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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.

551 to 600 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
• 3-Phenyl-5-isoxazolone
IUPAC Name: 3-phenyl-4H-1,2-oxazol-5-one | CAS Registry Number: 1076-59-1
Synonyms: 3-Phenyl-5(4H)-isoxazolone, 3-Phenyl-2-isoxazolin-5-one, 5(4H)-Isoxazolone, 3-phenyl-, Maybridge1_005968, 2-Isoxazolin-5-one, 3-phenyl-, P26783_ALDRICH, NSC33592, 3-Phenyl-.DELTA.2-5-isoxazolinone, AIDS124463, AIDS-124463, NSC54827, NSC60969, EINECS 214-064-4, NSC 33592, NSC 54827, NSC 60969, ZINC00075607, 4,5-Dihydro-3-phenylisoxazol-5-one, 2-Isoxazolin-5-one, 3-phenyl- (8CI), ST013819

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHKNLPPRTQQACK-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionic acid
IUPAC Name: 3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1643-30-7
Synonyms: 3-(4-bromophenyl)propanoic acid, 3-(4-bromophenyl)propanoicacid, 3-(4-bromo-phenyl)-propionic acid, SBB017617, AG-E-14151, PubChem19769, SureCN5455, AC1MC3PA, ACMC-1C0VM, 4-Bromophenylpropionic Acid, KSC494I3B, 595438_ALDRICH, benzenepropanoic acid, 4-bromo-, CHEMBL1829799, CTK3J4430, MolPort-000-152-357, 3-(4-bromophenyl) propionic acid, HMS1739G14, ACN-C000966, ACN-S004294

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCSTWHYWOVZDOC-UHFFFAOYSA-N

• 3-(4-Nitrophenyl)propanoic acid
IUPAC Name: 3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 16642-79-8
Synonyms: NCIOpen2_001929, Oprea1_686058, 3-(4-nitrophenyl)propanoic acid, 3-{4-nitrophenyl}propanoic acid, NSC99345, RH 02123, AA-516/30011013

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZOPVJNBOQOLPN-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile
IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3
Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 4-Amino-1H-pyrazolo[3,4-D]pyrimidine
IUPAC Name: 4H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 20289-44-5
Synonyms: EINECS 243-691-6, 4-Aminopyrazolo(3,4-d)pyrimidine, CID89308, 4H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOHIJMLMILFFA-UHFFFAOYSA-N

• 1-Amino-2-naphthol
IUPAC Name: 1-aminonaphthalen-2-ol | CAS Registry Number: 2834-92-6
Synonyms: 2-Naphthalenol, 1-amino-, 2-Naphthol, 1-amino-, alpha-Amino-beta-naphthol, 1-Amino-2-hydroxynaphthalene, 2-Hydroxy-1-aminonaphthalene, .alpha.-Amino-.beta.-naphthol, ZERO/005859, NSC7938, NSC 7938, EINECS 220-606-0, ZINC00119429, EC-000.1432, LS-194583, 1198-27-2, 95609-86-2

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHMMQQXRSYSWCM-UHFFFAOYSA-N

• 4-(3-Methylphenyl)benzaldehyde
IUPAC Name: 4-(3-methylphenyl)benzaldehyde | CAS Registry Number: 400744-83-4
Synonyms: ZINC04204288, CID2759813

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUJIYJCRJKYCRK-UHFFFAOYSA-N

• 4-(4-Hydroxy-1-naphthylazo)benzenesulfonic acid sodium salt
IUPAC Name: sodium 4-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 523-44-4
Synonyms: Naphthol orange, Tropaeolin G, Tropaeolin 1, Orange I, Orange S, Aizen Orange I, Orange IM, Acid Orange I, Eniacid Orange I, Java Orange I, Egacid Orange GG, Acid phosphine CL, Certiqual Orange I, Hispacid Orange 1, Neklacid Orange 1, Tertracid Orange I, FDC Orange I, Acid Orange 20, Elgacid Orange 2G, Naphthalene Orange I

Molecular Formula: C16H12N2NaO4S+Molecular Weight: 351.332250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMWJVUNISIEXFR-UHFFFAOYSA-N

• 3-Amino Acetanilide
IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

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

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 3-Cresol purple
IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 2303-01-7
Synonyms: m-Cresol purple, Cresol purple, m-Cresolsulfonephthalein, NSC9607, AIDS030502, AIDS-030502, NSC 9607, EINECS 218-960-6, ZINC03861803, ST5307113, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, m-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(3-methyl-, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, S,S-dioxide (9CI), 2877-89-6, 67763-22-8, 88492-48-2

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

InChIKey: OLQIKGSZDTXODA-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(4-fluorophenyl)benzoic acid | CAS Registry Number: 5731-10-2
Synonyms: 1ysg, 4-(4-Fluorophenyl)benzoic acid, 651710_ALDRICH, 4PND-Q05-0, ALBB-005735, STK034344, 4'-FLUORO-1,1'-BIPHENYL-4-CARBOXYLIC ACID, 4FC

Molecular Formula: C13H9FO2Molecular Weight: 216.207763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXWNTLBMNCXRQN-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(4-chlorophenyl)benzoic acid | CAS Registry Number: 5748-41-4
Synonyms: 4-[4-Chlorophenyl]benzoic acid, 4'-Chloro-4-biphenylcarboxylic acid, 4-Biphenylcarboxylic acid, 4'-chloro-, 4'-Chloro[1,1'-biphenyl]-4-carboxylic acid, 2X-0702

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIMRRWLTRBEAOM-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 60992-98-5
Synonyms: 4-(4-Fluorophenyl)benzaldehyde, 4PNL-Q05-0, 4'-Fluoro-biphenyl-4-carbaldehyde, SBB010212, ZINC01257053, BAS 05891791

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVMXCNFUJPLQFT-UHFFFAOYSA-N

• 1-Naphthylamine
IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7
Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

• 2-Amino-6-Nitrobenzothiazole
IUPAC Name: 6-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 6285-57-0
Synonyms: 2-Benzothiazolamine, 6-nitro-, 6-Nitrobenzothiazol-2-amine, 6-Nitro-2-aminobenzothiazole, 2-AMINO-6-NITROBENZOTHIAZOLE, Maybridge1_005516, 6-Nitro-2-benzothiazolamine, Benzothiazole, 2-amino-6-nitro-, CCRIS 1391, NCIOpen2_000006, NCIOpen2_000201, DivK1c_001804, 190241_ALDRICH, 6-Nitro-1,3-benzothiazol-2-amine, EINECS 228-513-7, NSC 10794, NSC 62341, NSC 62980, NSC10794, NSC62341, NSC62980

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPNAVOJCQIEKQF-UHFFFAOYSA-N

• 2-Naphthylamines
IUPAC Name: naphthalen-2-amine | CAS Registry Number: 91-59-8
Synonyms: 2-Naphthalenamine, 2-NAPHTHYLAMINE, beta-Naphthylamine, 2-Aminonaphthalene, 6-Naphthylamine, naphthalen-2-amine, 2-Naphthalamine, beta-Naftilamina, 2 Naphthylamine, 2-naftilamina, 2-Naphthylamin, beta-Naphthylamin, beta Naphthylamine, 2 Aminonaphthalene, Fast Scarlet Base B, 2-Naftylamin [Czech], 2-Naphthylamine mustard, 2-Naftylamine [Dutch], beta-Naftalamin [Czech], beta-Naftylamin [Czech]

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBIJLHTVPXGSAM-UHFFFAOYSA-N

• 3-Hydroxybenzoic acid
IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037, NSC55746

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

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

• 2-Methyl-3,5-Dinitro-Benzoic Acid Methyl Ester
IUPAC Name: methyl 2-methyl-3,5-dinitrobenzoate | CAS Registry Number: 52090-24-1
Synonyms: methyl 2-methyl-3,5-dinitrobenzoate, 2-Methyl-3,5-dinitro-benzoic acid methyl ester, Methyl 3,5-dinitro-ortho-toluate, ZINC03132411, AC1MV66X, AC1Q42XC, CTK4J5388, MolPort-001-798-111, STK377453, AKOS005449057, methyl 2-methyl-3,5-dinitro-benzoate, AB05003, AG-F-77135, MCULE-5578432662, AK-32415, KB-255842, ST45022006, ST50544926, TL80090819, 2-methyl-3,5-dinitrobenzoic acid methyl ester

Molecular Formula: C9H8N2O6Molecular Weight: 240.169620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISOMVMHVOAAAJX-UHFFFAOYSA-N

• 3-Cyano-1-Methylindole
IUPAC Name: 1-methylindole-3-carbonitrile | CAS Registry Number: 24662-37-1
Synonyms: 1-Methyl-1H-indole-3-carbonitrile, FBAXZPMXGBNBPE-UHFFFAOYSA-, CHEBI:445507, MolPort-000-002-609, STK386450, ZINC03165608, CID2307681, EC-000.1709, InChI=1/C10H8N2/c1-12-7-8(6-11)9-4-2-3-5-10(9)12/h2-5,7H,1H3

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBAXZPMXGBNBPE-UHFFFAOYSA-N

• 2-Amino-2-(4-Methoxyphenyl)Acetic Acid
IUPAC Name: 2-amino-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 19789-59-4
Synonyms: (+/-)-4-Methoxyphenyl glycine, AKE-BBV-077160, amino(4-methoxyphenyl)acetic acid, CHEBI:315795, MolPort-000-004-521, NSC154924, CID265442, NSC101476, STK131290, Amino-(4-methoxy-phenyl)-acetic acid, BBV-077160, M13400, 2540-53-6

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N

• 4-Methoxy-1,5-dihydropyrrol-2-one
IUPAC Name: 3-methoxy-1,2-dihydropyrrol-5-one | CAS Registry Number: 69778-83-2
Synonyms: 4-Methoxy-3-pyrrolin-2-one, 360864_ALDRICH, ZINC00389715, 2H-Pyrrol-2-one, 1,5-dihydro-4-methoxy-, 1H-2-Pyrrolone, 4-methoxy-2,5-dihydro, 4-Methoxy-1,5-dihydro-2H-pyrrol-2-one, InChI=1/C5H7NO2/c1-8-4-2-5(7)6-3-4/h2H,3H2,1H3,(H,6,7

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXKQBYYDTLOLHA-UHFFFAOYSA-N

• (2-morpholin-4-yl-ethyl)-hydrazine
IUPAC Name: 2-morpholin-4-ylethylhydrazine | CAS Registry Number: 2154-24-7
Synonyms: 4-(2-hydrazinylethyl)morpholine, 2-morpholin-4-ylethylhydrazine, AC1MHNQ3, SureCN696834, AC1Q556J, CTK4E7079, MolPort-004-297-538, Morpholine,4-(2-hydrazinylethyl)-, ANW-55089, SBB086429, AKOS000133622, AG-E-57856, AK-72769, KB-96651, KB-206277, FT-0684464, EN300-57958, I14-30122, Morpholine,4-(2-hydrazinoethyl)- (7CI,8CI,9CI); 2-(N-Morpholinoethyl)hydrazine;2-Morpholinoethylhydrazine; 4-(2-Hydrazinoethyl)morpholine

Molecular Formula: C6H15N3OMolecular Weight: 145.202800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEXIDHXEOHJKLS-UHFFFAOYSA-N

• 2-Methyl-b-Naphthothiazole
IUPAC Name: 2-methylbenzo[e][1,3]benzothiazole | CAS Registry Number: 2682-45-3
Synonyms: 2-Methyl-beta-naphthothiazole, M57804_ALDRICH, 2-Methylnaphtho[1,2-d]thiazole, Naphth[1,2-d]thiazole, 2-methyl-, Naphtho[1,2-d]thiazole, 2-methyl-, 2-Methyl-.beta.-naphthothiazole, 2-Methylnaphtho(1,2-d)thiazole, NSC332548, CID75892, EINECS 220-240-1, Naphth(1,2-d)thiazole, 2-methyl-, ZINC00134498, Naphtho(1,2-d)thiazole, 2-methyl-, NSC 332548, ST5307956, EU-0043955

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUXMJRMYZCEVKO-UHFFFAOYSA-N

• 4-n-Butoxyaniline
IUPAC Name: 4-butoxyaniline | CAS Registry Number: 4344-55-2
Synonyms: 4-Butoxyaniline, p-Butoxyaniline, p-Butyloxyaniline, Benzenamine, 4-butoxy-, ANILINE, p-BUTOXY-, Aminophenyl-n-butyl ether, p-Aminophenol n-butyl ether, 232343_ALDRICH, ARONIS023666, NSC 5443, EINECS 224-402-2, NSC5443, AIDS166526, AIDS-166526, BRN 2084421, SBB008295, ZINC01686943, FR-1184, LS-19627, TL8003057

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBRIHZOFEJHMIT-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

• 1-Methyl-4-piperidinecarboxaldehyde
IUPAC Name: 1-methylpiperidine-4-carbaldehyde | CAS Registry Number: 50675-21-3
Synonyms: 1-methylpiperidine-4-carbaldehyde, N-Methyl-Piperidine-4-carboxaldehyde, 1-Methyl-piperidine-4-carbaldehyde, AG-F-70595, F2167-0153, PubChem18914, CTK4J2985, MolPort-003-985-799, BH576, 4-Piperidinecarboxaldehyde,1-methyl-, ANW-49353, FC0424, AKOS005207280, RP00857, AK-35373, BR-35373, KB-12945, AB1007557, AM20100244, FT-0648970

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKIYWJKEOOFVCV-UHFFFAOYSA-N

• 2,3,3,5-Tetramethylindolenine
IUPAC Name: 2,3,3,5-tetramethylindole | CAS Registry Number: 25981-82-2
Synonyms: ZINC01044419, 3H-Indole, 2,3,3,5-tetramethyl-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQVAPBRSUHSDGP-UHFFFAOYSA-N

• 5-Amino-2-methylbenzothiazole dihydrochloride
IUPAC Name: (2-methyl-1,3-benzothiazol-3-ium-5-yl)azanium dichloride | CAS Registry Number: 32770-99-3
Synonyms: EINECS 251-204-3, 2-Methylbenzothiazol-5-ylamine dihydrochloride, LS-40681, BENZOTHIAZOLE, 5-AMINO-2-METHYL-, DIHYDROCHLORIDE

Molecular Formula: C8H10Cl2N2SMolecular Weight: 237.149400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNIGVBCUUZGYDU-UHFFFAOYSA-N

• (4-Methylphenyl)-1-(2H)-phthalazinone
IUPAC Name: 2-(4-methylphenyl)phthalazin-1-one | CAS Registry Number: 51334-85-1
Synonyms: CTK4J4062, AG-F-73631, MCULE-9797706145, KB-208334, T6153857

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJWOALHADJZGJS-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole
IUPAC Name: 5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 7238-61-1

Molecular Formula: C11H13IN4O3Molecular Weight: 376.150390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LIIIRHQRQZIIRT-UHFFFAOYSA-N

• 2,4-Dibromo-6-nitroaniline
IUPAC Name: 2,4-dibromo-6-nitroaniline | CAS Registry Number: 827-23-6
Synonyms: Benzenamine, 2,4-dibromo-6-nitro-, 268755_ALDRICH, 2,4-Dibromo-6-nitrobenzenamine, NSC87163, Aniline, 2,4-dibromo-6-nitro-, CID70009, ZINC04271983, ST5307700, T0518-0600, InChI=1/C6H4Br2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H

Molecular Formula: C6H4Br2N2O2Molecular Weight: 295.916160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBTUHOVIVLDLLD-UHFFFAOYSA-N

• 3-(2,3-Dimethoxyphenyl)propionic Acid
IUPAC Name: 3-(2,3-dimethoxyphenyl)propanoic acid | CAS Registry Number: 10538-48-4
Synonyms: Oprea1_274093, MLS000058507, 568260_ALDRICH, NSC235796, CID314929, 3-(2,3-Dimethoxyphenyl)propionic acid, SMR000068030

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPHAUUNQQLRYCJ-UHFFFAOYSA-N

• 3-(4-Aminophenyl)propionic Acid
IUPAC Name: 3-(4-aminophenyl)propanoic acid | CAS Registry Number: 2393-17-1
Synonyms: 2ay1, 4-AMINOHYDROCINNAMIC ACID, Oprea1_773215, 3-(4-Aminophenyl)propanoic acid, 560251_ALDRICH, 3-(p-Aminophenyl)propionic acid, 3-(4-Aminophenyl)propionic acid, .beta.-(p-Aminophenyl)propionic acid, .beta.-(4-Aminophenyl)propionic acid, beta-(p-Aminophenyl)propionic acid, CID75451, NSC25083, ZERO/005990, EINECS 219-245-1, DB03210, SDCCGMLS-0064489.P001, AHC

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

InChIKey: WXOHKMNWMKZMND-UHFFFAOYSA-N

• 2-Methyl-5-Nitrobenzimidazole
IUPAC Name: 2-methyl-6-nitro-1H-benzimidazole | CAS Registry Number: 1792-40-1
Synonyms: 2-Methyl-5-nitrobenzimidazole, Benzimidazole, 2-methyl-5-nitro-, Oprea1_267761, Oprea1_842002, MLS001018619, 2-Methyl-5-nitro-1H-benzimidazole, NSC38853, EINECS 217-259-2, ZERO/001080, NSC 38853, CID74524, ZINC01512399, 1H-BENZIMIDAZOLE, 2-METHYL-5-NITRO-, LS-33054, SMR000354804, EU-0051637, LT00143397, 1H-Benzimidazole, 2-methyl-5-nitro- (9CI), InChI=1/C8H7N3O2/c1-5-9-7-3-2-6(11(12)13)4-8(7)10-5/h2-4H,1H3,(H,9,10

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKRXTVLCZDPERO-UHFFFAOYSA-N

• (1-Phenyl-1h-Pyrazolo[3,4-D]pyrimidin-4-Yl)-Hydrazine
IUPAC Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine | CAS Registry Number: 68380-54-1
Synonyms: Oprea1_054013, Oprea1_454763, MLS000526966, STOCK1S-10301, NSC515413, CID350703, ZINC05543577, BAS 00288065, SMR000117440, (1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-hydrazine

Molecular Formula: C11H10N6Molecular Weight: 226.237300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEMUGTJONNUQIK-UHFFFAOYSA-N

• 1,2,4-Thiadiazol-3-Amine, 5-(3-Methoxyphenyl)-
IUPAC Name: 5-(3-methoxyphenyl)-1,2,4-thiadiazol-3-amine | CAS Registry Number: 948005-84-3
Synonyms: 5-(3-methoxyphenyl)-1,2,4-thiadiazol-3-amine, CTK8D4311, AKOS013861177, KB-40772

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCKPNRGVUPCWGR-UHFFFAOYSA-N

• 4'-Methoxy-biphenyl-4-carboxaldehyde
IUPAC Name: 4-(4-methoxyphenyl)benzaldehyde | CAS Registry Number: 52988-34-8
Synonyms: 4-(4-Methoxyphenyl)benzaldehyde, 4PNL-Q01-0, 4'-Methoxy-biphenyl-4-carbaldehyde, SBB010160, ZINC01260548, BAS 05891792

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTTIGLYPLMYHAT-UHFFFAOYSA-N

• 4-Toluenesulfonylacetonitrile
IUPAC Name: 2-(4-methylphenyl)sulfonylacetonitrile | CAS Registry Number: 5697-44-9
Synonyms: Tosylacetonitrile, 2-tosylacetonitrile, p-Tolylsulfonylacetonitrile, p-Toluenesulfonylacetonitrile, Maybridge3_003461, EINECS 227-173-7, NSC125922, SBB015279, ZINC00153619, IDI1_014848

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBNNLJMGPASZPD-UHFFFAOYSA-N

• 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

• 2-(4-Bromo-2-nitrophenyl)acetic acid
IUPAC Name: 2-(4-bromo-2-nitrophenyl)acetic acid | CAS Registry Number: 6127-11-3
Synonyms: NSC115142, CID271551

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBZPHZBNFDOCCR-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 5-Methyl-5-phenylhydantoin
IUPAC Name: 5-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 6843-49-8
Synonyms: Hydantoin, 5-methyl-5-phenyl-, Oprea1_423715, 180823_ALDRICH, EINECS 229-928-6, 2,4-Imidazolidinedione, 5-methyl-5-phenyl-, CB 1664, NSC14839, 5-Methyl-5-phenylimidazolidine-2,4-dione, AI3-03732, LS-76245, ST5308559, 2,4-Imidazolidinedione, 5-methyl-5-phenyl- (9CI), T13

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNGWGQUYLVSFND-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 80565-30-6
Synonyms: 4-(4-Chlorophenyl)benzaldehyde, 4-[4-Chlorophenyl]benzaldehyde, ZINC01259829, 4PNL-Q02-0, CID592570, 4'-Chloro[1,1'-biphenyl]-4-carbaldehyde

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXCMNUUPBMYDLJ-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine
IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5399-92-8
Synonyms: NSC4937, CID221095, ZINC01680622, ZINC03865628, SDCCGMLS-0065537.P001, 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMXQUFUYCADCFL-UHFFFAOYSA-N

• 2-Methyl-5-benzothiazolol
IUPAC Name: 2-methyl-1,3-benzothiazol-5-ol | CAS Registry Number: 68867-14-1
Synonyms: 5-benzothiazolol, 2-methyl-, 2-methyl-1,3-benzothiazol-5-ol, 5-Hydroxy-2-methylbenzothiazole, 2-METHYLBENZOTHIAZOL-5-OL, F9995-0047, ZINC00078988, AC1LF9GH, AC1Q2PDF, SureCN282023, 5-Benzothiazolol,2-methyl-, 2-methylbenzo[d]thiazol-5-ol, 413259_ALDRICH, AC1Q4W69, BEN793, CTK5C8561, MolPort-001-639-059, AR-1G7262, BBL005565, STK396387, AKOS000813761

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAKVUPMDDFICNR-UHFFFAOYSA-N

• 3-(2-Furyl)propionic acid
IUPAC Name: 3-furan-2-ylpropanoic acid | CAS Registry Number: 935-13-7
Synonyms: 2-Furanpropionic acid, 2-Furanpropanoic acid, Furan-2-propionic acid, 3-Furan-2-yl-propionic acid, 667730_ALDRICH, CID70286, EINECS 213-298-4, SBB005449, BAS 10853608

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLTJXJJMUFDQEZ-UHFFFAOYSA-N

• 2-Bromo-4-phenylthiazole
IUPAC Name: 2-bromo-4-phenyl-1,3-thiazole | CAS Registry Number: 57516-16-2
Synonyms: 2-bromo-4-phenyl-1,3-thiazole, AG-G-02983, ACMC-1AU5U, SureCN2225468, Thiazole,2-bromo-4-phenyl-, CTK5A6994, BB_SC-5955, BH756, ACT08884, ANW-54614, FC0560, SBB077209, STK940275, ZINC11920190, AKOS002339285, MCULE-3278574722, QC-4276, AK-49938, KB-169001, FT-0602196

Molecular Formula: C9H6BrNSMolecular Weight: 240.119640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUZLTINVLOBXQS-UHFFFAOYSA-N

• 3',4'-Dichloro(1,1'-biphenyl)-4-sulfonyl chloride
IUPAC Name: 4-(3,4-dichlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 501697-80-9
Synonyms: 4-(3,4-dichlorophenyl)benzenesulfonyl Chloride, 3',4'-Dichloro-Biphenyl-4-Sulfonyl Chloride, SBB054994, AC1MDRTB, AC1Q3JCS, CTK4J2220, MolPort-000-145-174, AR2090, AKOS000813776, AG-F-68420, KB-178910, [4-(3,4-dichlorophenyl)phenyl]chlorosulfone, [4-(3,4-Dichlorophenyl)phenyl]sulfonyl chloride, [4-(3,4-dichlorophenyl)phenyl]sulphonyl chloride, 3',4'-dichloro-[1,1'-biphenyl]-4-sulfonyl chloride, 3',4'-dichloro[1,1'-biphenyl]-4-sulfonyl chloride, F9995-0467

Molecular Formula: C12H7Cl3O2SMolecular Weight: 321.606780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVBZUPMGVOIOH-UHFFFAOYSA-N

• 3-Methoxybenzenesulphonyl chloride
IUPAC Name: 3-methoxybenzenesulfonyl chloride | CAS Registry Number: 10130-74-2
Synonyms: 3-Methoxybenzenesulfonyl chloride, 556165_ALDRICH, ALBB-001014

Molecular Formula: C7H7ClO3SMolecular Weight: 206.646680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHJKSEKUZNJKGO-UHFFFAOYSA-N

• 4-Mercapto-(1h)pyrazolo [3,4-D]pyrimidine
IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 5334-23-6
Synonyms: Tisopurine, Thiopurinol, Tisopurina, Tisopurinum, Exuracid, Purine analog, Allopurinol, thio-, Exuracid (TN), MPP (pharmaceutical), Tisopurine (INN), Tisopurinum [INN-Latin], Tisopurina [INN-Spanish], MPP (VAN), 8-Aza-7-deaza-6-thiopurine, UNII-79F9I2R16M, RS 570/T, ZERO/004542, NSC1392, DO 970, AIDS045555

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYAOPMWCFSVFOT-UHFFFAOYSA-N


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