dichlorophenolsulfonephthalein, Chlorophenol red indicator, NSC7828, 199524_ALDRICH, 3',3''-Dichlorophenolsulfonphthalein, AIDS030500, AIDS-030500, CID20486, NSC 7828, EINECS 224-619-2, 3',3'-Dichlorophenolsulfonaphthalein, SBB005925, ZINC03861447, TL8003086, C-5245, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-chlorophenol) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-chloro-

Molecular Formula: C19H12Cl2O5SMolecular Weight: 423.266580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWAABJGNHFGXSJ-UHFFFAOYSA-N

• Contract Research Services
• Coumarin 314
Synonyms: Coumarin 504, CCRIS 4963, Oprea1_687293, 392995_ALDRICH, CHEBI:51940, EINECS 259-825-1, NSC338967, AIDS012644, BB_NC-0449, NSC 338967, AIDS-012644, CID72653, STK409685, ZINC00395532, NCI60_002992, LS-188646, Ethyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, 2,3,5,6-1H,4H-Tetrahydro-9-carbethoxyquinolizino-[9,9a,1-gh]coumarin, Ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMJKUPWQKZFFCX-UHFFFAOYSA-N

• Coumarin 334
Synonyms: Coumarin 521, nchem.125-comp4, 393002_ALDRICH, STOCK1N-05947, NSC369287, AIDS012653, AIDS-012653, CID72655, EINECS 259-826-7, ZINC00224965, NSC 369287, BAS 01020410, EU-0033311, 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one, 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro-, 9-Acetyl-2,3,5,6-tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBPCDMSEJVCNGV-UHFFFAOYSA-N

• Coumarin 337
Synonyms: 393010_ALDRICH, MolPort-001-639-086, NSC338968, AIDS012645, AIDS-012645, CID72654, EINECS 259-827-2, ZINC00395534, NSC 338968, NCI60_002993, 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carbonitrile, 11-Oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carbonitrile, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo-, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo-

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGDDFMCJIHJNMK-UHFFFAOYSA-N

• Coumarin 343
Synonyms: Coumarin 519, Oprea1_370773, 393029_ALDRICH, STOCK1N-09222, CHEBI:51941, EINECS 259-824-6, MolPort-000-241-272, CID108770, STK409686, 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylic acid, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCDCNGXPPGQERR-UHFFFAOYSA-N

• Coumarin 6
IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 38215-36-0
Synonyms: ChemDivAM_000163, ChemDiv1_000289, Oprea1_603055, 442631_ALDRICH, CHEBI:51942, NSC290432, AIDS047981, AIDS-047981, EINECS 253-830-2, ZINC01565469, NSC 290432, ST5307364, EU-0060907, 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-, 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin, 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine, 3-(Benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone, 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 54576-82-8

Molecular Formula: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N

• Coumarin 7
IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 27425-55-4
Synonyms: Enamine_000185, Oprea1_440779, CBDivE_006555, MLS000106044, 416541_ALDRICH, NSC303254, AIDS128875, AIDS-128875, EINECS 248-451-4, ZINC00044953, 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin, NSC 303254, BAS 00044977, SMR000103015, Coumarin, 3-(2-benzimidazolyl)-7-(diethylamino)-, ST5216052, 3-(Benzimidazol-2-yl)-7-diethylaminocoumarin, 2H-1-Benzopyran-2-one, 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-, 3-(1H-Benzoimidazol-2-yl)-7-diethylamino-chromen-2-one, 3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2-benzopyrone

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N

• Cresol Red
IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2-methylphenol | CAS Registry Number: 1733-12-6
Synonyms: o-Cresol Red, Cresol red, Cresolsulfophthalein, o-Cresolsulfonephthalein, o-Cresolsulfonphthalein, NSC7224, AIDS030023, 3',3''-Dimethylphenolsulfonephthalein, AIDS-030023, NSC 7224, EINECS 217-064-2, ZINC03860916, ST5308017, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 3,3-Bis(4-hydroxy-3-methylphenyl)benzo[c]1,2-oxathiolene-1,1-dione, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, S,S-dioxide (9CI), 32210-84-7

Molecular Formula: C21H18O5SMolecular Weight: 382.429620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N

• Cresol red, Water Soluble
IUPAC Name: 2-[(Z)-(4-hydroxy-3-methylphenyl)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-29-0
Synonyms: ZINC04261800

Molecular Formula: C21H17O5S-Molecular Weight: 381.421680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYXFNDRXWAWZBN-PGMHBOJBSA-M

• CRYPTOCYANINE IODIDE
IUPAC Name: 1-ethyl-4-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide | CAS Registry Number: 4727-50-8
Synonyms: Cryptocyanine, Kryptocyanine, Cryptocyanin, Kryptocyanin, Cryptocyanine iodide, Kryptocyanine iodide, Eastman 1334, NK 5 (Dye), Cryptocyanine O. A. 2, Cryptocyanine O.A. 2, NK 5, NK 5 (dye) (VAN), NK 5 (VAN), 1,1'-Diethyl-4,4'-carbocyanine iodide, EINECS 225-224-8, NSC 34391, NSC34391, 1,1'-Diethylquino-(4)-carbocyanine iodide, 1,1'-Diethyl-4,4'-quinocarbocyanine iodide, LS-142354

Molecular Formula: C25H25IN2Molecular Weight: 480.383870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEJANLKHJMMNQB-UHFFFAOYSA-M

• Custom Chemical Synthesis
• Custom Fine Chemicals
• Custom Synthesis
• Custom Synthesis, Organic
• cyclohex-1-en-1-ylbenzene
IUPAC Name: cyclohexen-1-ylbenzene

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCMSFBRREKZZFL-UHFFFAOYSA-N

• cyclopent-1-ene-1-carbonitrile
IUPAC Name: cyclopentene-1-carbonitrile

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBVZRFXCDCYXAX-UHFFFAOYSA-N

• cyclopentanol, 3-(4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)- (CAS: 948005-88-7)
• CYCLOPENTANONE,2,5-BIS[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-
IUPAC Name: (2Z,5E)-2,5-bis[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclopentan-1-one | CAS Registry Number: 27713-85-5
Synonyms: Cyclopentanone, 2,5-bis((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-, Cyclopentanone, 2,5-bis(2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-

Molecular Formula: C31H34N2OMolecular Weight: 450.614460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIWKBGVGJRAPKY-RZNGMQCVSA-N

• DI-N-NONYLAMINE
IUPAC Name: N-nonylnonan-1-amine | CAS Registry Number: 2044-21-5
Synonyms: Dinonylamine, Dinonyl-amine, N,N-Dinonylamine, 1-Nonanamine, N-nonyl-, N-nonylnonan-1-amine, NSC1764, NSC6813, 1-Nonanamine, N-nonyl- (9CI), MolPort-000-154-989, CID94761, NSC 1764, STK371234, BAS 03451407, D2676

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFHKEJIIHDNPQE-UHFFFAOYSA-N

• diethyl [5-(1,3-diphenylimidazolidin-2-yl)-2-furyl]phosphonate
• diethyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1,3-dicarboxylate
IUPAC Name: diethyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1,3-dicarboxylate | CAS Registry Number: 23373-85-5
Synonyms: F9995-0919, ZINC36294211, AKOS015957542, MCULE-1905717217, 1,3-diethyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1,3-dicarboxylate

Molecular Formula: C16H20O5Molecular Weight: 292.327000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALYLLGAXSVEOGT-UHFFFAOYSA-N

• Diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate
IUPAC Name: diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate | CAS Registry Number: 4815-30-9
Synonyms: TimTec1_000494, CBDivE_004167, MLS000779926, 159174_ALDRICH, ALBB-001560, ZERO/006343, EINECS 225-388-0, NSC149763, ZINC00035834, SMR000420157, Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate, 2,4-Thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester, 5-Amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester, A0689/0032116

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGVXLHAJVRRLGV-UHFFFAOYSA-N

• Dimethyl 2,6-pyridinedicarboxylate
IUPAC Name: dimethyl pyridine-2,6-dicarboxylate | CAS Registry Number: 5453-67-8
Synonyms: ChemDiv3_000174, Oprea1_104125, Oprea1_809421, 379336_ALDRICH, ZERO/005238, Dimethyl pyridine-2,6-carboxylate, NSC18855, EINECS 226-697-3, ZINC00190610, 2,6-Pyridinedicarboxylic acid, dimethyl ester, IDI1_019492, NCGC00177691-01, Pyridine-2,6-dicarboxylic acid dimethyl ester, TL806303, AI3-17592, 2,6-Pyridinedicarboxylic Acid Dimethyl Ester

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNQQJEJPJMXYTR-UHFFFAOYSA-N

• dimethyl pyridine-2,6-dicarboxylate
IUPAC Name: dimethyl pyridine-2,6-dicarboxylate

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNQQJEJPJMXYTR-UHFFFAOYSA-N

• DINONYL-AMINE
IUPAC Name: N-nonylnonan-1-amine

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFHKEJIIHDNPQE-UHFFFAOYSA-N

• Dipheny lcarbazone
IUPAC Name: 1-(anilino)-3-phenyliminourea | CAS Registry Number: 538-62-5
Synonyms: Diphenylcarbazone, s-Diphenylcarbazone, 1,5-Diphenylcarbazone, sym-Diphenylcarbazone, 124532_ALDRICH, 33153_RIEDEL, 42870_FLUKA, 42871_FLUKA, EINECS 208-698-0, CID10860, BRN 0959475, (Phenylazo)formic acid 2-phenylhydrazide, SBB008715, ZINC03860980, ZINC06661137, Phenylazoformic acid 2-phenylhydrazide, Diazenecarboxylic acid, phenyl-, 2-phenylhydrazide, LS-69697, Phenyldiazenecarboxylic acid 2-phenylhydrazide, FORMIC ACID, (PHENYLAZO)-, 2-PHENYLHYDRAZIDE

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFWAHZCOKGWUIT-UHFFFAOYSA-N

• Diphenylcarbazide
IUPAC Name: 1,3-bis(anilino)urea | CAS Registry Number: 140-22-7
Synonyms: 1,5-Diphenylcarbazide, Diphenyl carbazide, 1,5-Diphenylcarbohydrazide, 2,5-Diphenylcarbazide, N,N'-Diphenylcarbazide, 1,5-Diphenylcabohydrazide, 2,2'-Diphenylcarbazide, Carbohydrazide, 1,5-diphenyl-, sym.-Diphenylcarbazide, SYM-DIPHENYLCARBAZIDE, DPC (VAN), 1,5-Diphenylcarbonohydrazide, 1,5-Diphenylcarbohydrazine, Carbonic dihydrazide, 2,2'-diphenyl-, 2,2'-Diphenylcarbonic dihydrazide, CBDivE_014231, D7766_SIGMA, 33152_RIEDEL, NSC 5058, 42860_FLUKA

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KSPIHGBHKVISFI-UHFFFAOYSA-N

• Diphenylphosphinobenzene-3-Sulfonic Acid Sodium Salt
IUPAC Name: diphenylphosphanyl benzenesulfonate;sodium | CAS Registry Number: 63995-75-5
Synonyms: Sodium Diphenylphosphinobenzene-3-sulfonate, ACMC-209njn, CTK3J4152, ANW-34785

Molecular Formula: C18H15NaO3PSMolecular Weight: 365.338431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INKUYNQTGIPJRV-UHFFFAOYSA-N

• disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
IUPAC Name: disodium;2-(3-oxido-6-oxoxanthen-9-yl)benzoate

Molecular Formula: C20H10Na2O5Molecular Weight: 376.269939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• Dithiazanine iodide
IUPAC Name: (2Z)-3-ethyl-2-[(2E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide | CAS Registry Number: 514-73-8
Synonyms: Anguifugan, Dilombrine, Dithiazine, Abminthic, Dilombrin, Telmicid, Vercidon, Anelmid, Netocyd, Telmide, Delvex, Partel, Telmid, Dizan, Omni-Passin, Dithiazanin iodide, DEJO, DQOCI, Compound 01748, Eastman 7663

Molecular Formula: C23H23IN2S2Molecular Weight: 518.476590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNQDKWZEUULFPX-UHFFFAOYSA-M

• DL-2-(2-Chlorophenyl)glycine
IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 88744-36-9
Synonyms: ()-2-Chlorophenylglycine, 73187_FLUKA, NSC154921, STK138986, ()-alpha-Amino-2-chlorophenylacetic acid, TL8000917

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N

• DL-2-Amino-2-phenylpropionic acid
IUPAC Name: 2-amino-2-phenylpropanoic acid | CAS Registry Number: 565-07-1
Synonyms: 2-Phenylalanine, 2-Aminohydratropic acid, 2-Phenyl-dl-alanine, 2-Amino-2-phenylpropionic acid, CHEBI:440149, MolPort-000-000-522, CID31722, dl-.alpha.-Phenyl-.alpha.-alanine, NSC16591, (S)-2-amino-2-phenylpropanoic acid, NSC152655, NSC152657, ST5436997, A50027, S01-0351, 6945-32-0

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTCSFFGLRQDZDE-UHFFFAOYSA-N

• Eosin Yellowish
IUPAC Name: 2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 548-26-5
Synonyms: Bromeosin, Eosin, Aizen eosine GH, Eosin Y, CBChromo1_000099, Probes1_000494, Probes2_000049, CBDivE_002995, D & C Red no. 21, NSC2087, AIDS014990, Eosin yellowish (*Disodium salt*), AIDS-014990, CID11049, C.I. Acid Red 87 (*Disodium salt*), 17372-87-1 (DISODIUM SAL), Fluorescein, 2',4',5',7'-tetrabromo-, Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, 152-75-0, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-

Molecular Formula: C20H8Br4O5Molecular Weight: 647.890520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZXGXVQWEUFULR-UHFFFAOYSA-N

• Eriochrome Black T
IUPAC Name: 4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 1787-61-7
Synonyms: NSC7223, 3-Hydroxy-4-((1-hydroxy-2-naphthyl)diazenyl)-7-(hydroxy(oxido)amino)-1-naphthalenesulfonic acid

Molecular Formula: C20H13N3O7SMolecular Weight: 439.398120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HXCVORTXAHFAHC-UHFFFAOYSA-N

• ETHANONE,2-CHLORO-1-[1-(2-METHOXYETHYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-
IUPAC Name: 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 379241-47-1
Synonyms: 2-Chloro-1-[1-(2-methoxy-ethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone, F1174-2929, 2-chloro-1-(1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethanone, 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone, 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethan-1-one, ZINC03257503, AC1M6J4H, AC1Q4G06, CTK7B3273, MolPort-000-875-858, SBB027720, AKOS000276008, AG-A-38963, MCULE-8084273547, BAS 05891629, ST50278401, EN300-08180, T0512-9590, 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMJXKSAZKQXABB-UHFFFAOYSA-N

• ETHYL (5-(MORPHOLINO)TETRAZOL-2-YL)ACETATE
IUPAC Name: ethyl 2-(5-morpholin-4-yltetrazol-2-yl)acetate | CAS Registry Number: 175205-05-7
Synonyms: SBB054031, ethyl 2-(5-morpholin-4-yl-1,2,3,4-tetraazol-2-yl)acetate, AC1NONCU, Ethyl 2-(5-morpholin-4-yltetrazol-2-yl)acetate, Oprea1_606013, CTK4D5652, MolPort-001-768-389, ZINC00088882, AKOS015958544, AG-E-25408, MCULE-1694987808, ST50949774, Ethyl [5-(morpholin-4-yl)tetrazol-2-yl]acetate, 4-[2-(2-Ethoxy-2-oxoethyl)-2H-tetrazol-5-yl]morpholine, Ethyl 2-(5-Morpholino-2H-1,2,3,4-tetraazol-2-yl)acetate, ethyl 2-[5-(morpholin-4-yl)-1,2,3,4-tetrazol-2-yl]acetate

Molecular Formula: C9H15N5O3Molecular Weight: 241.247100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VITQTAHZAVYZQC-UHFFFAOYSA-N

• ethyl (5-morpholin-4-yl-2H-tetrazol-2-yl)acetate
IUPAC Name: ethyl 2-(5-morpholin-4-yltetrazol-2-yl)acetate

Molecular Formula: C9H15N5O3Molecular Weight: 241.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VITQTAHZAVYZQC-UHFFFAOYSA-N

• ethyl (5-piperidin-1-yl-2H-tetrazol-2-yl)acetate
IUPAC Name: ethyl 2-(5-piperidin-1-yltetrazol-2-yl)acetate

Molecular Formula: C10H17N5O2Molecular Weight: 239.274280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDSPLFAUEFDMNW-UHFFFAOYSA-N

• ethyl (5-pyrrolidin-1-yl-2H-tetrazol-2-yl)acetate
IUPAC Name: ethyl 2-(5-pyrrolidin-1-yltetrazol-2-yl)acetate

Molecular Formula: C9H15N5O2Molecular Weight: 225.247700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHVDKCOQMAJMMZ-UHFFFAOYSA-N

• ethyl [3-(4-fluorophenyl)-1H-pyrrol-1-yl]acetate
• ethyl [5-(2,6-dimethylmorpholin-4-yl)-2H-tetrazol-2-yl]acetate
• ethyl [5-(4-methylpiperazin-1-yl)-2H-tetrazol-2-yl]acetate
• ethyl [5-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2H-tetrazol-2-yl]acetate
• ETHYL 1,4-DIOXA-8-AZASPIRO(4.5)DECANE-8-CARBOXYLATE
IUPAC Name: ethyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 51787-77-0
Synonyms: Ambcb7949060, MolPort-002-097-006, ZINC04805100, EINECS 257-418-3, CID103967, STK471626, Ethyl 1,4-dioxa-8-azaspiro(4.5)decane-8-carboxylate, ethyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZUDIFKBLVBMPD-UHFFFAOYSA-N


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