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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.

351 to 400 of 1765 Products/Chemicals (Click for related suppliers)  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
• Quinazolin-4(3H)-One
IUPAC Name: 6-methoxy-7-(3-piperidin-1-ylpropoxy)-1H-quinazolin-4-one | CAS Registry Number: 288383-74-4
Synonyms: 6-methoxy-7-(3-piperidinopropoxy)-3,4-dihydroquinazolin-4-one, SCHEMBL2475406, DMNQXENATQIQBJ-UHFFFAOYSA-N, AKOS000282941, 6-methoxy-7-(3-piperidino-propoxy)quinazolin-4-one, 6-methoxy-7-(3-piperidinopropoxy)-quinazolin-4-one, 6-methoxy-7-(3-piperidinopropoxy)quinazolin-4-one, 6-methoxy-7-(3-piperidino-propoxy)-quinazolin-4-one, 6-methoxy-7(3-(piperidin-1-yl)propoxy)quinazolin-4-ol, 6-Methoxy-7-(3-piperidinopropoxy)quinazoline-4(3H)-one, 6-methoxy-7-(3-piperidinopropoxy)-3,4dihydroquinazolin-4-one

Molecular Formula: C17H23N3O3Molecular Weight: 317.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMNQXENATQIQBJ-UHFFFAOYSA-N

• quinolin-7-ol
IUPAC Name: 1H-quinolin-7-one

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUUFTOGCVYWGNK-UHFFFAOYSA-N

• Quinoline, 6-Bromo-2-Methoxy-
IUPAC Name: 6-bromo-2-methoxyquinoline | CAS Registry Number: 99455-05-7
Synonyms: 6-Bromo-2-methoxyquinoline, 6-bromo-2-methoxy-quinoline, SureCN727654, 6-bromanyl-2-methoxy-quinoline, CTK3I5646, MolPort-016-582-360, ANW-60850, AKOS015904661, AG-I-01723, MB10111, OR17559, RP05773, QUINOLINE, 6-BROMO-2-METHOXY-, AK-79278, BL002346, KB-88459, Y5689, A846027, I14-17166

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBTKKEMYFUMFSJ-UHFFFAOYSA-N

• Rhodamin 123; 6-amino-9-[2-(methoxycarbonyl)phenyl]-3H-xanthen-3-iminium chloride
IUPAC Name: 4-(diaminomethylideneamino)butanamide

Molecular Formula: C5H12N4OMolecular Weight: 144.174980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YHVFECVVGNXFKO-UHFFFAOYSA-N

• Rhodamine 123
IUPAC Name: [6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride | CAS Registry Number: 62669-70-9
Synonyms: EINECS 263-687-8, RH 123, LS-162564, C11190, 3,6-Diamino-9-(2-(methoxycarbonyl)phenyl)xanthylium chloride, Xanthylium, 3,6-diamino-9-(2-(methoxycarbonyl)phenyl)-, chloride, 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid methyl ester monohydrochloride, Benzoic acid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, methyl ester, monohydrochloride, 108608-81-7, 140686-88-0

Molecular Formula: C21H17ClN2O3Molecular Weight: 380.824280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYFATKRONKHHQL-UHFFFAOYSA-N

• RHODAMINE 6G PERCHLORATE
IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium perchlorate | CAS Registry Number: 13161-28-9
Synonyms: Rhodamine 6G perchlorate, 252441_ALDRICH, 989-38-8 (Parent), MolPort-001-639-077, 252441_SIAL, CID65202, EINECS 236-099-4, 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium perchlorate, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, perchlorate, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, perchlorate (1:1)

Molecular Formula: C28H31ClN2O7Molecular Weight: 543.007940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HDAFVOZRAUFNQH-UHFFFAOYSA-N

• Rosolic Acid
IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 603-45-2
Synonyms: Aurin, rosolic acid, p-Rosolic acid, Corallin, Aurine, Spirit Aurine, Corallin yellow, Corallin Spirit Soluble, 4,4'-Dihydroxyfuchsone, Aurin No. 555, Spectrum_000988, Spectrum2_000762, Spectrum3_000609, Spectrum4_000904, Spectrum5_001864, Rosolic acid,CI 43800, BSPBio_002118, CORALLIN (FREE ACID), KBioGR_001368, KBioSS_001468

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYEHYMARPSSOBO-UHFFFAOYSA-N

• SKA-31
IUPAC Name: benzo[e][1,3]benzothiazol-2-amine | CAS Registry Number: 40172-65-4
Synonyms: 2-Aminonaphthiazole, 2-Amino-beta-naphthothiazole, Oprea1_123745, Oprea1_842194, 2-Aminonaphtho(1,2-d)thiazole, MLS001143367, Naphtho[1,2-d]thiazol-2-amine, NSC6278, 2-Amino-.beta.-naphthothiazole, 2-Aminonaphtho[1,2-d]thiazole, Naphtho(1,2-d)thiazol-2-amine, Naphtho[1,2-d]thiazol-2-ylamine, CID94880, NSC 6278, EINECS 254-822-1, ZINC00155056, naphtho[1,2-d][1,3]thiazol-2-amine, BAS 00107542, SMR000473202, EU-0033434

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FECQXVPRUCCUIL-UHFFFAOYSA-N

• sodium 2,3-dihydro-1,4-benzodioxine-6-sulfonate
IUPAC Name: sodium;2,3-dihydro-1,4-benzodioxine-6-sulfonate

Molecular Formula: C8H7NaO5SMolecular Weight: 238.192949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNYZUOSYLYRXNS-UHFFFAOYSA-M

• sodium 2-[(4-hydroxy-5-isopropyl-2-methylphenyl)(5-isopropyl-2-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzenesulfonate
IUPAC Name: 1-(2-benzhydryloxyethyl)-4-[3-(4-fluorophenyl)propyl]piperazine | CAS Registry Number: 81012-93-3
Synonyms: 1-(2-(Diphenylmethoxy)ethyl)-4-(3-(4-fluorophenyl)propyl)piperazine, 76778-23-9, Gbr 13119, 1-[2-(diphenylmethoxy)ethyl]-4-[3-(4-fluorophenyl)propyl]piperazine, AC1Q4NRS, AC1L2YX0, SureCN6254945, CHEMBL288914, Gbr-13119, CTK8D7333, KST-1B8724, AR-1A9987, 1-(2-benzhydryloxyethyl)-4-[3-(4-fluorophenyl)propyl]piperazine, Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-(4-fluorophenyl)propyl)-

Molecular Formula: C28H33FN2OMolecular Weight: 432.572823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYWFOWPCJVOCMB-UHFFFAOYSA-N

• sodium 3'-(trifluoromethyl)[1,1'-biphenyl]-4-sulfonate
IUPAC Name: sodium;4-[3-(trifluoromethyl)phenyl]benzenesulfonate | CAS Registry Number: 1182284-43-0
Synonyms: sodium 3'-(trifluoromethyl)-[1,1'-biphenyl]-4-sulfonate, MolPort-006-758-048, AKOS015958345, AK473267, VU0549422-1, F9995-1016

Molecular Formula: C13H8F3NaO3SMolecular Weight: 324.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLJJCODEJMDIOV-UHFFFAOYSA-M

• sodium 3'-methoxy[1,1'-biphenyl]-4-sulfonate
IUPAC Name: 4-(3-methoxyphenyl)benzenesulfonic acid;sodium | CAS Registry Number: 1182284-42-9

Molecular Formula: C13H12NaO4SMolecular Weight: 287.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXGOCIGICLIENJ-UHFFFAOYSA-N

• sodium 3'-methyl[1,1'-biphenyl]-4-sulfonate
IUPAC Name: 4-(3-methylphenyl)benzenesulfonic acid;sodium | CAS Registry Number: 1182284-44-1

Molecular Formula: C13H12NaO3SMolecular Weight: 271.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTWYDEPCURFWTE-UHFFFAOYSA-N

• sodium 3-(diphenylphosphino)benzenesulfonate dihydrate
• sodium 3-[(4E)-4-[(2E,4Z)-4-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)but-2-enylidene]quinolin-1(4H)-yl]propane-1-sulfonate
IUPAC Name: sodium;3-[(4Z)-4-[(E,4Z)-4-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)but-2-enylidene]quinolin-1-yl]propane-1-sulfonate | CAS Registry Number: 68107-18-6
Synonyms: Merocyanine-rhodanine, NK-2495, 5-((1-gamma-Sodium sulfopropyl-4(1H)-quinolylidene)-2-butenylidene)-3-ethylrhodanine, 1(4H)-Quinolinepropanesulfonic acid, 4-(4-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-2-butenylidene)-, sodium salt

Molecular Formula: C21H21N2NaO4S3Molecular Weight: 484.587209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FAXPCTRHXLEEBC-IVLCTAEISA-M

• sodium 4'-chloro[1,1'-biphenyl]-4-sulfonate
IUPAC Name: sodium;4-(4-chlorophenyl)benzenesulfonate | CAS Registry Number: 1182284-41-8
Synonyms: sodium 4'-chloro-[1,1'-biphenyl]-4-sulfonate, MolPort-006-758-042, AKOS015958516, AK473265, VU0549420-1, F9995-1004

Molecular Formula: C12H8ClNaO3SMolecular Weight: 290.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UULFNMQRBFTKPQ-UHFFFAOYSA-M

• sodium 4'-fluoro[1,1'-biphenyl]-4-sulfonate
IUPAC Name: sodium;4-(4-fluorophenyl)benzenesulfonate | CAS Registry Number: 633314-20-2
Synonyms: sodium 4'-fluoro-[1,1'-biphenyl]-4-sulfonate, MolPort-006-758-044, AKOS015958524, AK473266, F9995-1008

Molecular Formula: C12H8FNaO3SMolecular Weight: 274.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDLMMZMDCFADSQ-UHFFFAOYSA-M

• sodium 4'-methoxy[1,1'-biphenyl]-4-sulfonate
IUPAC Name: 4-(4-methoxyphenyl)benzenesulfonic acid;sodium | CAS Registry Number: 1182284-40-7

Molecular Formula: C13H12NaO4SMolecular Weight: 287.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXLAICMNJQZIOB-UHFFFAOYSA-N

• sodium 4'-methyl-1,1'-biphenyl-4-sulfonate
• Solvent Green 1
IUPAC Name: bis(4-dimethylaminophenyl)-phenylmethanol | CAS Registry Number: 510-13-4
Synonyms: Solvent Green-?1, Malachite Green carbinol, Carbinolbase des malachitgruen, Malachite Green Carbinol base, 229105_ALDRICH, EINECS 208-109-7, BRN 2222125, Carbinolbase des malachitgruen [German], CID10521, ICCB1_000128, ICCB1_000129, ZINC04506047, Bis(p-(dimethylamino)phenyl)phenylmethanol, SMP2_000062, LS-42723, Methanol, bis(p-(dimethylamino)phenyl)phenyl)-, LT00159771, Methanol, bis[p-(dimethylamino)phenyl]phenyl-, alpha,alpha-Bis(p-dimethylaminophenyl)benzyl alcohol, 4-13-00-02278 (Beilstein Handbook Reference)

Molecular Formula: C23H26N2OMolecular Weight: 346.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXHOGENDFZKPSF-UHFFFAOYSA-N

• Stains-All
IUPAC Name: 1-ethyl-2-[(Z,3Z)-3-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-2-methylprop-1-enyl]benzo[e][1,3]benzothiazol-1-ium bromide | CAS Registry Number: 7423-31-6
Synonyms: Stains-all, Carbocyanin DBTC, DBTC, EINECS 231-047-7, NSC 290437, 3,3'-Diethyl-9-methyl-4,5,4',5'-dibenzothiacarbocyanine bromide, 3,3'-Diethyl-9-methyl-4,5,4',5'-naphthothiacarbocyanine bromide, 4,5,4',5'-Dibenzo-3,3'-diethyl-9-methylthiacarbocyanine bromide, 1-Ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)naphtho(1,2-d)thiazolium bromide, 126168-62-5, 134664-99-6, 275358-11-7, 60485-76-9, Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)-, bromide, Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2-ylidene)-2-methylpropenyl)-, bromide

Molecular Formula: C30H27BrN2S2Molecular Weight: 559.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPBRYMWMMKKRGC-UHFFFAOYSA-M

• Sudan I
IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 842-07-9
Synonyms: Grasal Orange, Spirit Orange, Sudan Yellow, Fast Orange, Pyronalorange, Dunkelgelb, Carminaph, Oil Orange, Fast Oil Orange, Soudan I, Fettorange lg, Cerotinorange G, Organol Orange, Stearix Orange, Fettorange R, Motiorange R, Fettorange IG, Scharlach B, Calcogas M, Fettorange 4a

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZONYAPYTDIVJGG-VLGSPTGOSA-N

• Sudan III
IUPAC Name: (1Z)-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85-86-9
Synonyms: Fettscharlach, Cerasinrot, Fettrot, Rouge cerasine, Organol Scarlet, Stearix Scarlet, Fettponceau G, Pyronalrot B, Cerasin Red, Oil Scarlet, Fettscharlach LB, Toney Red, Solvent red 23, Oil Scarlet G, Fat Scarlet LB, Oil Red, Oil Scarlet AS, Organol Red BS, Soudan III, Cerotinscharlach R

Molecular Formula: C22H16N4OMolecular Weight: 352.388640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTPQPMPFXUWUOT-SRURNFRUSA-N

• Sudan IV
IUPAC Name: (1Z)-1-[[2-methyl-4-(2-methylphenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85-83-6
Synonyms: Scharlachrot, Lipid crimson, Scarlet oil, Scarlet red, Oil Scarlet, Hidaco Oil Red, Resoform Red G, Waxoline Red O, Fat Ponceau R, Lacquer Red V, Organol Red B, Rubrum scarlatinum, Waxoline Red OM, Waxoline Red OS, Candle Scarlet B, Candle Scarlet G, Tertrogras Red N, Lacquer Red VS, Somalia Red IV, Sudan P

Molecular Formula: C24H20N4OMolecular Weight: 380.441800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMDLOETUWUPGMB-BXCCFQQFSA-N

• SULFORHODAMINE 101 ACID CHLORIDE
Synonyms: Texas red, sulforhodamine 101, Sulforhodamine 640, Sulforhodamine 101 acid chloride, S3388_SIGMA, 86185_FLUKA, CHEBI:51247, Sulforhodamine 101 sulfonyl chloride, MolPort-001-639-058, AIDS002282, AIDS-002282, CID452705, SR 101, 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-(2,4-disulfophenyl)-2,3,6,7,12,13,16,17-octahydro-, inner salt, 5-(chlorosulfonyl)-2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-4-ium-9-yl)benzenesulfonate, 60311-02-6

Molecular Formula: C31H29ClN2O6S2Molecular Weight: 625.154760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MPLHNVLQVRSVEE-UHFFFAOYSA-N

• SULFORHODAMINE 101 HYDRATE
Synonyms: Sulforhodamine 101 hydrate, AKOS015910921, I14-39159

Molecular Formula: C31H32N2O8S2Molecular Weight: 624.724380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JFDOOLXVXSTXQQ-UHFFFAOYSA-N

• Synthetic Dyes
IUPAC Name: sodium 3-[4-(anilino)phenyl]diazenylbenzenesulfonate

Molecular Formula: C18H14N3NaO3SMolecular Weight: 375.376830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYGZLYXAPMMJTE-UHFFFAOYSA-M

• tert-butyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate
IUPAC Name: tert-butyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRDYCXRTVGCLGY-UHFFFAOYSA-N

• tert-butyl 2-cyclopentylidenehydrazinecarboxylate
IUPAC Name: tert-butyl N-(cyclopentylideneamino)carbamate

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIWAYUZEWSSBRC-UHFFFAOYSA-N

• tert-butyl 3-fluoro-5-iodophenylcarbamate
IUPAC Name: tert-butyl N-(3-fluoro-5-iodophenyl)carbamate | CAS Registry Number: 1086386-79-9
Synonyms: AKOS015958474, tert-Butyl (3-fluoro-5-iodophenyl)carbamate

Molecular Formula: C11H13FINO2Molecular Weight: 337.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEDDKXJLMJLOLV-UHFFFAOYSA-N

• tert-butyl 4-oxoazepane-1-carboxylate
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• tert-butyl 6-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
IUPAC Name: tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVHHZZKGSYGTKZ-UHFFFAOYSA-N

• Tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
IUPAC Name: tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 158984-83-9
Synonyms: N-Boc-6-hydroxy-3,4-dihydro-isoquinoline, TERT-BUTYL 6-HYDROXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE, tert-butyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 6-Hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester, AG-E-08269, Tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate, F2167-0037, tert-Butyl 6-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate, PubChem19781, SureCN450677, AC1Q1N2P, CHEMBL1766978, CTK4C9904, MolPort-005-937-427, CHEBI:1242017, ANW-73805, SBB100586, ZINC16697226, AKOS005765956, AB44585

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVHHZZKGSYGTKZ-UHFFFAOYSA-N

• TERT-BUTYL 7-CYANO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
IUPAC Name: tert-butyl 7-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTJCWHXEMJVTBX-UHFFFAOYSA-N

• tert-butyl ethylcarbamate
IUPAC Name: tert-butyl N-ethylcarbamate | CAS Registry Number: 38267-76-4
Synonyms: Tert-butyl N-ethylcarbamate, F9995-1167, ACMC-209iz1, CTK8B1586, ANW-28859, ZINC38356644, AKOS006352453, MCULE-4129719037

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISTGQSQWSKCNFJ-UHFFFAOYSA-N

• TETRABROMOFLUORESCEIN POTASSIUM SALT
IUPAC Name: dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 56897-54-2
Synonyms: Acid Red 87 potassium, UNII-16WM87OHGP, MolPort-000-805-271, BB_SC-0446, Tetrabromofluorescein Potassium Salt, AKOS004901440, MCULE-2117180108, T0036, potassium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate

Molecular Formula: C20H6Br4K2O5Molecular Weight: 724.071240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZAAPEKTGHKWRZ-UHFFFAOYSA-L

• Tetrabromophenol Blue
IUPAC Name: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-25-5
Synonyms: Tetrabromophenol blue, TBPB, CCRIS 5488, Tetrabromphenol tetrabromsulfonphthalein, 199311_ALDRICH, NSC11236, EINECS 224-622-9, MolPort-001-639-076, NSC 11236, AIDS124078, AIDS-124078, CID78159, Tetrabromophenoltetrabromosulfophthalein, LS-188326, TL8003087, LT00451845, T0039, 3,3',3",4,5,5',5",6-Octabromophenolsulfonphthalein, 3',3'',5',5''-Tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein, 3,3 ,3 ,4,5,5 ,5 ,6-Octa- bromophenolsulfonephthalein

Molecular Formula: C19H6Br8O5SMolecular Weight: 985.544940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPMIVFWZGPTDPN-UHFFFAOYSA-N

• Tetraphenylcyclopentadienone
IUPAC Name: 2,3,4,5-tetra(phenyl)cyclopenta-2,4-dien-1-one | CAS Registry Number: 479-33-4
Synonyms: Cyclone, Tetracyclone, Tetracyclon, Cyclone (compound), nchem.125-comp16, Oprea1_165374, ghl.PD_Mitscher_leg0.162, T25801_ALDRICH, NSC2060, 2,3,4,5-Tetraphenylcyclopentadienone, Tetraphenyl-2,4-cyclopentadien-1-one, CID68068, NSC 2060, EINECS 207-530-3, 2,4-Cyclopentadien-1-one, 2,3,4,5-tetraphenyl-, BTB 10304, NSC220314, NSC243761, ZINC01577144, 2,3,4,5-Tetraphenyl-2,4-cyclopentadienone

Molecular Formula: C29H20OMolecular Weight: 384.468500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLGPSDNOLCVGSS-UHFFFAOYSA-N

• THIOCYANIC ACID 1-METHYL-2-OXOPROPYL ESTER
IUPAC Name: 3-oxobutan-2-yl thiocyanate | CAS Registry Number: 57308-65-3
Synonyms: CTK5A6649, AKOS015958713, AG-G-02073

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJFRGLSACZTTIO-UHFFFAOYSA-N

• Thiophene-3-carbothioamide
IUPAC Name: thiophene-3-carbothioamide

Molecular Formula: C5H5NS2Molecular Weight: 143.229900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFPMDKHZYQALNQ-UHFFFAOYSA-N

• Thiophene-3-thioamide
IUPAC Name: thiophene-3-carbothioamide | CAS Registry Number: 24044-76-6
Synonyms: ZINC00161840, CID2734825, MO 00177

Molecular Formula: C5H5NS2Molecular Weight: 143.229900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: AFPMDKHZYQALNQ-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Thymol Blue
IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 76-61-9
Synonyms: Thymol blue, Thymolsulfophthalein, Thymosulfonphthalein, Thymolsulfonephthalein, Thymolsulphonphthalein, Thymolsulfonephalein, NSC11238, EINECS 200-973-3, NSC 11238, AIDS124079, AIDS-124079, BRN 0368036, ZINC03860919, LS-153802, ST5308018, 5-19-03-00462 (Beilstein Handbook Reference), Thymol, 6,6'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-, S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(5-methyl-2-(1-methylethyl)-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(5-methyl-2-(1-methylethyl)-, S,S-dioxide

Molecular Formula: C27H30O5SMolecular Weight: 466.589100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRZSXZWFJHEZBJ-UHFFFAOYSA-N

• Thymolphthalein
IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one | CAS Registry Number: 125-20-2
Synonyms: Thymophthalein, THYMOLPHTHALEIN, NCIMech_000710, NSC2186, NCIStruc1_001086, NCIStruc2_001003, MLS000736489, 33723_RIEDEL, ARONIS002965, 89360_FLUKA, NCI2186, 114553_SIAL, NSC 2186, NSC-2186, EINECS 204-729-7, NCGC00013018, SBB008946, ZINC03860920, NCGC00096145-01, NCI60_001823

Molecular Formula: C28H30O4Molecular Weight: 430.535400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDKDGDIWEUUXSH-UHFFFAOYSA-N

• TO-PRO3 iodide
IUPAC Name: trimethyl-[3-[4-[3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enylidene]quinolin-1-yl]propyl]azanium;diiodide | CAS Registry Number: 157199-63-8
Synonyms: 3-METHYL-2-((E)-3-[1-[3-(TRIMETHYLAMMONIO)PROPYL]-4-1H-QUINOLINYLIDENE]-1-ALLYL)-1,3-BENZOTHIAZOL-3-IUM DIIODIDE

Molecular Formula: C26H31I2N3SMolecular Weight: 671.418380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAHJFAKREGTUIR-UHFFFAOYSA-L

• Vatalanib free base
IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 212141-54-3
Synonyms: Vatalanib, nchembio778-comp1, PTK/ZK, Vatalanib (USAN/INN), Ptk 787, CGP 79787, PTK-787, CGP-797870, ZK-232934, LS-187006, LS-187641, D06285, N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine, 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, 1-(4-chloroanilino)-4-(4-pyridylmethyl)phthalazine succinate, 1-Phtalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phtalazin-1-amine

Molecular Formula: C20H15ClN4Molecular Weight: 346.812900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCOYDOIWSSHVCK-UHFFFAOYSA-N

• Vatalanib Succinate
IUPAC Name: butanedioic acid; N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 212142-18-2
Synonyms: Vatalanib succinate, PTK/ZK, Ptk 787, PTK-787, PTK787, CGP 79787D, CGP-79787D, CGP-79787, ZK 222584, LS-186035, ZK-222584, 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, butanedioate (1:1), Butanedioic acid, compd. with N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine (1:1)

Molecular Formula: C24H21ClN4O4Molecular Weight: 464.900940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LLDWLPRYLVPDTG-UHFFFAOYSA-N

• (2-Naphthyl)glycine
IUPAC Name: (2R)-2-azaniumyl-2-naphthalen-2-ylacetate | CAS Registry Number: 33741-78-5
Synonyms: ZINC04202364, ZINC04204137, CID7128413

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAJPMFUAJFQIIT-LLVKDONJSA-N

• 4-Hydrazino-5,6,7,8-Tetrahydro[1]benzothieno-[2,3-D]pyrimidine
IUPAC Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylhydrazine | CAS Registry Number: 40106-45-4
Synonyms: Oprea1_343969, Oprea1_407859, CBDivE_004232, ZERO/006401, CID731275, STK394314, ZINC00144672, BAS 00933683, A3981/0169541, 4-hydrazinyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, (5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-yl)-hydrazine

Molecular Formula: C10H12N4SMolecular Weight: 220.294080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLYKRTXCPRRQST-UHFFFAOYSA-N

• 3-(4-Carboxyphenyl)propanoic acid
IUPAC Name: 4-(2-carboxyethyl)benzoic acid | CAS Registry Number: 38628-51-2
Synonyms: 3-(4-Carboxyphenyl)propionic acid, 4-(2-carboxyethyl)benzoic Acid, 3-(4-CARBOXYPHENYL)PROPANOIC ACID, SBB068267, PubChem19268, AC1LGYU9, ACMC-1CTF7, SureCN264975, 4-Carboxyhydrocinnamic acid, 531553_ALDRICH, Benzenepropanoic acid,4-carboxy-, CTK4I0246, MolPort-000-247-870, ANW-28938, AKOS002182515, AC-5069, AG-F-36223, MCULE-9352979588, 4-(3-hydroxy-3-oxopropyl)benzoic acid, AK-45843

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSPCOYVUYYFWAU-UHFFFAOYSA-N


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