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Spectrum Info Ltd.

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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.

751 to 800 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
• 5,5'-Dichloro-11-diphenylamino-3,3'-diethyl-10,12-ethylenethiatricarbocyanine perchlorate
IUPAC Name: N-[(5E)-2-[(E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-5-[(2Z)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclopenten-1-yl]-N-phenylaniline perchlorate | CAS Registry Number: 53655-17-7
Synonyms: Kodak IR 140, 260932_ALDRICH, IR 140, MolPort-001-639-066, EINECS 258-689-0, IR-140, CID5702736, NSC 290436, LT03510863, 163968-98-7, 5-Chloro-2-(2-(3-((5-chloro-3-ethyl-3H-benzothiazol-2-ylidene)ethylidene)-2-(diphenylamino)cyclopent-1-en-1-yl)vinyl)-3-ethylbenzothiazolium perchlorate, 57035-55-9, Benzothiazolium, 5-chloro-2-(2-(3-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-2-(diphenylamino)-1-cyclopenten-1-yl)ethenyl)-3-ethyl-, perchlorate, Benzothiazolium, 5-chloro-2-(2-(3-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-2-(diphenylamino)-1-cyclopenten-1-yl)ethenyl)-3-ethyl-, perchlorate (9CI), Benzothiazolium, 5-chloro-2-(2-(3-(2-(5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-2-(diphenylamino)-1-cyclopenten-1-yl)ethenyl)-3-ethyl-, perchlorate (1:1)

Molecular Formula: C39H34Cl3N3O4S2Molecular Weight: 779.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVLDECUUBLLYRG-UHFFFAOYSA-M

• 3-Chloro-N-(4-Ethoxyphenyl)propanamide
IUPAC Name: 3-chloro-N-(4-ethoxyphenyl)propanamide | CAS Registry Number: 19314-15-9
Synonyms: 3-chloro-N-(4-ethoxyphenyl)propanamide, F9995-0367, ZINC02166765, AC1NCSCO, AC1Q37LG, CTK0E1249, MolPort-000-871-714, SBB040633, AKOS000157394, AG-C-35181, MCULE-3878690061, KB-96058, ST001783, 3-Chloro-N-(4-ethoxyphenyl)-propionamide, Propanamide, 3-chloro-N-(4-ethoxyphenyl)-

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPPVRXZDDYKNEF-UHFFFAOYSA-N

• 2H-Indazol-6-amine, 2,3-dimethyl-
IUPAC Name: 2,3-dimethylindazol-6-amine | CAS Registry Number: 444731-72-0
Synonyms: 2,3-DIMETHYL-2H-INDAZOL-6-AMINE, 2,3-dimethylindazol-6-amine, 6-Amino-2,3-dimethyl-2H-indazole, 2,3-DIMETHYL-6-AMINO-2H-INDAZOLE, AG-F-56124, 2H-INDAZOL-6-AMINE, 2,3-DIMETHYL-, SureCN588669, AGN-PC-00B8NC, 2,3-dimethyl-6-indazolamine, CTK4I8236, MolPort-006-170-666, 2H-Indazol-6-amine,2,3-dimethyl-, ANW-52831, ZINC31777127, 6-Amino-2,3-dimethyl-2H-indazole;, AKOS006330849, PB26443, RP09397, 2,3-DIMETHYL-6-AMINO ISOINDAZOLE, AK-94426

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVNVSSNARYHLRF-UHFFFAOYSA-N

• 1-[4-(2,4-DIFLUORO-BENZOYL)-PIPERIDIN-1-YL]-ETHANONE
IUPAC Name: 1-[4-(4-fluorobenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 25519-77-1
Synonyms: EINECS 247-069-5, CID117257, 1-Acetyl-4-(4-fluorobenzoyl)piperidine

Molecular Formula: C14H16FNO2Molecular Weight: 249.280743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCGSSOIJYPBNJE-UHFFFAOYSA-N

• 2-CHLORO-N-(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHEN-2-YL)-ACETAMIDE
IUPAC Name: 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide | CAS Registry Number: 315684-12-9
Synonyms: 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide, F0825-0282, 2-chloro-N-(3-cyano(4,5,6,7,8-pentahydrocyclohepta[1,2-d]thiophen-2-yl))acetam ide, ZINC03885992, AC1MXWQP, AC1Q3TIE, SureCN6246144, CTK4G7373, MolPort-000-222-865, ALBB-002224, BBL017402, SBB030418, STK445766, AKOS000122907, AG-F-05329, MCULE-4339287970, ST50050668, EN300-04260, T0514-1495, 2-chloro-N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}acetamide

Molecular Formula: C12H13ClN2OSMolecular Weight: 268.762420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFUMGIOQKSBEQA-UHFFFAOYSA-N

• 2-HYDRAZINYL-N,N-DIMETHYL-ETHANAMINE
IUPAC Name: 2-hydrazinyl-N,N-dimethylethanamine | CAS Registry Number: 1754-57-0
Synonyms: MolPort-003-762-436, Ethanamine, 2-hydrazino-N,N-dimethyl-, CID120552, LS-65053, F2167-0065

Molecular Formula: C4H13N3Molecular Weight: 103.166120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXYDEJAJDOABCE-UHFFFAOYSA-N

• 2-MERCAPTO-7-METHYL-3-PHENYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
IUPAC Name: 7-methyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 299919-85-0
Synonyms: 7-methyl-3-phenyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AF-399/14664018, 2-Mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one, BAS 03323205, AC1Q2QVV, AC1MDP35, Oprea1_483385, Oprea1_634586, STOCK2S-06490, CTK4G4170, MolPort-000-222-566, MolPort-000-712-277, CCG-44826, SBB015472, STK734105, STL228246, AKOS000273211, AKOS000662228, AG-E-98045, MCULE-2809587033

Molecular Formula: C17H16N2OS2Molecular Weight: 328.451740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVSIHDBMSUYSAH-UHFFFAOYSA-N

• 3-(4-PROPOXYPHENYL)PROPANOIC ACID
IUPAC Name: 3-(4-propoxyphenyl)propanoic acid | CAS Registry Number: 3243-40-1
Synonyms: 3-(4-propoxyphenyl)propanoic acid, ST061069, BAS 00294099, CBMicro_011397, AC1M4D7S, SureCN1205786, Oprea1_791348, Oprea1_845300, MLS000714189, Benzenepropanoic acid,4-propoxy-, CTK4G8690, MolPort-001-922-034, HMS2680G18, SMSF0003876, STL302066, 3-(4-Propoxy-phenyl)-propionic acid, AKOS000506274, AG-F-08391, CB14519, MCULE-2639667225

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOFMLHAGBATXNZ-UHFFFAOYSA-N

• 3-[4-(BENZYLOXY)PHENYL]PROPANOIC ACID
IUPAC Name: 3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 50463-48-4
Synonyms: 3-(4-benzyloxyphenyl)propionic acid, 3-[4-(Benzyloxy)phenyl]propanoic acid, 3-(4-(benzyloxy)phenyl)propanoic acid, Maybridge3_003480, AC1LBO7O, AC1Q5VXP, Benzyloxyphenylpropanoic Acid, SureCN1134648, Oprea1_164561, CHEMBL1688452, CTK4J2652, MolPort-002-904-609, HMS1440O04, CHEBI:1176039, Benzenepropionic acid, 4-benzyloxy-, 3-(4-Benzyloxyphenyl)propanoic acid, AR-1E6759, CCG-45149, STL302095, AKOS000206830

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTSAUVQZNADEKS-UHFFFAOYSA-N

• 3-ALLYL-2-MERCAPTO-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 42062-91-9
Synonyms: TimTec1_006458, Oprea1_774201, Oprea1_803523, MLS001210052, STOCK1S-20592, STOCK1S-85606, MolPort-000-224-338, MolPort-000-721-296, HMS1552F12, CID812443, STK830534, ZINC00443446, BAS 00435717, SMR000514038, AK-968/11841768, 3-allyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 3-Allyl-2-thioxo-2,3,5,6,7,8-hexahydro-1H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one, 3-(prop-2-en-1-yl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula: C13H14N2OS2Molecular Weight: 278.393060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDHGJHRONIXYAM-UHFFFAOYSA-N

• 3-METHYL-2-([1-[3-(TRIMETHYLAMMONIO)PROPYL]-4-1H-QUINOLINYLIDENE]METHYL)-1,3-BENZOTHIAZOL-3-IUM DIIODIDE
IUPAC Name: trimethyl-[3-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azanium;diiodide | CAS Registry Number: 157199-59-2
Synonyms: SureCN2681947, CTK4C9302, AG-E-06175, Quinolinium,4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-[3-(trimethylammonio)propyl]-,diiodide (9CI); TO-PRO 1, Quinolinium,4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-[3-(trimethylammonio)propyl]-,iodide (1:2)

Molecular Formula: C24H29I2N3SMolecular Weight: 645.381100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPXHITFUCHFTKR-UHFFFAOYSA-L

• 4,5,4',5'-DIBENZOTHIATRICARBOCYANINE HYDROXIDE,ANHYDRO-11-DIPHENYLAMINO-10,12-ETHYLENE-3,3'-BIS(3-SULFOPROPYL)-,SALT WITH TRIETHYLAMINE
IUPAC Name: N,N-diethylethanamine;3-[(2Z)-2-[(2E)-2-[2-(N-phenylanilino)-3-[(E)-2-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-1-ium-2-yl]ethenyl]cyclopent-2-en-1-ylidene]ethylidene]benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonate | CAS Registry Number: 28645-14-9
Synonyms: AKOS026699900, MCULE-4321950181, 4,5,4',5'-DIBENZOTHIATRICARBOCYANINE HYDROXIDE, ANHYDRO-11-DIPHENYLAMINO-10,12-ETHYLENE-3,3'-BIS(3-SULFOPROPYL)-, SALT WITH TRIETHYLAMINE

Molecular Formula: C55H58N4O6S4Molecular Weight: 999.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IPKXWUZDZMOXRZ-UHFFFAOYSA-N

• 4-(O-TOLYLOXY)ANILINE
IUPAC Name: 4-(2-methylphenoxy)aniline | CAS Registry Number: 56705-83-0
Synonyms: 4-(o-Tolyloxy)aniline, 4-(2-methylphenoxy)phenylamine, MolPort-000-875-502, ZINC00335312, CID92505, EINECS 260-349-1, AK-918/40788882, F9995-0150

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPCCVWJJMUIBJR-UHFFFAOYSA-N

• 4-[(E)-2-(2-CHLORO-3-((E)-2-[1-ETHYL-4-1H-QUINOLINYLIDENE]ETHYLIDENE)-1-CYCLOHEXEN-1-YL)VINYL]-1-ETHYLQUINOLINIUM IODIDE
IUPAC Name: 4-[2-[2-chloro-3-[2-(1-ethylquinolin-1-ium-4-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1-ethylquinoline;iodide | CAS Registry Number: 65303-21-1
Synonyms: CTK5C2529, CTK8J8718, AG-G-45760, Quinolinium,4-[2-[2-chloro-3-[(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethyl-,iodide (9CI), Quinolinium,4-[2-[2-chloro-3-[2-(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethyl-,iodide (1:1)

Molecular Formula: C32H32ClIN2Molecular Weight: 606.967350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMZFRXYIOLIXOT-UHFFFAOYSA-M

• 4-CHLORO-2-NITROBENZENESULFONYL CHLORIDE
IUPAC Name: 4-chloro-2-nitrobenzenesulfonyl chloride | CAS Registry Number: 4533-96-4
Synonyms: MolPort-001-639-099, CID20631, NSC81212, EINECS 224-875-5, 2-Nitro-4-chlorobenzenesulfonyl chloride, 4-Chloro-2-nitrophenylsulphonyl chloride, Benzenesulfonyl chloride, 4-chloro-2-nitro-, E2013, 4-CHLORO-2-NITROBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H3Cl2NO4SMolecular Weight: 256.063320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYESTQKHIPXVIK-UHFFFAOYSA-N

• 4-IODO-1H-PYRAZOLE (CAS: 346-69-0)
• 5-ALLYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE
IUPAC Name: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one | CAS Registry Number: 113520-01-7
Synonyms: 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo-, MLS000526278, ACMC-20e9no, AC1Q7GDU, AC1LGL55, Oprea1_146667, Oprea1_410221, Oprea1_555190, STOCK1S-19753, STOCK1S-27102, CTK4A8338, MolPort-000-832-088, MolPort-000-874-147, HMS2496I10, SBB042978, STK069480, STK869902, ZINC00349460, AKOS000115891, AKOS000269231

Molecular Formula: C12H12N2OS2Molecular Weight: 264.366480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRKGQOMPUYHFAP-UHFFFAOYSA-N

• 6-MERCAPTO-5-PHENYL-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE
IUPAC Name: 2-phenyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one | CAS Registry Number: 300557-77-1
Synonyms: AE-848/36199054, AC1LEXEG, BAS 00435712, AC1Q7GDS, CBMicro_017927, ChemDiv1_003850, Oprea1_518728, Oprea1_609280, STOCK1S-21158, CTK4G4267, HMS597O22, MolPort-000-224-602, MolPort-000-717-851, CCG-14337, SBB042984, STK831191, ZINC00349643, AKOS000116365, AKOS000269237, AG-E-98274

Molecular Formula: C15H12N2OS2Molecular Weight: 300.398580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLFBYHAEKFMVIS-UHFFFAOYSA-N

• 1-(2H-tetrazol-5-yl)piperidine
IUPAC Name: 1-(2H-tetrazol-5-yl)piperidine

Molecular Formula: C6H11N5Molecular Weight: 153.185040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOCVCZVEFAXXGB-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-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula: C20H12O5Molecular Weight: 332.306280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

• 2-amino-2-(3-methylphenyl)acetic acid
IUPAC Name: 2-amino-2-(3-methylphenyl)acetic acid

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

InChIKey: LUSUJXIQPCPYCT-UHFFFAOYSA-N

• 1-butyl-2-[(E)-2-(3-{(E)-2-[1-butyl-6-chlorobenzo[cd]indol-2(1H)-ylidene]ethylidene}-2-chloro-1-cyclohexen-1-yl)ethenyl]-6-chlorobenzo[cd]indolium 4-methylbenzenesulfonate
• 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
• 1-methyl-4-piperidinecarbaldehyde hydrochloride
IUPAC Name: 1-methylpiperidine-4-carbaldehyde;hydrochloride

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCHQCMHQQJBOJO-UHFFFAOYSA-N

• 4'-AMINOACETANILIDE
IUPAC Name: N-(4-aminophenyl)acetamide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N

• 1-(allyloxy)-2-methylbenzene
IUPAC Name: 1-methyl-2-prop-2-enoxybenzene

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQOGVESOGIHDSO-UHFFFAOYSA-N

• [(3-methoxybenzoyl)amino]acetic acid
IUPAC Name: 2-[(3-methoxybenzoyl)amino]acetic acid

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPKBHIBVUXBFSZ-UHFFFAOYSA-N

• 3-FLUORO-2-THIOPHENECARBOXYLIC ACID
IUPAC Name: 3-fluorothiophene-2-carboxylic acid

Molecular Formula: C5H3FO2SMolecular Weight: 146.139523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPHRBUAOSDHRDS-UHFFFAOYSA-N

• 7-Chloro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
• 5-(1-chloroethyl)-6-nitro-1,3-benzodioxole
IUPAC Name: 5-(1-chloroethyl)-6-nitro-1,3-benzodioxole

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMPQSHASYDBYHK-UHFFFAOYSA-N

• (4-Bromobutyl)cyclohexane
IUPAC Name: 4-bromobutylcyclohexane

Molecular Formula: C10H19BrMolecular Weight: 219.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZFWXUKZEJDCMB-UHFFFAOYSA-N

• 3-Fluorophenylglycine
IUPAC Name: 2-amino-2-(3-fluorophenyl)acetic acid | CAS Registry Number: 7292-74-2
Synonyms: 3-Fluoro-DL-phenylglycine, JRD-0529, NSC101465, ST5407329

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVYBCZIDQKJNFP-UHFFFAOYSA-N

• 4-Nitrophenyl Phenyl Ether
IUPAC Name: 1-nitro-4-(phenoxy)benzene | CAS Registry Number: 620-88-2
Synonyms: 4-Nitrodiphenyl ether, 1-Nitro-4-phenoxybenzene, 4-Nitrophenyl phenyl ether, 4-Nitrobiphenyl ether, 4-Nitrodifenylether, Ether, p-nitrophenyl phenyl, P-NITRODIPHENYL ETHER, Benzene, 1-nitro-4-phenoxy-, p-Nitrophenyl phenyl ether, p-Nitrophenyl phenylether, Ether, 4-nitrophenyl phenyl, Ambap7347, WLN: WNR DOR, 4-Nitrodifenylether [Czech], Phenyl, 4'-nitrophenyl ether, 1-nitro-4-(phenyloxy)benzene, CCRIS 1947, N21901_ALDRICH, NSC 5420, EINECS 210-656-1

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDTMUJBWSGNMGR-UHFFFAOYSA-N

• 5-(4-Chlorobutyl)-1-Cyclohexyl Tetrazole
IUPAC Name: 5-(4-chlorobutyl)-1-cyclohexyltetrazole | CAS Registry Number: 73963-42-5
Synonyms: 5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole, 1-Cyclohexyl-5-(4-chlorobutyl)-1H-tetrazole, 5-(4-CHLOROBUTYL)-1-CYCLOHEXANYL TETRAZOLE, AG-G-93353, 5-(4-Chlorobuty)-1-cyclohexyl tetrazole, 5-(4-Chlorobutyl)-1-cyclohexyl-1H-teterzole, 1H-Tetrazole, 5-(4-chlorobutyl)-1-cyclohexyl-, 5-(4-Chlorobuty)-1-cyclohexyltetrazol, PubChem9175, 5-(4-chlorobutyl)-1-cyclohexyl-tetrazole, ACMC-1BCKF, SureCN1031402, KSC639A0J, TET002, AGN-PC-004M08, CTK5D9004, MolPort-001-768-539, ANW-36420, RW2768, SBB070864

Molecular Formula: C11H19ClN4Molecular Weight: 242.748360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INTQSGGUSUSCTJ-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid
IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-4-hydrazinophthalazine hydrochloride hydrate
• 2-Aminophenol
IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• 4-(4-Pyridylmethyl)-1(2H)-phtalazinone
IUPAC Name: 4-(pyridin-4-ylmethyl)-2H-phthalazin-1-one | CAS Registry Number: 107558-48-5
Synonyms: Enamine_000224, ChemDiv1_000169, Oprea1_547303, Oprea1_610142, Oprea1_698345, CBDivE_008555, STOCK1S-10970, ZINC00290041, SDCCGMLS-0064505.P001, TL8000265, 4-(4-Pyridinylmethyl)-1(2H)-phthalazinone

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIQMWTLRDNQDIA-UHFFFAOYSA-N

• 4-(2-Thienyl)benzaldehyde
IUPAC Name: 4-thiophen-2-ylbenzaldehyde | CAS Registry Number: 107834-03-7
Synonyms: 4-(2-Thienyl)benzaldeyde, 597325_ALDRICH, ZINC00158701, CID736499, SBB005905

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UECDQUOWFRTJOH-UHFFFAOYSA-N

• 4-tert-Butylbenzenesulfonyl chloride
IUPAC Name: 4-tert-butylbenzenesulfonyl chloride | CAS Registry Number: 15084-51-2
Synonyms: 4-t-Butylbenzenesulfonyl chloride, 269670_ALDRICH, ALBB-000980, NSC186263, SBB006569

Molecular Formula: C10H13ClO2SMolecular Weight: 232.727020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEZADZMMVHWFIY-UHFFFAOYSA-N

• 3,5-Ditertbutylbenzoic acid
IUPAC Name: 3,5-ditert-butylbenzoic acid | CAS Registry Number: 16225-26-6
Synonyms: 3,5-Di-tert-butylbenzoic acid, 273023_ALDRICH, 3,5-Bis(tert-butyl)benzoic acid, CID85339, EINECS 240-350-3, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-, ST5408140

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTSLPBQVXUAHR-UHFFFAOYSA-N

• 3',5'-Dichloro-biphenyl-4-carbaldehyde
IUPAC Name: 4-(3,5-dichlorophenyl)benzaldehyde | CAS Registry Number: 221018-04-8
Synonyms: ZINC02386697, 4PNL-Q03-0, 4-(3,5-Dichlorophenyl)benzaldehyde, CID2758154

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEFGGURFOJFIMZ-UHFFFAOYSA-N

• 5-Bromoindoxyl diacetate
IUPAC Name: (1-acetyl-5-bromoindol-3-yl) acetate | CAS Registry Number: 33588-54-4
Synonyms: 135062_ALDRICH, N-Acetyl-5-bromoindolyl acetate, EINECS 251-584-0, 1-Acetyl-5-bromoindol-3-ol acetate, ZINC00056438, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate, ST5308501, EU-0010614, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate (ester)

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJRIDJAGAYGJCK-UHFFFAOYSA-N

• 2-ethyl-3-methoxy-2H-indazole-6-carboxylic acid
IUPAC Name: 2-ethyl-3-methoxyindazole-6-carboxylic acid | CAS Registry Number: 919106-95-9
Synonyms: 2-Ethyl-3-methoxy-2H-indazole-6-carboxylic acid, AKOS015958425, AK128048, KB-230399

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDQJHEXRPDITJK-UHFFFAOYSA-N

• 2-butyl-3-methoxy-2H-indazole-6-carboxylic acid
IUPAC Name: 2-butyl-3-methoxyindazole-6-carboxylic acid | CAS Registry Number: 884502-23-2
Synonyms: AGN-PC-00AHYM, CTK3E6216, AKOS015958433, AK141561, 2-Butyl-3-methoxy-2H-indazole-6-carboxylic acid, 2H-Indazole-6-carboxylicacid, 2-butyl-3-methoxy-, 2H-Indazole-6-carboxylic acid, 2-butyl-3-methoxy-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYYWAAGEGIYTNB-UHFFFAOYSA-N

• (2-methylcyclopentyl)methanamine
IUPAC Name: (2-methylcyclopentyl)methanamine | CAS Registry Number: 751464-59-2
Synonyms: F9995-1192, SureCN10238091, CTK2H5432, Cyclopentanemethanamine, 2-methyl-, AKOS006341310

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXJPIFGJTJJDJR-UHFFFAOYSA-N

• 1,3-dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde
IUPAC Name: 1,3-dimethyl-4-(methylamino)-2,6-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 89549-92-8
Synonyms: SCHEMBL15330060, MolPort-006-758-094, ZINC19943998, AKOS006281237, MCULE-7291149050, F9995-1064, 1,3-dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 1,3-Dimethyl-6-methylamino-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMOMYYSBGBBWCF-UHFFFAOYSA-N

• {2-[4-(cyclopropylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy}methylphosphonic acid
IUPAC Name: 2-[4-(cyclopropylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethoxymethylphosphonic acid | CAS Registry Number: 1086386-65-3
Synonyms: CTK0G9232, AKOS015958447, Phosphonic acid, P-[[2-[4-(cyclopropylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethoxy]methyl]-

Molecular Formula: C11H16N5O4PMolecular Weight: 313.249602 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CGRSMIGIZXGEPX-UHFFFAOYSA-N

• 1-{[3-(1H-indol-3-yl)propanoyl]oxy}pyrrolidine-2,5-dione
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(1H-indol-3-yl)propanoate | CAS Registry Number: 60586-98-3
Synonyms: (2,5-dioxopyrrolidin-1-yl) 3-(1H-indol-3-yl)propanoate, AC1NM81C, SCHEMBL7869140, STK580428, ZINC97956583, AKOS005504435, MCULE-3045431999, 1H-INDOLE-3-PROPANOICACID, 2,5-DIOXO-1-PYRROLIDINYL ESTER

Molecular Formula: C15H14N2O4Molecular Weight: 286.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCZQAHPMYJWZAE-UHFFFAOYSA-N


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