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 1-(6-Methoxy-2H-Chromen-3-Yl)-Propan-1-One Suppliers > Quzhou Rainful Chemical Reagent Co., Ltd.

Quzhou Rainful Chemical Reagent Co., Ltd.

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Profile: Quzhou Rainful Chemical Reagent Co., Ltd. is a manufacturer of chemical intermediates and reagents. 1,8-Naphthalene anhydride is a needle-like crystal, which is precipitated in ethanol, acetic acid and in diamond crystal.It is soluble in hot acid & alkali solution and is insoluble in water, ether & benzene. It is used in dyes, pesticides, pharmaceuticals & intermediates and polyester resin. Perylene dianhydride is a red powder. It is used in dye intermediate.

51 to 100 of 167 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Suberic Acid
IUPAC Name: octanedioic acid | CAS Registry Number: 505-48-6
Synonyms: Octanedioic acid, SUBERIC ACID, Cork acid, Oktandisaeure, Suberinsaeure, Korksaeure, 1,8-Octanedioic acid, 1,6-Hexanedicarboxylic acid, 1,6-Dicarboxyhexane, nchembio815-comp1c, Hexamethylenedicarboxylic acid, Octane-1,8-dioic acid, suberic acid, disodium salt, S5200_ALDRICH, suberic acid, monosodium salt, NSC25952, suberic acid, dipotassium salt, CHEBI:9300, 60930_FLUKA, Carboxylic acids, di-, C4-11

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYFQFVWCELRYAO-UHFFFAOYSA-N

• Tannic Acid
Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• trans-1,4-dibromobut-2-ene
IUPAC Name: (E)-1,4-dibromobut-2-ene | CAS Registry Number: 821-06-7
Synonyms: Dibromobutene, 1,4-Dibromo-2-butene, sGPDAbWDRUZZBJ@, (E)-1,4-Dibromo-2-butene, 1,4-Dibromobut-2-ene, trans-1,4-Dibromobut-2-ene, 2-BUTENE, 1,4-DIBROMO-, (E)-1,4-Dibromobut-2-ene, (2E)-1,4-dibromobut-2-ene, D39207_ALDRICH, trans-1,4-Dibromo-2-Butene, TL 80, 2-Butene, 1,4-dibromo-, (2E)-, (2E)-1,4-Dibromo-2-butene, EINECS 212-472-7, EINECS 230-219-9, 2-Butene, 1,4-dibromo-, (E)-, NSC 23187, BRN 1719694, BRN 1719696

Molecular Formula: C4H6Br2Molecular Weight: 213.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMXLHIUHKIVPAB-OWOJBTEDSA-N

• Triethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Trityl Chloride
IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula: C19H15ClMolecular Weight: 278.775400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• Xanthine (2,6-Dihydroxy Purine)
IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 69-89-6
Synonyms: xanthine, Pseudoxanthine, Isoxanthine, Xanthin, Xanthic oxide, 2,6-dioxopurine, Purine analog, 7H-xanthine, 9H-xanthine, Purine-2,6-diol, 1H-Purine-2,6-diol, 2-Oxohypoxanthine, 2,6-Dihydroxypurine, Xanthine (VAN), nchembio.92-comp4, 9H-Purine-2,6-diol, 2,6(1,3)-Purinedion, USAF CB-17, CCRIS 994, MolMap_000070

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRFVTYWOQMYALW-UHFFFAOYSA-N

• 2,4-Dichloro-5-nitro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methyl-5-nitropyrimidine | CAS Registry Number: 13162-26-0
Synonyms: NSC122005, CID275294, TL8000747

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBCOZXBHPKSFSA-UHFFFAOYSA-N

• 4'-Fluoroacetophenone
IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid
IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 1,3,5-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 5-Phenyltetrazole
IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MARUHZGHZWCEQU-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxybenzoic Acid
IUPAC Name: 3-hydroxy-4-methoxybenzoic acid | CAS Registry Number: 645-08-9
Synonyms: Isovanillic acid, Acide isovanillique, 3-Hydroxyanisic acid, 3-Hydroxy-p-anisic acid, p-Anisic acid, 3-hydroxy-, 3-HYDROXY-4-METHOXYBENZOIC ACID, 220108_ALDRICH, EINECS 211-430-5, Benzoic acid, 3-hydroxy-4-methoxy-, BRN 2208365, LS-20099, ST5406548, TL8004579, 4-10-00-01460 (Beilstein Handbook Reference), InChI=1/C8H8O4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H3,(H,10,11

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBKFGYZQBSGRHY-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoro-3-nitrobenzoic acid
IUPAC Name: 2,4-dichloro-5-fluoro-3-nitrobenzoate | CAS Registry Number: 106809-14-7
Synonyms: ZINC04254502, CID7153420

Molecular Formula: C7HCl2FNO4-Molecular Weight: 252.991543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCSAPCNEJUEIGU-UHFFFAOYSA-M

• 2,3,4-Trimethoxybenzaldehyde
IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 2-Amino-L-Phenol-4-Sulphonylamide
IUPAC Name: 3-amino-4-hydroxybenzenesulfonamide | CAS Registry Number: 98-32-8
Synonyms: Aminophenol sulfamide, 4-Hydroxymetanilamide, Metanilamide, 4-hydroxy-, o-Aminophenol-p-sulfonamide, 2-Aminophenol-4-sulfonamide, 3-Amino-4-hydroxybenzenesulfonamide, Benzenesulfonamide, 3-amino-4-hydroxy-, NSC4976, Metanilamide, 4-hydroxy- (8CI), CID66814, NSC 4976, 3-Amino-4-hydroxybenzenesulphonamide, EINECS 202-657-0, 3-Amino-4-hydroxy-benzenesulfonamide, ZINC03896051, BAS 00336947, ST5223920, EU-0066943

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVQFHKYAVVQYQO-UHFFFAOYSA-N

• 2-Cyano Phenol
IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 5,7-Dichloro-8-Hydroxyquinoline
IUPAC Name: 5,7-dichloroquinolin-8-ol | CAS Registry Number: 773-76-2
Synonyms: chloroxine, Dikhloroskin, Chlorquinol, Dichloroxin, Capitrol, Chloroxyquinoline, Clofuzid, Endiaron, Quinolor, Quixalin, Quesyl, Dichloroquinolinol, Chlofucid, dichloroquine, Chlorohydroxyquinoline, Dichlorohydroxyquinoline, Halquinol, 5,7-Dichloroxine, 5,7-Dichlorooxine, Mixture Name

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N

• 4-Diazo-3,4-Dihydro-7-Nitro-3-Oxo-1-Naphthalenesulfonic Acid
IUPAC Name: 4-diazonio-3-hydroxy-7-nitronaphthalene-1-sulfonate | CAS Registry Number: 63589-25-3
Synonyms: EINECS 264-347-1, CID113367, 4-Diazo-3,4-dihydro-7-nitro-3-oxonaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 4-diazo-3,4-dihydro-7-nitro-3-oxo-, 101667-26-9, 117255-15-9, 123216-22-8, 155668-12-5, 172683-35-1, 5366-84-7, 65180-76-9, 92815-48-0

Molecular Formula: C10H5N3O6SMolecular Weight: 295.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CCFWJWRQXDDAEJ-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene
IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 4,4'-Diaminobenzenesulphanilide (DASA)
IUPAC Name: 4-(4-aminoanilino)benzenesulfonamide | CAS Registry Number: 16803-97-7
Synonyms: EINECS 240-834-4, CID85596, 4-Amino-N-(4-aminophenyl)benzenesulphonamide, Benzenesulfonamide, 4-amino-N-(4-aminophenyl)-, 35655-28-8

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHEZVYIUVRBGCQ-UHFFFAOYSA-N

• 4-Chloro-3-Sulfamoyl Benzoic Acid
IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid | CAS Registry Number: 1205-30-7
Synonyms: CSBA, 4-Chloro-3-sulfamoylbenzoic acid, Sulfamido-3-chlorobenzoic acid, Oprea1_356117, 4-Chloro-5-sulphamoylbenzoic acid, 293598_ALDRICH, EINECS 214-882-1, CID14568, BRN 2118346, Benzoic acid, 3-(aminosulfonyl)-4-chloro-, BENZOIC ACID, 4-CHLORO-3-SULFAMOYL-, LS-36653, TL806358, ST5319885

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHQAWINGVCDTTG-UHFFFAOYSA-N

• 4-Bromobenzoic Acid
IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 2,3,5-Trimethylpyridine
IUPAC Name: 2,3,5-trimethylpyridine | CAS Registry Number: 695-98-7
Synonyms: 2,3,5-COLLIDINE, Pyridine, 2,3,5-trimethyl-, 513261_ALDRICH, ZINC02031394, CID12759, EINECS 211-786-1, TL8004882

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFYHSKONPJXCDE-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde (TMBA)
IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• 4-Aminoanisole
IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• 2-Nitrochlorobenzene-4-Sulfonic Acid
IUPAC Name: 4-chloro-3-nitrobenzenesulfonic acid | CAS Registry Number: 121-18-6
Synonyms: o-Nitrochlorobenzene-p-sulfonic acid, 2-Nitrochlorobenzene-4-sulfonic acid, 4-Chloro-3-nitrobenzenesulfonic acid, NSC7827, NSC 7827, EINECS 204-452-1, 4-Chloro-3-nitrobenzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-nitro-

Molecular Formula: C6H4ClNO5SMolecular Weight: 237.617660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPKWNMFDAOACCX-UHFFFAOYSA-N

• 4-Anisic Aldehyde
IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 4,4'-Bipyridine
IUPAC Name: 4-pyridin-4-ylpyridine | CAS Registry Number: 553-26-4
Synonyms: 4,4'-Bipyridyl, 4,4'-Dipyridine, Bipyridine, 4,4-Bipyridyl, 4,4-Dipyridyl, 4-(4-Pyridyl)pyridine, gamma,gamma'-Bipyridyl, gamma,gamma'-Dipyridyl, 4,4'-DIPYRIDYL, 4,4-Bipyridin, 4,4'-Dipyridyl hydrate, nchem.100-comp11, .gamma.,.gamma.'-Bipyridyl, Maybridge3_006249, Dopamine Nmethyltransferase, 4,4'-bpy, CCRIS 2363, .gamma.,.gamma.'-Dipyridyl, CBDivE_014486, MLS000702205

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWVTWFVJZLCBMC-UHFFFAOYSA-N

• 2-Diazo-1-naphthol-4-sulfonic acid hydrate
IUPAC Name: 2-diazonio-4-sulfonaphthalen-1-olate | CAS Registry Number: 20680-48-2
Synonyms: 33505_FLUKA, EINECS 243-965-5, CID88648, 3-Diazo-3,4-dihydro-4-oxonaphthalene-1-sulfonic acid, 3-Diazo-3,4-dihydro-4-oxonaphthalene-1-sulphonic acid

Molecular Formula: C10H6N2O4SMolecular Weight: 250.230640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUXAJHDLJHMOQB-UHFFFAOYSA-N

• 2,4-Dichlorobenzoic Acid
IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 2,6-DCA
IUPAC Name: 2,6-dichloroaniline | CAS Registry Number: 608-31-1
Synonyms: 2,6-DICHLOROANILINE, 2,6-Dichloranilin, Benzenamine, 2,6-dichloro-, 2,6-dichlorobenzenamine, D55504_ALDRICH, 36703_RIEDEL, 35200_FLUKA, CHEBI:46630, EINECS 210-160-5, ZINC02567970, LS-28227, ST5406285, TL80073954, InChI=1/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H, 51225-19-5

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDMFXJULNGEPOI-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzoic Acid
IUPAC Name: 3,4,5-trimethoxybenzoic acid | CAS Registry Number: 118-41-2
Synonyms: Eudesmic acid, Trimethylgallic acid, Gallic acid trimethyl ether, Tri-O-methylgallic acid, Spectrum_000082, SpecPlus_000919, Veratric acid, 5-methoxy-, Spectrum2_000791, Spectrum3_000260, Spectrum4_001625, Spectrum5_000409, 3,4,5-TRIMETHOXYBENZOIC ACID, Benzoic acid, 3,4,5-trimethoxy-, Oprea1_180796, BSPBio_001680, CBDivE_013176, CBDivE_014084, KBioGR_002029, KBioSS_000502, T69000_ALDRICH

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJSOFNCYXJUNBT-UHFFFAOYSA-N

• 3,5-Dichlorobenzoic Acid
IUPAC Name: 3,5-dichlorobenzoic acid | CAS Registry Number: 51-36-5
Synonyms: 3,5-DICHLOROBENZOIC ACID, Benzoic acid, 3,5-dichloro-, DICHLOROBENZOIC ACID, PS1107_SUPELCO, D57507_ALDRICH, 35321_FLUKA, EINECS 200-092-4, BRN 2044776, LS-155, AI3-27555, NCGC00091834-01, ST5308119, 4-09-00-01008 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11, 75248-87-2

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXKCZFDUOYMOOP-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate
IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula: CH3N5Molecular Weight: 85.068020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

• 2-Hydroxy Phenyl Acetic Acid
IUPAC Name: 2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 614-75-5
Synonyms: 2-Hydroxyphenylacetate, 2-Hydroxyphenylacetic acid, Benzeneacetic acid, 2-hydroxy-, Hydroxyphenylacetic acid, (2-Hydroxyphenyl)acetic acid, 2-Hydroxybenzeneacetic acid, Acetic acid, (o-hydroxyphenyl)-, o-Hydroxy phenylacetic acid, 2-Hydroxyphenyl acetic acid, (o-Hydroxyphenyl)acetic acid, H49804_ALDRICH, O-HYDROXYPHENYLACETIC ACID, NSC62000, EINECS 210-393-2, NSC 62000, (2-HYDROXYPHENYL)-ACETIC ACID, Acetic acid, (o-hydroxyphenyl)- (8CI), SB 01717, C05852, H-7080

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCVYRRGZDBSHFU-UHFFFAOYSA-N

• 2-Naphthylamine-6-sulfomethylamide
IUPAC Name: 6-amino-N-methylnaphthalene-2-sulfonamide | CAS Registry Number: 104295-55-8
Synonyms: CID3034961, 2-Naphthalenesulfonamide, 6-amino-N-methyl-

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBQODZRXIYFUJS-UHFFFAOYSA-N

• 4-Bromomethyl-1,2-dihydroquinolin-2-one
IUPAC Name: 4-(bromomethyl)-1H-quinolin-2-one | CAS Registry Number: 4876-10-2
Synonyms: NSC108455, ZINC01700618, 2-HYDROXY-4-BROMO METHYL QUINOLINE, ST5431943

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBAHJCUCNVVEQU-UHFFFAOYSA-N

• 9-Fluorenone
IUPAC Name: fluoren-9-one | CAS Registry Number: 486-25-9
Synonyms: Fluoren-9-one, 9H-Fluoren-9-one, FLUORENONE, 9-Oxofluorene, Diphenylene ketone, 9FLUORENONE, CCRIS 593, F1506_ALDRICH, HSDB 5490, WLN: L B656 HVJ, NSC 5181, 46900_FLUKA, CHEBI:17922, EINECS 207-630-7, NSC5181, c0390, ZINC00968253, AI3-00858, LS-69306, TL8003268

Molecular Formula: C13H8OMolecular Weight: 180.202020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLQWCDOCJODRMT-UHFFFAOYSA-N

• 4-Methyl Valeric Acid
IUPAC Name: 4-methylpentanoic acid | CAS Registry Number: 646-07-1
Synonyms: Isocaproic acid, Isohexanoic acid, 4-Methylvaleric acid, Isobutylacetic acid, Pentanoic acid, 4-methyl-, Valeric acid, 4-methyl-, 4-METHYLPENTANOIC ACID, 4-methyl-pentanoic acid, 4,4-Dimethylbutanoic acid, 4-METHYL VALERIC ACID, FEMA No. 3463, Isohexanoic acid (mixed isomers), W346306_ALDRICH, 3-Methylbutane-1-carboxylic acid, 277827_ALDRICH, Isohexanoic acid, mixed isomers, WLN: QV2Y1&1, NSC 4126, 58720_FLUKA, EINECS 211-464-0

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGKJLKRYENPLQH-UHFFFAOYSA-N

• 3,4-dihydroxy ethyl benzoate
IUPAC Name: ethyl 3,4-dihydroxybenzoate | CAS Registry Number: 3943-89-3
Synonyms: Ethyl protocatechuate, Ethyl 3,4-dihydroxybenzoate, Ambap72, 3,4-DHBEEOP, E24859_ALDRICH, Protocatechuic acid ethyl ester, Protocatechuic acid, ethyl ester, AIDS018069, AIDS108197, AIDS-018069, AIDS-108197, CID77547, NSC86130, EINECS 223-529-0, NSC 86130, NSC619681, ZINC00403548, 3,4-Dihydroxybenzoic acid, ethyl ester, Benzoic acid, 3,4-dihydroxy-, ethyl ester, 3,4-Dihydroxybenzoic acid, Ethyl ester, homopolymer

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 4-Aminotoluene-2-(N-ethyl)sulfonanilide
IUPAC Name: 5-amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 51123-09-2
Synonyms: NSC84161, CID96649, EINECS 256-998-5, NSC 84161, ST5409345, 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide, Benzenesulfonamide, 3-amino-N-ethyl-6-methyl-N-phenyl-, Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl-

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAXMFSSGOARPBM-UHFFFAOYSA-N

• 5-Chloro-2,3-difluoropyridine
IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula: C5H2ClF2NMolecular Weight: 149.525886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PERMDYZFNQIKBL-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2,3,4-Trihydroxy Benzoic Acid
IUPAC Name: 2,3,4-trihydroxybenzoic acid | CAS Registry Number: 610-02-6
Synonyms: Pyrogallolcarboxylic acid, 2,3,4-Trihydroxybenzoate, 4-Pyrogallolcarboxylic acid, 2,3,4-TRIHYDROXYBENZOIC ACID, Oprea1_870375, Pyrogallol-4-carboxylic acid, Benzoic acid, 2,3,4-trihydroxy-, 253847_ALDRICH, EINECS 210-205-9, 2,3,4-Trihydroxybenzene carboxylic acid, NSC 27436, Pyrogallic acid-4-carboxylic acid, CID11874, NSC27436, BRN 2210807, LS-38396, 4-10-00-01971 (Beilstein Handbook Reference), InChI=1/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BRRSNXCXLSVPFC-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde
IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 3,5-Difluoro Aniline
IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 3-Nitro-O-Xylene
IUPAC Name: 1,2-dimethyl-3-nitrobenzene | CAS Registry Number: 83-41-0
Synonyms: 3-Nitro-o-xylene, Nitroxylene, o-Xylene, 3-nitro-, Xylene, ar-nitro-, 2,3-Dimethylnitrobenzene, Ambap168, Benzene, 1,2-dimethyl-3-nitro-, 1,2-DIMETHYL-3-NITROBENZENE, DIMETHYLNITROBENZENE, CCRIS 3117, Nitroxylenes, (m-, o-, p-), 130303_ALDRICH, 45944_RIEDEL, NSC 5402, 40870_FLUKA, EINECS 201-474-3, EINECS 246-697-7, NSC5402, ZINC01680889, AI3-29558

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVHAWXWFPBPFOS-UHFFFAOYSA-N

• 4-Tertiary Butyl Toluene
IUPAC Name: 1-tert-butyl-4-methylbenzene | CAS Registry Number: 98-51-1
Synonyms: p-tert-Butyltoluene, 4-tert-Butyltoluene, p-t-Butyltoluene, 8-Methylparacymene, PTBT, 1-tert-Butyl-4-methylbenzene, p-TBT, Toluene, p-tert-butyl-, p-Methyl-tert-butylbenzene, 4-Methyl-tert-butylbenzene, 4-T-BUTYLTOLUENE, 1-Methyl-4-tert-butylbenzene, 4-tert-Butyl-1-methylbenzene, CCRIS 4762, Benzene, 1-(1,1-dimethylethyl)-4-methyl-, HSDB 5008, B102628_ALDRICH, NSC 6589, EINECS 202-675-9, NSC6589

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCWXDVFBZVHKLV-UHFFFAOYSA-N


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