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Dhruvtara chemicals

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Contact: Dr.G.Sridevi
Web: http://www.dhruvtarachemicals.com
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Address: # G1, Seven Hills Moon Apts, Snehapuri Colony, Nacharam, Andhra Pradesh 500 076, India
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Profile: Dhruvtara chemicals specializes in the production of fine chemicals. Our product line comprises of 2-amino-3-chlorobenzoic acid, 4-amino-2, 6-dibromophenol, 2-amino-4, 6-dihydroxypyrimidine, 2-aminoethyl methacrylate hydrochloride, 2-amino-6-fluorobenzoic acid and 4-amino-2-methylanisole. We provide 2-bromoresorcinol, 3-buten-2-ol, 4-n-butoxybenzyl bromide, 2-butyn-1-ol, 3-butyn-2-one, camphorequinone, o-carboxyphenylpropionic acid and 4-chlorobutylacetate. We also offer 4-amino-2-methyl-phenol, 4-amino-3-methylphenol, 2-amino-5-methylphenol, 2-amino-3-nitrophenol and 2-aminophenol-n, o-diacetate.

51 to 100 of 128 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 1-Octyn-3-ol
IUPAC Name: oct-1-yn-3-ol | CAS Registry Number: 818-72-4
Synonyms: 1-OCTYN-3-OL, 1-Octyne-3-ol, oct-1-yn-3-ol, Oct-1-yne-3-ol, (1)-Oct-1-yn-3-ol, 127280_ALDRICH, 74973_FLUKA, EINECS 212-455-4, EINECS 253-713-6, BRN 1098642, SBB009107, LS-98164, 3-01-00-01996 (Beilstein Handbook Reference), 37911-28-7

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUGRNZHKYVHZSN-UHFFFAOYSA-N

• 2-amino-6-fluorobenzoic acid
IUPAC Name: 2-amino-6-fluorobenzoate | CAS Registry Number: 434-76-4
Synonyms: ZINC00153055, CID6930714

Molecular Formula: C7H5FNO2-Molecular Weight: 154.118503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWSFZKWMVWPDGZ-UHFFFAOYSA-M

• 4-Bromophenylacetic acid
IUPAC Name: 2-(4-bromophenyl)acetic acid | CAS Registry Number: 1878-68-8
Synonyms: 4-Bromophenyl acetate, (4-Bromophenyl)acetic acid, 4-Bromobenzeneacetic acid, 4-Bromophenyl acetic acid, P-BROMOPHENYLACETIC ACID, (p-Bromophenyl)acetic acid, Benzeneacetic acid, 4-bromo-, 2-(4-Bromophenyl)acetic acid, Acetic acid, (p-bromophenyl)-, p-Bromphenylessigsaure [German], 138673_ALDRICH, EINECS 217-523-7, Acide p-bromophenylacetique [French], NSC 14358, NSC14358, BRN 0972146, LS-11168, ST5308544, TL8001523, C03076

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWSWEBLNVACCL-UHFFFAOYSA-N

• 2,4,6-Trimethyliodobenzene
IUPAC Name: 2-iodo-1,3,5-trimethylbenzene | CAS Registry Number: 4028-63-1
Synonyms: 2-Iodomesitylene, Maybridge1_002852, Iodo-2,4,6-trimethylbenzene, DivK1c_001604, NSC68044, 2-Iodo-1,3,5-trimethylbenzene, CID77647, EINECS 223-709-9, CDS1_000564, ST5411455, SR-01000643683-1

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTPNXFKONRIHRW-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 3 4-Dihydroxybenzoic Acid
IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

• 3-Nitro-O-Chloro Benzoic Acid
IUPAC Name: 2-chloro-3-nitrobenzoic acid | CAS Registry Number: 3970-35-2
Synonyms: Ambap4518, 2-CHLORO-3-NITROBENZOIC ACID, 141208_ALDRICH, 25408_FLUKA, AIDS019396, Benzoic acid, 2-chloro-3-nitro-, AIDS-019396, NSC92742, EINECS 223-590-3, NSC 92742, InChI=1/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRQDVRIQJJPHEQ-UHFFFAOYSA-N

• 1-Hexyne
IUPAC Name: hex-1-yne | CAS Registry Number: 693-02-7
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, HEXYNE, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, LS-75744, TL8004842, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H, 26856-30-4

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGHIBGNXEGJPQZ-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 4-Methoxy-3-Methylbenzenamine
IUPAC Name: 4-methoxy-3-methylaniline | CAS Registry Number: 136-90-3
Synonyms: 3-Methyl-p-anisidine, 4-Amino-2-methylanisole, p-Anisidine, 3-methyl-, 3-Methyl-4-methoxyaniline, 4-Methoxy-3-methylaniline, 3-Methyl-4-methoxybenzenamine, 4-Methoxy-3-methylbenzenamine, 4-methoxy-3-methylphenylamine, Benzenamine, 4-methoxy-3-methyl-, CID67297, ZINC01847720, BBV-5630159, AE-562/43286966

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFWPZNNZUCPLAX-UHFFFAOYSA-N

• 3,4-Dichlorobenzophenone
IUPAC Name: (3,4-dichlorophenyl)-phenylmethanone | CAS Registry Number: 6284-79-3
Synonyms: Benzophenone, 3,4-dichloro-, NSC5249, CID80494, EINECS 228-509-5, Methanone, (3,4-dichlorophenyl)phenyl-, ZINC00156632, ST5307903, TL8004286

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

InChIKey: LLUPHTAYNHAVQT-UHFFFAOYSA-N

• 2-Chloroacetophenone
IUPAC Name: 2-chloro-1-phenylethanone | CAS Registry Number: 532-27-4
Synonyms: Phenacyl chloride, Tear Gas, Phenacylchloride, Mace, Chemical mace, Nutmeg butter, Nutmeg fat, Nutmeg oleoresin, Macis oil, Mace (lacrimator), Oil of nutmeg, Oil of mace, Oils, mace, Nutmeg butter fat, CN (lacrimator), 1-Chloroacetophenone, Nutmeg oil, fixed, Acetophenone, 2-chloro-, CHLOROACETOPHENONE, Fats, nutmeg butter

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMACFCSSMIZSPP-UHFFFAOYSA-N

• (4-Carboxybutyl)triphenylphosphonium bromide
IUPAC Name: (5-hydroxy-5-oxopentyl)-triphenylphosphanium bromide | CAS Registry Number: 17814-85-6
Synonyms: EINECS 241-782-5, NSC147756, NSC 147756, ST5406703, Phosphonium, (4-carboxybutyl)triphenyl-, bromide

Molecular Formula: C23H24BrO2PMolecular Weight: 443.313221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLOSJPZSZWUDSK-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-naphthalenone
IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 530-93-8
Synonyms: beta-Tetralone, .beta.-Tetralone, 2-Tetralone, tetralin-2-one, dihydro-naphthalenone, 4e, 3,4-Dihydro-2-naphthol, 2(1H)-Naphthalenone, 3,4-dihydro-, NCIOpen2_001186, T19208_ALDRICH, 3,4-Dihydro-2(1H)naphthalenone, 3,4-dihydronaphthalen-2(1H)-one, 3,4-Dihydro-2(1H)-naphthalenone, CID68266, NSC87083, EINECS 208-498-3, NSC 87083, ZINC04203404, 1,2,3,4-Tetrahydronaphthalen-2-one, AI3-12003, InChI=1/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCKZIWSINLBROE-UHFFFAOYSA-N

• 2-Amino-3-nitrophenol
IUPAC Name: 2-amino-3-nitrophenol | CAS Registry Number: 603-85-0
Synonyms: 3-Nitro-2-aminophenol, Phenol, 2-amino-3-nitro-, 2-Hydroxy-6-nitroaniline, CCRIS 2544, 1-Hydroxy-2-amino-3-nitrobenzene, 297003_ALDRICH, EINECS 210-060-1, ZINC04272219, LS-188167, TL8002257

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUCWUAFNGCMZDB-UHFFFAOYSA-N

• 1-hexyn-3-ol
IUPAC Name: hex-1-yn-3-ol | CAS Registry Number: 105-31-7
Synonyms: Propylethinylcarbinol, 1-Hexyne-3-ol, 3-Hydroxy-1-hexyne, 1-HEXYN-3-OL, 1-Propylpropargyl alcohol, 537764_ALDRICH, EINECS 203-286-7, NSC 244896, BRN 1739419, NSC244896, AI3-25134, LS-75762, ST5409705, 4-01-00-02234 (Beilstein Handbook Reference), 15352-98-4

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTFTWJYRQNTCHI-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 3-Oxoindane-1-carboxylic acid
IUPAC Name: 3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 29427-69-8
Synonyms: Maybridge1_002214, Oprea1_304561, 3-Oxo-1-indancarboxylic acid, 3-oxo-1-indanecarboxylic acid, 410772_ALDRICH, BRN 2098797, BTB 10091, NSC225078, SDCCGMLS-0065878.P001, LS-81644, 2,3-Dihydro-3-oxo-1H-indene-1-carboxylic acid, 3-Oxo-2,3-dihydro-1H-indene-1-carboxylic acid, 1H-Indene-1-carboxylic acid, 2,3-dihydro-3-oxo-, 4-10-00-02853 (Beilstein Handbook Reference), SR-01000637355-1

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXLJFMRZKCSTQD-UHFFFAOYSA-N

• 1-Chloro-2,6-dinitrobenzene
IUPAC Name: 2-chloro-1,3-dinitrobenzene | CAS Registry Number: 606-21-3
Synonyms: 2-Chloro-1,3-dinitrobenzene, 2-Chloro-1,3-dintrobenzene, 1,3-Dinitro-2-chlorobenzene, Benzene, 2-chloro-1,3-dinitro-, 2,6-DINITROCHLOROBENZENE, 2, 6-Dinitrochlorobenzene, NCIOpen2_007358, HSDB 5432, NSC21276, EINECS 210-107-6, NSC 21276, AIDS159878, NSC 105590, AIDS-159878, BRN 0522187, NSC105590, ZINC01577556, LS-29477, 4-05-00-00744 (Beilstein Handbook Reference), 1-Chloro-2, 4-dinitrobenzene and 2-chloro-1,3-dinitrobenzene mixture

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPPMIQPXQVIZNJ-UHFFFAOYSA-N

• 2-Aminoethyl Methacrylate Hydrochloride
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethylazanium | CAS Registry Number: 2420-94-2
Synonyms: ZINC01841244, CID6997168

Molecular Formula: C6H12NO2+Molecular Weight: 130.164980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLIBJPGWWSHWBF-UHFFFAOYSA-O

• 4-Amino-m-Cresol
IUPAC Name: 4-amino-3-methylphenol | CAS Registry Number: 2835-99-6
Synonyms: 4-Amino-m-cresol, p-Amino-m-cresol, p-Hydroxy-o-toluidine, 4-Amino-3-methylphenol, 3-Methyl-4-aminophenol, 4-Hydroxy-2-methylaniline, m-CRESOL, 4-AMINO-, 4-Hydroxy-o-toluidine, Phenol, 4-amino-3-methyl-, 2-Amino-5-hydroxytoluene, 2-Methyl-4-hydroxyaniline, Ambap4653, WLN: ZR DQ B1, NCIOpen2_000353, 144894_ALDRICH, 08329_FLUKA, EINECS 220-621-2, NSC 72170, NSC72170, BRN 2078803

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

InChIKey: QGNGOGOOPUYKMC-UHFFFAOYSA-N

• 2-Ethyl Phenol
IUPAC Name: 2-ethylphenol | CAS Registry Number: 90-00-6
Synonyms: o-Ethylphenol, Phlorol, Phenol, 2-ethyl-, Phenol, o-ethyl-, o-Ethyl phenol, 2-ETHYLPHENOL, Florol [Czech], Phenol, ethyl-, Ambap74, 1-Ethyl-2-hydroxybenzene, 1-Hydroxy-2-ethylbenzene, ETHYLPHENOL, Benzene, 1-ethyl-2-hydroxy-, CCRIS 6038, E44000_ALDRICH, HSDB 5267, 36609_RIEDEL, SGCUT00114, EINECS 201-958-4, NSC 10112

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXQGCWUGDFDQMF-UHFFFAOYSA-N

• 4-Chlorobutanal
IUPAC Name: 4-chlorobutan-1-ol | CAS Registry Number: 928-51-8
Synonyms: 4-Chloro-1-butanol, 4-Chlorobutanol, 4-Chlorobutan-1-ol, Tetramethylene chlorohydrin, 4-Chloro-1-butane-ol, 1-BUTANOL, 4-CHLORO-, 4-Chlorbutan-1-ol [German], WLN: Q4G, CCRIS 7507, 278823_ALDRICH, 23960_FLUKA, EINECS 213-175-5, ZERO/004059, NSC 10810, 4-CHLOROBUTANOL-1, 75%, NSC10810, BRN 1731408, ZINC01712476, AI3-14616, FR-0443

Molecular Formula: C4H9ClOMolecular Weight: 108.566660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXHGULXINZUGJX-UHFFFAOYSA-N

• 2,6-Diacetylpyridine
IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone | CAS Registry Number: 1129-30-2
Synonyms: Pyridine-2,6-diacetyl, D8801_ALDRICH, NSC63355, 31547_FLUKA, CID70790, EINECS 214-442-9, ZINC01081261, FR-2379, Ethanone, 1,1'-(2,6-pyridinediyl)bis-, ST5307722

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEZVGIHGZPLGBL-UHFFFAOYSA-N

• 2-Hydroxy Pyrimidine HCL
IUPAC Name: 1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 38353-09-2
Synonyms: Ambap3227, 2-Hydroxypyrimidine hydrochloride, 2-Pyrimidinol hydrochloride, 2-Pyrimidinone hydrochloride, H57408_ALDRICH, Pyrimidine-2-ol hydrochloride, 56430_FLUKA, Pyrimidin-2-one monohydrochloride, 2(1H)-Pyrimidinone hydrochloride, AIDS023052, AIDS-023052, EINECS 253-897-8, 2-Pyrimidinol, hydrochloride (8CI), NSC 56052, SBB004216, 2(1H)-Pyrimidinone, monohydrochloride, AI3-60177, TL8002805, 1450-92-6, 53412-83-2

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IAJINJSFYTZPEJ-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine | CAS Registry Number: 55583-59-0
Synonyms: NSC176971, 4,6-dichloro-2,5-pyrimidinediamine, 4,6-Dichloropyrimidine-2,5-diamine, CID301039, TL8003628

Molecular Formula: C4H4Cl2N4Molecular Weight: 179.007360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXWGHENZKVQKPX-UHFFFAOYSA-N

• 4-Amino-O-Cresol
IUPAC Name: 4-amino-2-methylphenol | CAS Registry Number: 2835-96-3
Synonyms: 4-Amino-o-cresol, p-Amino-o-cresol, o-Cresol, 4-amino-, 4-Amino-2-methylphenol, Phenol, 4-amino-2-methyl-, 225053_ALDRICH, EINECS 220-619-1, ZINC01669677, TL8002256, InChI=1/C7H9NO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,8H2,1H

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

InChIKey: HDGMAACKJSBLMW-UHFFFAOYSA-N

• 4-Methoxyindole
IUPAC Name: 4-methoxy-1H-indole | CAS Registry Number: 4837-90-5
Synonyms: Indole, 4-methoxy-, 1H-Indole, 4-methoxy-, Ambap3102, 1H-Indol-4-yl methyl ether, 246298_ALDRICH, ZINC00407091, M2322G1, M-3450

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUNOXNMCFPFPMO-UHFFFAOYSA-N

• 3,4-Dihydroxyphenylcaetic acid
IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 102-32-9
Synonyms: Dopac, Dopacetic acid, 3,4-Dihydroxyphenylacetic acid, Homoprotocatechuic acid, Homogentisic acid, Homoprotocatechuate, 3pcn, Dihydroxyphenylacetic acid, Ambap110, 1ai4, 3,4-dihydroxyphenylacetate, Lopac-D-9128, Benzeneacetic acid, 3,4-dihydroxy-, 3,4-Dihydroxybenzeneacetic acid, Acetic acid, (3,4-dihydroxyphenyl)-, CCRIS 3765, 3,4-Dihydroxyphenyl acetate, NCIOpen2_000518, Lopac0_000414, 3,4-dihydroxyphenyl acetic acid

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N

• 6-Amino-3-methoxytoluene
IUPAC Name: 4-methoxy-2-methylaniline | CAS Registry Number: 102-50-1
Synonyms: m-Cresidine, 4-Methoxy-2-methylaniline, 2-Methyl-p-anisidine, meta-Cresidine, p-Anisidine, 2-methyl-, 4-Methoxy-o-toluidine, 2-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-2-methyl-, 2-amino-5-methoxytoluene, CCRIS 182, NCI-C02993, NCIOpen2_000112, M15001_ALDRICH, WLN: ZR B1 DO1, HSDB 7097, MLS001050129, 4-METHOXY-2-METHYLBENZENAMINE, EINECS 203-036-7, 6-AMINO-3-METHOXYTOLUENE, NSC 66563

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N

• 3',4',5'-Trimethoxyacetophenone
IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 1136-86-3
Synonyms: 1-(3,4,5-TRIMETHOXYPHENYL)ETHANONE, 3,4,5-Trimethoxyacetophenone, Ethanone, 1-(3,4,5-trimethoxyphenyl)-, ZINC00057170, PubChem22820, ACMC-1C5OS, bmse010088, SureCN290542, AC1Q47MQ, T68101_ALDRICH, (3,5-Trimethoxy)acetophenone, AC1L23N7, (3,4,5-Trimethoxy)acetophenone, CTK4A8403, MolPort-000-881-380, BB_SC-6797, 1-acetyl-3,4,5-trimethoxybenzene, ACT07863, NSC30099, EINECS 214-501-9

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUGQIIQFXCXZJU-UHFFFAOYSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 3-Phenylbut-2-Enoic Acid
IUPAC Name: (E)-3-phenylbut-2-enoic acid | CAS Registry Number: 1199-20-8
Synonyms: 3-Phenylcrotonic acid, beta-Methylcinnamic acid, Crotonic acid, 3-phenyl-, .beta.-Methylcinnamic acid, 2-Butenoic acid, 3-phenyl-, Cinnamic acid, .beta.-methyl-, trans-alpha-Methyl-cinnamic acid, (2E)-3-Phenyl-2-butenoic acid, NSC16625, SEW01480, Cinnamic acid, beta-methyl- (8CI), NSC 16625, 2-Butenoic acid, 3-phenyl-, (E)-, BBV-192955, CID5354661, 1895-97-2

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEXWJYDPDXUVSV-BQYQJAHWSA-N

• 2-Amino-4-Methoxy-Benzoic Acid
IUPAC Name: 2-amino-4-methoxybenzoic acid | CAS Registry Number: 4294-95-5
Synonyms: 4-Methoxyanthranilic acid, 2-Amino-4-methoxybenzoic acid, CID351010, NSC517873, TL8003037, T6205297

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHNWXQCVWVVVQZ-UHFFFAOYSA-N

• 2-Amino-4,5,6,7-Tetrahydrobenzo[b]thiophene-3-Carboxamide
IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 4815-28-5
Synonyms: Oprea1_259647, Oprea1_680034, MLS000057631, MLS000877452, ARONIS018154, IFLab1_000769, ZERO/005481, NSC153313, ALBB-001594, CID290223, STK097175, ZINC00035817, BAS 06761240, SMR000059907, 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AE-848/01456023, SR-01000403381-3, Benzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-, 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFAKFORHXDNYEN-UHFFFAOYSA-N

• 3-(2-Carboxyphenyl)Propionic Acid
IUPAC Name: 2-(2-carboxyethyl)benzoic acid | CAS Registry Number: 776-79-4
Synonyms: 2-Carboxybenzenepropanoic acid, 406465_ALDRICH, 2-(2-carboxyethyl)benzoic acid, NSC16637, 3-(2-Carboxyphenyl)propionic acid, CID226294, BBV-182988, S01-0337

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

InChIKey: VEEXBQLWMFMATJ-UHFFFAOYSA-N

• 4-Iodobutyl Acetate
IUPAC Name: 4-iodobutyl acetate | CAS Registry Number: 40596-44-9
Synonyms: 4-Iodobutyl acetate, 1-Acetoxy-4-iodobutane, 291307_ALDRICH, ZINC02167030, CID2733405, OR27557

Molecular Formula: C6H11IO2Molecular Weight: 242.054810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLPVVTDEKLGZDZ-UHFFFAOYSA-N

• 3,5-Dibromobenzoic Acid
IUPAC Name: 3,5-dibromobenzoic acid | CAS Registry Number: 618-58-6
Synonyms: 3,5-Dibromobenzoic acid, Maybridge1_003318, BENZOIC ACID, 3,5-DIBROMO-, 411523_ALDRICH, 33960_FLUKA, BRN 1940691, CID12063, LS-36758, ST5319508, TL8003964, 4-09-00-01028 (Beilstein Handbook Reference), InChI=1/C7H4Br2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFTFNJZWZHASAQ-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine
IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 3,4-Dihydroxyphenethyl alcohol
IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 4-Ethylresorcinol
IUPAC Name: 4-ethylbenzene-1,3-diol | CAS Registry Number: 2896-60-8
Synonyms: 4-ETHYLRESORCINOL, 6-Ethylresorcinol, Resorcinol, 4-ethyl-, 4-Ethyl-resorcinol, 1,3-Benzenediol, 4-ethyl-, 2,4-Dihydroxy-1-ethylbenzene, 4-ethylbenzene-1,3-diol, 4-Ethyl-1,3-benzenediol, 1,3-Dihydroxy-4-ethylbenzene, E48200_ALDRICH, Resorcinol, 4-ethyl- (8CI), AIDS017767, AIDS-017767, NSC62013, EINECS 220-777-1, NSC 62013, ZINC00404411, ST5331805, TL8002287, InChI=1/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGMJYYDKPUPTID-UHFFFAOYSA-N

• 4-Bromo-1-butanol
IUPAC Name: 4-bromobutan-1-ol | CAS Registry Number: 33036-62-3
Synonyms: 4-Bromobutan-1-ol, 1-Butanol, 4-bromo-, Tetramethylene bromohydrin, 95517_FLUKA, ZINC02560614, EINECS 251-355-5, CID118388

Molecular Formula: C4H9BrOMolecular Weight: 153.017660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIJLYRDVTMMSIP-UHFFFAOYSA-N

• 2-hexyne
IUPAC Name: hex-2-yne | CAS Registry Number: 764-35-2
Synonyms: 2-HEXYNE, Methyl(propyl)acetylene, Hex-2-yne, 293911_ALDRICH, CID33629, EINECS 212-117-6, TL8005219, InChI=1/C6H10/c1-3-5-6-4-2/h3,5H2,1-2H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MELUCTCJOARQQG-UHFFFAOYSA-N

• 3-hexyn-1-ol
IUPAC Name: hex-3-yn-1-ol | CAS Registry Number: 1002-28-4
Synonyms: 3-Hexyn-1-ol, 3-Hexynol, hex-3-yn-1-ol, 244430_ALDRICH, ZINC02015917, CID66083, EINECS 213-685-8, AI3-37258, InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2,5-6H2,1H

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODEHKVYXWLXRRR-UHFFFAOYSA-N

• 4-Chlorobutyl Acetate
IUPAC Name: 4-chlorobutyl acetate | CAS Registry Number: 6962-92-1
Synonyms: 4-Chlorobutyl acetate, 4-Chloro-n-butyl acetate, 1-Acetoxy-4-chlorobutane, 1-Chloro-4-acetoxybutane, delta-Chlorobutyl acetate, 4-Chlorbut-1-ylacetat, 4-Chloro-1-butanol acetate, .omega.-Chlorobutyl acetate, 1-BUTANOL, 4-CHLORO-, ACETATE, C29207_ALDRICH, 4-Chlorbut-1-ylacetat [German], EINECS 230-158-8, NSC 53492, NSC 54074, 1-Butanol, 4-chloro-, 1-acetate, CID23399, NSC53492, NSC54074, BRN 1749681, ZINC01684560

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYLDCZJUHYVOAF-UHFFFAOYSA-N

• 2-Butyn-1-Ol
IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEEDEQSZOUAJMU-UHFFFAOYSA-N

• 2-Hydroxy-2-Mercaptopyrimidine
IUPAC Name: 2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 141-90-2
Synonyms: 2-thiouracil, Antagothyroid, Thiouracil, Antagothyroil, Deracil, Nobilen, 6-Thiouracil, Uracil, 2-thio-, Tiouracyl [Polish], 2-Mercapto-4-pyrimidone, 2-Thiouracil (VAN), 2-Mercapto-4-pyrimidinol, 2-Thio-4-oxypyrimidine, 2-Thio-6-oxypyrimidine, 4-Hydroxy-2-pyrimidinethiol, 4-Hydroxy-2-mercaptopyrimidine, Ambap4491, Spectrum_001652, 4-Pyrimidinol, 2-mercapto-, SpecPlus_000746

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZEMGGZBWXRYJHK-UHFFFAOYSA-N

• 1-Bromoisoquinoline
IUPAC Name: 1-bromoisoquinoline | CAS Registry Number: 1532-71-4
Synonyms: 1-bromoisoquinoline, isoquinoline, 1-bromo-, ZINC08382274, UX00004953, AC-907/25004857, InChI=1/C9H6BrN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWWZASFPWWPUBN-UHFFFAOYSA-N


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