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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
Phone: +91-(40)-27154607 | Fax: +91-(40)-27154607 | Map/Directions >>

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
• 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

• 2,4-Dichloroanisole
IUPAC Name: 2,4-dichloro-1-methoxybenzene | CAS Registry Number: 553-82-2
Synonyms: Dichloroanisole, Anisole, 2,4-dichloro-, Benzene, dichloromethoxy-, Benzene, 2,4-dichloro-1-methoxy-, 1,5-Dichloro-2-methoxybenzene, 533661_ALDRICH, 2,4-DICHLORO-1-METHOXYBENZENE, NSC6077, ZINC00403522, Anisole, 2,4-dichloro- (8CI), LTBB003022, CID11119, NSC 6077, EINECS 209-051-5, AI3-16644, S01-0415, InChI=1/C7H6Cl2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H, 54518-15-9

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CICQUFBZCADHHX-UHFFFAOYSA-N

• 2,4-Dichloroquinoline
IUPAC Name: 2,4-dichloroquinoline | CAS Registry Number: 703-61-7
Synonyms: Quinoline, 2,4-dichloro-, ZINC00331138, CID607503, AF-753/00295002

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNBJYUUUYZVIJP-UHFFFAOYSA-N

• 2,5-Diacetoxytoluene
IUPAC Name: (4-acetyloxy-2-methylphenyl) acetate | CAS Registry Number: 717-27-1
Synonyms: ZINC00403479, CID4184462, TL8005028

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUZVIVNLNXNLAQ-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

• 2,5-Dichloroaniline
IUPAC Name: 2,5-dichloroaniline | CAS Registry Number: 95-82-9
Synonyms: 2,5-DICHLOROANILINE, Scarlet 2g base, Azobase DCA, Scarlet Base GG, Fast Scarlet 2G, Scarlet Base NGG, Diazol Scarlet 2Zh, Fast Red SGG Base, Hindamine Scarlet GG, Stabamine Scarlet GG, Scarlet Base Ciba I, Scarlet Salt Ciba I, Scarlet salt ngg, 2,5-Dichloranilin, Fast scarlet 2g base, Scarlet 2g salt, Aniline, 2,5-dichloro-, Fast Scarlet DS Base, Fast Scarlet GG Base, Lake Scarlet GG Base

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

InChIKey: AVYGCQXNNJPXSS-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

• 2,6-Dibromo-4-aminophenol
IUPAC Name: 4-amino-2,6-dibromophenol | CAS Registry Number: 609-21-2
Synonyms: 4-Amino-2,6-dibromophenol, Phenol, 4-amino-2,6-dibromo-, 3,5-Dibromo-4-hydroxyaniline, NSC6217, ARONIS013150, 3',5'-Dibromo-4-hydroxyaniline, CID69107, NSC 6217, EINECS 210-185-1, SBB006577, ZINC00389492, InChI=1/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFYPXERYZGFDBD-UHFFFAOYSA-N

• 2-Amino-3-Chloro Benzoic Acid
IUPAC Name: 2-amino-3-chlorobenzoic acid | CAS Registry Number: 6388-47-2
Synonyms: 2-Amino-3-chlorobenzoic acid, 3-Chloroanthranilic acid, Anthranilic acid, 3-chloro-, 362271_ALDRICH, Benzoic acid, 2-amino-3-chloro-, NSC20671, EINECS 228-996-4, SBB003844, TL8007342, InChI=1/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWUAMROXVQLJKA-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

• 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

• 2-Amino-4,6-Dihydroxy Pyrimidine
IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56-09-7
Synonyms: 2-Amino-4,6-dihydroxypyrimidine, 2-Amino-4,6-dioxypyrimidine, 2-Amino-4,6-pyrimidinedione, 4,6-Dihydroxy-2-aminopyrimidine, 2-Amino-4,6-pyrimidinediol, A50401_ALDRICH, 2-Amino-pyrimidine-4,6-diol, ARONIS023300, EINECS 200-256-5, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-, NSC 15920, NSC15920, NSC18692, 2-Amino-6-hydroxy-1H-pyrimidin-4-one, 2-Amino-6-hydroxy-4(1H)-pyrimidinone, SBB004246, SBB004247, ZINC02015904, BAS 00293369, LS-135839

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-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-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

• 2-Amino-5-Methyl Phenol
IUPAC Name: 2-amino-5-methylphenol | CAS Registry Number: 2835-98-5
Synonyms: 6-Amino-m-cresol, 2-Amino-5-methylphenol, 4-Amino-3-hydroxytoluene, 2-Hydroxy-4-methylaniline, Ambap4516, Phenol, 2-amino-5-methyl-, Oprea1_628116, 144916_ALDRICH, CID76082, EINECS 220-620-7, NSC322874, NSC 322874, CPD-9147, ZINC00388270, LS-188281, InChI=1/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H

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

InChIKey: HCPJEHJGFKWRFM-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

• 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

• 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-Chloro-2',4'-difluoroacetophenone
IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 51336-94-8
Synonyms: 272507_ALDRICH, ZINC02170283, CID588083, SBB006665, 2-Chloro-1-(2,4-difluorophenyl)ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UENGBOCGGKLVJJ-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

• 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

• 2-Ethyl-1,3-Cyclopentanedione
IUPAC Name: 2-ethyl-3-hydroxycyclopent-2-en-1-one | CAS Registry Number: 823-36-9
Synonyms: ZINC01845656, CID138610, 2-Cyclopenten-1-one,2-ethyl-3-hydroxy-, 2-Cyclopenten-1-one, 2-ethyl-3-hydroxy-, 5857-25-0

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDXQMMNEMFSXDO-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

• 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-Iodobenzoic acid
IUPAC Name: 2-iodobenzoic acid | CAS Registry Number: 88-67-5
Synonyms: o-Iodobenzoic acid, 2-IODOBENZOIC ACID, Progonasyl, Benzoic acid, 2-iodo-, Benzoic acid, o-iodo-, Iodobenzoic acid, OISB, Benzoic acid, iodo-, sodium 2-iodobenzoate, USAF EK-572, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, I7675_ALDRICH, Kyselina o-jodbenzoova [Czech], C7H5IO2, o-iodobenzoic-(125)I acid, 2-iodobenzoic-(125)I acid, 418463_ALDRICH, 2-(Iodo-(125)I)-benzoic acid

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-N

• 2-Methyl-1-Butene
IUPAC Name: 2-methylbut-1-ene | CAS Registry Number: 563-46-2
Synonyms: Isopentene, 1-Isoamylene, 1-Butene, 2-methyl-, gamma-Isoamylene, 2-Methylbutene, 2-Methylbut-1-ene, Butene, 2-methyl-, 2-METHYL-1-BUTENE, .gamma.-Isoamylene, 1-BUTENE,2-METHYL, 2-Methyl-1-butene, technical, 257486_ALDRICH, 66030_FLUKA, 66035_FLUKA, HSDB 5695, NSC72414, EINECS 209-250-7, EINECS 247-975-0, NSC 72414, UN2371

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHNNAWXXUZQSNM-UHFFFAOYSA-N

• 2-Methyl-4-Nitroanisole
IUPAC Name: 1-methoxy-2-methyl-4-nitrobenzene | CAS Registry Number: 50741-92-9
Synonyms: 2-Methyl-4-nitroanisole, 537837_ALDRICH, 1-methoxy-2-methyl-4-nitrobenzene, benzene, 1-methoxy-2-methyl-4-nitro-, EINECS 256-748-5, CID643520, InChI=1/C8H9NO3/c1-6-5-7(9(10)11)3-4-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOZMIJZYJZQOBV-UHFFFAOYSA-N

• 2-Nitroresorcinol
IUPAC Name: 2-nitrobenzene-1,3-diol | CAS Registry Number: 601-89-8
Synonyms: 2-NITRORESORCINOL, Resorcinol, 2-nitro-, Ambap188, 1,3-Benzenediol, 2-nitro-, 2-Nitro-1,3-benzenediol, 1,3-Dihydroxy-2-nitrobenzene, NSC1542, 282847_ALDRICH, CID11760, NSC 1542, EINECS 210-010-9, N105, AI3-52603, AP-065/41884104, InChI=1/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N

• 2-Oxo-4-phenyl-butyric acid
IUPAC Name: 2-oxo-4-phenylbutanoic acid | CAS Registry Number: 710-11-2
Synonyms: 2-Oxo-4-phenylbutyric acid, 2-oxo-4-phenylbutanoic acid, Benzenebutanoic acid, alpha-oxo-, AIDS189857, AIDS-189857, EINECS 211-916-7, GL-0706

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPKAIMDMNWBOKN-UHFFFAOYSA-N

• 2-Thiouracil
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

• 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

• 3,3,5,5-Tetramethylcyclohexanone
IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one | CAS Registry Number: 14376-79-5
Synonyms: T21105_ALDRICH, Cyclohexanone, 3,3,5,5-tetramethyl-, 2,2,6,6-tetramethylcyclohexanone, NSC91511, EINECS 238-350-3, ZINC01592407, InChI=1/C10H18O/c1-9(2)5-8(11)6-10(3,4)7-9/h5-7H2,1-4H

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQJMHUOCLRCSED-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

• 3,4-Dihydroxybenzeneacetic 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-, Acetic acid, (3,4-dihydroxyphenyl)-, CCRIS 3765, 3,4-Dihydroxyphenyl acetate, NCIOpen2_000518, Lopac0_000414, 3,4-dihydroxyphenyl acetic acid, 3,4-DHPOP

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

InChIKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N

• 3,4-Dimethoxyaniline (4-Aminoveratrole)
IUPAC Name: 3,4-dimethoxyaniline | CAS Registry Number: 6315-89-5
Synonyms: 4-Aminoveratrole, 4-Aminoveratrol, 3,4-Dimethoxyaniline, Benzenamine, 3,4-dimethoxy-, 2-Methoxy-4-aminoanisole, 3,4-Dimethoxy aniline, 3,4-Dimethoxybenzenamine, ANILINE, 3,4-DIMETHOXY-, WLN: 1OR CZ FO1, Oprea1_292429, A83008_ALDRICH, ghl.PD_Mitscher_leg0.825, EINECS 228-647-6, NSC 21033, 4-Aminopyrocatechol dimethyl ether, AIDS019960, AIDS-019960, NSC21033, BRN 0743399, SBB004043

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGDHZCLREKIGKJ-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-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

• 3,5-Dinitro-4-Chloro Benzoic Acid
IUPAC Name: 4-chloro-3,5-dinitrobenzoic acid | CAS Registry Number: 118-97-8
Synonyms: 3,5-Dinitro-4-chlorobenzoic acid, 4-Chloro-3,5-dinitrobenzoate, C38907_ALDRICH, Benzoic acid, 4-chloro-3,5-dinitro-, NSC76583, 4-CHLORO-3,5-DINITROBENZOIC ACID, EINECS 204-290-1, ZERO/005300, CID8377, NSC 76583, SBB003176, LS-185196, InChI=1/C7H3ClN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12

Molecular Formula: C7H3ClN2O6Molecular Weight: 246.561520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCTFIHOVQYYAMH-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

• 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

• 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-Buten-2-Ol
IUPAC Name: but-3-en-2-ol | CAS Registry Number: 598-32-3
Synonyms: Methyl vinylcarbinol, Propenol, 1-methyl, Methyl vinyl carbinol, 3-Butene-2-ol, 3-Hydroxy-1-butene, 1-Buten-3-ol, 1-Methyl-2-propenol, 2-Methyl-2-propenol, 3-BUTEN-2-OL, 1-Methylallyl alcohol, alpha-Methylallyl alcohol, B86400_ALDRICH, WLN: QY1&U2, EINECS 209-929-8, NSC 17481, CID11716, NSC17481, BRN 1361410, AI3-28424, LS-47230

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKUWVMRNQOOSAT-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

• 3-Methyl-4-nitroanisole
IUPAC Name: 4-methoxy-2-methyl-1-nitrobenzene | CAS Registry Number: 5367-32-8
Synonyms: 5-Methoxy-2-nitrotoluene, Anisole, 3-methyl-4-nitro-, 152234_ALDRICH, 36560_RIEDEL, 4-Methoxy-2-methyl-1-nitrobenzene, NSC37985, Benzene, 4-methoxy-2-methyl-1-nitro-, EINECS 226-356-9, ZINC01670353, ST5406579, InChI=1/C8H9NO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTZOGYCMIMOVHU-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

• 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

• 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

• 4(3H)-Pyrimidone
IUPAC Name: 5H-pyrimidin-4-one | CAS Registry Number: 51953-17-4
Synonyms: 4-Hydroxypyrimidine, 3H-Pyrimidin-4-one, EINECS 257-545-4, CID104028

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZYQTWHRLVDYPL-UHFFFAOYSA-N

• 4-(4-Hydroxyphenyl) Butyric Acid
IUPAC Name: 4-(4-hydroxyphenyl)butanoic acid | CAS Registry Number: 7021-11-6
Synonyms: NSC131303, CID279983

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTDBNDAYNLGKGW-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)butyric acid
IUPAC Name: 4-(4-methoxyphenyl)butanoic acid | CAS Registry Number: 4521-28-2
Synonyms: TimTec1_001535, Benzenebutanoic acid, 4-methoxy-, 163384_ALDRICH, NSC407553, CID78280, EINECS 224-849-3, NCGC00174327-01, ST023316

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZHMNCJMXQKSBY-UHFFFAOYSA-N


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