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Profile: Nanjing Trihedron Chemical Technology Co., Ltd. develops fine chemical products. Our products are pyridine, pyrimidine, furans, pyrrolic, thiophene category, thiazoles, imidazole, pyrazole, indole triazole and other heterocyclic compounds. Multi-substituted benzenes include 2-methyl-4-thiocyanatophenol, 2-methyl-3-nitroanisole, 2-fluoro-5-nitroanisole, 4-bromo-3,5-diiodobenzaldehyde, 3, 5-diiodobenzoic acid and 5-benzyl-2-bromo-4-methoxylbenzoic acid.

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• 4-Chloro-2-Mercaptobenzothiazole
IUPAC Name: 4-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 1849-65-6
Synonyms: 4-Chlorobenzo[d]thiazole-2-thiol, 4-CHLORO-2-MERCAPTOBENZOTHIAZOLE, AG-E-34389, 4-CHLORO-2-MERCAPTOBENZO[D]THIAZOLE, SureCN3096248, KSC538Q7H, CTK4D8873, MolPort-004-751-808, MolPort-019-904-070, ANW-62802, 2(3H)-Benzothiazolethione,4-chloro-, AKOS016004154, AB23779, 4-chloro-3H-1,3-benzothiazole-2-thione, AK101648, BD233187, KB-190510, 4-chloranyl-3H-1,3-benzothiazole-2-thione, 4-CHLORO-1,3-BENZOTHIAZOLE-2-THIOL, A812907

Molecular Formula: C7H4ClNS2Molecular Weight: 201.696360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYBFPRUVQGKNIV-UHFFFAOYSA-N

• 5-Bromo-2-ethylbenzofuran
IUPAC Name: 5-bromo-2-ethyl-1-benzofuran | CAS Registry Number: 39178-60-4
Synonyms: 5-BROMO-2-ETHYLBENZOFURAN, SureCN6300586, 5-Bromo-2-ethylbenzofuran;, Benzofuran,5-bromo-2-ethyl-, CTK4I1028, AKOS016000587, AG-F-38289, AK119016, KB-197005

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXCGZKOZXSKKFI-UHFFFAOYSA-N

• 3-Amino-2,4-Dimethylpyridine
IUPAC Name: 2,4-dimethylpyridin-3-amine | CAS Registry Number: 1073-21-8
Synonyms: 3-Amino-2,4-dimethylpyridine, 2,4-dimethylpyridin-3-amine, 3-Amino-2,4-lutidine, 2,4-dimethyl-3-pyridylamine, SBB051855, 3-PYRIDINAMINE, 2,4-DIMETHYL-, SureCN580504, 3-Pyridinamine,2,4-dimethyl-, AGN-PC-002Z60, CTK4A5355, MolPort-001-770-129, 2,4-DIMETHYL-3-PYRIDINAMINE, ANW-64088, ZINC16124884, AKOS006339511, AB43810, AG-D-22667, AK-51484, EN001148, KB-29396

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSYHJEBPLDNXAM-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzoic acid
IUPAC Name: 4-bromo-2,6-difluorobenzoic acid | CAS Registry Number: 183065-68-1
Synonyms: 4-Bromo-2,6-difluorobenzoic Acid, 2,6-Difluoro-4-bromobenzoic acid, 4-Bromo-2,6-difluoro-benzoicacid, SBB052760, AG-E-32822, PubChem2476, AC1MCMQS, ACMC-1BX1Y, SureCN516974, KSC174K2F, Jsp003750, RARECHEM AL BE 1306, CTK0H4522, MolPort-000-151-913, ACT00285, 4-Bromo-2,6-difluorobenzoic acid,, ANW-23146, Benzoicacid, 4-bromo-2,6-difluoro-, AKOS005063384, AC-1684

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRHPJGPQWZEZRX-UHFFFAOYSA-N

• 2-Amino-4-Bromo-5-Chlorobenzoic Acid
IUPAC Name: 2-amino-4-bromo-5-chlorobenzoic acid | CAS Registry Number: 150812-32-1
Synonyms: 2-amino-4-bromo-5-chlorobenzoic acid, 4-Bromo-5-chloroanthranilicacid, 2-amino 4-bromo 5-chloro benzoic acid, Benzoic acid,2-amino-4-bromo-5-chloro-, PubChem19833, AGN-PC-00OUMD, ACMC-209z8e, SureCN7023673, KSC526O7R, CTK4C6778, 4-Bromo-5-chloroanthranilicacid;, WT336, ANW-49932, AKOS015854726, AG-D-97536, RP28916, 2-Amino-4-bromo-5-chloro-benzoic acid, AK-33403, BR-33403, EN000415

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLUCPCIKLHKGRW-UHFFFAOYSA-N

• 4-Nitrophthalide
IUPAC Name: 4-nitro-3H-2-benzofuran-1-one | CAS Registry Number: 65399-18-0
Synonyms: 4-NITROPHTHALIDE, 4-nitro-3H-isobenzofuran-1-one, 4-Nitroisobenzofuran-1(3H)-one, 4-nitro-3H-2-benzofuran-1-one, AG-G-46127, ZINC00984366, AC1LNZQG, PubChem22573, SureCN332607, CTK5C2647, MolPort-000-882-074, 1(3H)-Isobenzofuranone,4-nitro-, 1(3H)-Isobenzofuranone, 4-nitro-, ANW-67960, SBB068250, AKOS000278077, AK-80918, KB-40129, AM20080775, FT-0654356

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTPUVQUUAYGRHK-UHFFFAOYSA-N

• 2-Methyl-4-thiocyanatophenol
IUPAC Name: (4-hydroxy-3-methylphenyl) thiocyanate | CAS Registry Number: 3774-53-6
Synonyms: NSC4470, NSC7392, MolPort-001-758-575, NSC31040, 4-hydroxy-3-methylphenyl thiocyanate, CID220928, ZINC00409898, 12X-0817

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEAMLHXSIBDPGN-UHFFFAOYSA-N

• 4,5-Dibromo-2-furoic acid
IUPAC Name: 4,5-dibromofuran-2-carboxylic acid | CAS Registry Number: 2434-03-9
Synonyms: 4,5-dibromofuran-2-carboxylic Acid, 2,3-Dibromofuran-5-carboxylic acid, 4,5-Dibromo-2-furancarboxylic acid, SBB069102, zlchem 604, AC1N5GRP, ACMC-209xd1, SureCN274316, AC1Q72YC, KSC201E3J, 656291_ALDRICH, CTK1A1234, ZLD0051, MolPort-002-070-454, ACT03033, ANW-47507, 2-Furancarboxylicacid, 4,5-dibromo-, AKOS005264334, MCULE-1534979854, AK-32565

Molecular Formula: C5H2Br2O3Molecular Weight: 269.875580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHUVICYZDBUMIU-UHFFFAOYSA-N

• 3-Amino-2-bromo-4,6-dimethylpyridine
IUPAC Name: 2-bromo-4,6-dimethylpyridin-3-amine | CAS Registry Number: 104829-98-3
Synonyms: 2-bromo-4,6-dimethylpyridin-3-amine, 2-Bromo-4,6-dimethylpyridin-3-ylamine, AG-D-17661, 3-Pyridinamine,2-bromo-4,6-dimethyl-, 2-Bromo-4,6-dimethyl-pyridin-3-ylamine, F1371-0213, ZINC02454938, PubChem2281, PubChem19499, ACMC-1BSBH, AC1M1GH6, CTK4A3396, MolPort-000-225-940, ANW-57865, SBB042031, 2-bromo-4,6-dimethyl-3-pyridinamine, 2-bromo-4,6-dimethyl-3-pyridylamine, AKOS000270436, MCULE-3484217908, RP25841

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHCPMPRWVKYCQS-UHFFFAOYSA-N

• 6-Bromo-2-mercaptobenzothiazole
IUPAC Name: 6-bromo-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 51618-30-5
Synonyms: 6-Bromobenzo[d]thiazole-2(3H)-thione, AG-F-74954, PubChem21819, ACMC-209kv1, AGN-PC-006RQA, SureCN1849649, KSC494S6F, CTK3J4962, ANW-31307, FC0638, SBB067664, 2(3H)-Benzothiazolethione, 6-bromo-, AKOS015835943, AKOS016004915, 6-bromo-3H-1,3-benzothiazole-2-thione, AK105878, KB-44814, 2-MERCAPTO-6-BROMOBENZO[D]THIAZOLE, 6-bromanyl-3H-1,3-benzothiazole-2-thione, FT-0656582

Molecular Formula: C7H4BrNS2Molecular Weight: 246.147360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNFZKHAWHVYFFI-UHFFFAOYSA-N

• 4-Cyano-3-Fluorobenzoic Acid
IUPAC Name: 4-cyano-3-fluorobenzoic acid | CAS Registry Number: 176508-81-9
Synonyms: 4-cyano-3-fluorobenzoic acid, 3-fluoro-4-cyanobenzoic acid, 4-Cyano-3-fluorobenzoicacid, SBB064340, AG-E-26898, PubChem4604, AC1MCTD1, ACMC-20a05i, SureCN393075, KSC536E3F, 4-Carboxy-2-fluorobenzonitrile, Jsp003631, Benzoic acid,4-cyano-3-fluoro-, CTK4D6232, 4-cyano-3-fluoranyl-benzoic acid, MolPort-001-776-229, ACN-S004312, ACT01028, AC-434, ANW-51124

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWKNDLMYSLLMRF-UHFFFAOYSA-N

• 1-Benzothiophen-3-ylmethanol
IUPAC Name: 1-benzothiophen-3-ylmethanol | CAS Registry Number: 5381-24-8
Synonyms: 1-benzothiophen-3-ylmethanol, Benzo[b]thiophen-3-ylmethanol, ZINC00158712, AC1MCQWC, SureCN2248829, Benzo[|A]thiophene-3-methanol, AC1Q7C45, CTK4J8826, MolPort-000-142-446, benzo[b]thiophen-3-ylmethan-1-ol, ANW-73580, SBB087821, AKOS009157899, AG-A-18551, AG-F-85424, CC12309, RP02383, AK-45278, BP-10647, KB-11207

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYGMKSKKGSUAHB-UHFFFAOYSA-N

• 3,4,5-Triiodobenzyl alcohol
IUPAC Name: (3,4,5-triiodophenyl)methanol | CAS Registry Number: 52273-53-7
Synonyms: 3,4,5-TRIIODOBENZYL ALCOHOL, (3,4,5-Triiodophenyl)methanol, CTK8J0050, AKOS016000595, AK119018, KB-178856

Molecular Formula: C7H5I3OMolecular Weight: 485.827410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEMRYPUNHUWEPE-UHFFFAOYSA-N

• 2-Chloro-3-fluoronitrobenzene
IUPAC Name: 2-chloro-1-fluoro-3-nitrobenzene | CAS Registry Number: 21397-07-9
Synonyms: Ambap1301, EINECS 244-365-6, 2-Chloro-1-fluoro-3-nitrobenzene, CID88883, TL8001774

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJZSQTMICFLABM-UHFFFAOYSA-N

• 2-Ethyl-3-methylbenzofuran
IUPAC Name: 2-ethyl-3-methyl-1-benzofuran | CAS Registry Number: 80079-25-0
Synonyms: 2-ETHYL-3-METHYLBENZOFURAN, AG-H-21101, SureCN10238814, Benzofuran,2-ethyl-3-methyl-, CTK5E7436, MolPort-004-814-391, AKOS006307339, AK119020, KB-170326

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYFFYNXZBWDIPL-UHFFFAOYSA-N

• 2-(5-Pyrimidinyl)benzaldehyde
IUPAC Name: 2-pyrimidin-5-ylbenzaldehyde | CAS Registry Number: 640769-71-7
Synonyms: 2-Pyrimidin-5-ylbenzaldehyde, ZINC02583835, 2PNL-P35-0, CID3807860

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPSJBEALHNYNBL-UHFFFAOYSA-N

• 3,4,5-Triiodobenzoic acid
IUPAC Name: 3,4,5-triiodobenzoic acid | CAS Registry Number: 2338-20-7
Synonyms: WLN: QVR CI DI EI, EINECS 219-050-1, BENZOIC ACID, 3,4,5-TRIIODO-, NSC 11811, NSC11811, BRN 2264330, AI3-27443, LS-38408, 3-09-00-01457 (Beilstein Handbook Reference), InChI=1/C7H3I3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCBKDZNMPMBJAB-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-methoxybenzoic acid | CAS Registry Number: 329014-60-0
Synonyms: Ambap4157, JRD-1522, 2,3-Difluoro-4-methoxybenzoic acid, 2,3-difluoro-4-methoxy-benzoic Acid, CID3611682

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBSJPUVORWCLNA-UHFFFAOYSA-N

• 3,5-Diiodobenzoic Acid
IUPAC Name: 3,5-diiodobenzoic acid | CAS Registry Number: 19094-48-5
Synonyms: 3,5-Diiodobenzoic acid, 3,5-Diiodobenzoate, Benzoic acid, 3,5-diiodo-, NSC149429, NSC 149429, AKM01581, CID98577, BRN 1940697, STK366066, LS-37090, D17900, 3-09-00-01454 (Beilstein Handbook Reference)

Molecular Formula: C7H4I2O2Molecular Weight: 373.914400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHTJRJBWLBXVPO-UHFFFAOYSA-N

• 5-chloro-2-bromobenzoic acid
IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 21739-93-5
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 936-08-3

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N

• 3-Formylmalondialdehyde
IUPAC Name: methanetricarbaldehyde | CAS Registry Number: 18655-47-5
Synonyms: triformylmethane, Methanetricarboxaldehyde, 2-Formyl-malonaldehyde, Formylmalonaldehyde, methantricarbaldehyd, Methanetricarbaldehyde, 2-Formylmalonaldehyde, AC1LB5OB, AC1Q6PKK, CTK0H3796, AR-1L7382, AKOS006290038, AG-K-61363, AK-25538, KB-62072, FT-0689827, I14-10132, 3-Formylmalondialdehyde;Formylmalonaldehyde; Formylmalondialdehyde; Triformylmethane

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRWNFZAKUHZONV-UHFFFAOYSA-N

• 3-Methoxy-2-methylacetanilide
IUPAC Name: N-(3-methoxy-2-methylphenyl)acetamide | CAS Registry Number: 50868-74-1
Synonyms: N-(3-methoxy-2-methylphenyl)acetamide, PubChem20196, SureCN1141399, CTK8I9395, 2'-Methyl-3'-methoxyacetanilide, AKOS006330405, RL03871, KB-55752

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBZPZOAJAWIYDL-UHFFFAOYSA-N

• 3-Acetyl-2-ethylbenzofuran
IUPAC Name: 1-(2-ethyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 4265-18-3
Synonyms: 3-ACETYL-2-ETHYLBENZOFURAN, CTK4I6497, MolPort-013-504-730, 1-(2-Ethylbenzofuran-3-yl)ethanone, AKOS012255002, AG-F-51597, Ethanone,1-(2-ethyl-3-benzofuranyl)-, AK119017, KB-180425, Ketone,2-ethyl-3-benzofuranyl methyl (6CI,7CI,8CI); 2-Ethyl-3-acetylbenzofuran;3-Acetyl-2-ethylbenzofuran

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFEWHHLOSXJICP-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 2-Ethyl-5-methylbenzofuran
IUPAC Name: 2-ethyl-5-methyl-1-benzofuran | CAS Registry Number: 17133-95-8
Synonyms: 2-ETHYL-5-METHYLBENZOFURAN, SureCN11559549, Benzofuran,2-ethyl-5-methyl-, CTK4D3904, MolPort-004-814-328, AKOS006307341, AG-E-20693, AK119013, KB-170339, I14-37120, 2-Ethyl-5-methylbenzofuran;2-ethyl-5-methyl-1-benzofuran;

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQHVHQOJJFDUKW-UHFFFAOYSA-N

• 4-Bromo-3,5-Diiodobenzoic Acid
IUPAC Name: 4-bromo-3,5-diiodobenzoic acid | CAS Registry Number: 861117-99-9
Synonyms: 4-BROMO-3,5-DIIODOBENZOIC ACID, CTK5F6269, Benzoic acid,4-bromo-3,5-diiodo-, AKOS016000600, AG-H-47376, QC-5493, AK119021, KB-189871

Molecular Formula: C7H3BrI2O2Molecular Weight: 452.810460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYACLFCYRGVTOB-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzonitrile
IUPAC Name: 3-bromo-5-fluorobenzonitrile | CAS Registry Number: 179898-34-1
Synonyms: 3-bromo-5-fluorobenzonitrile, 3-fluoro-5-bromobenzonitrile, 3-bromo 5-fluorobenzonitrile, Benzonitrile, 3-bromo-5-fluoro-, 5-bromo-3-fluorobenzenecarbonitrile, SBB063684, ZINC02525215, PubChem3220, ACMC-209yem, AC1MD4AE, SureCN419288, KSC174O6F, 3-fluoro-5-bromo benzonitrile, 3-Fluoro-5-bromobenzonitrile;, CTK0H4762, MolPort-000-152-040, WT531, 3-bromo-5-fluorobenzenecarbonitrile, ACT00207, 3-CYANO-5-FLUOROBROMOBENZENE

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IADLVSLZPQYXIF-UHFFFAOYSA-N

• 2-Bromo-4-methoxy-5-(benzyloxy)benzaldehyde
IUPAC Name: 2-bromo-4-methoxy-5-phenylmethoxybenzaldehyde | CAS Registry Number: 6451-86-1
Synonyms: 2-bromo-4-methoxy-5-(benzyloxy)benzaldehyde, 6-Bromobenzyl isovanillin, 5-Benzyloxy-2-bromo-4-methoxybenzaldehyde, AG-G-42171, 2-bromo-4-methoxy-5-(phenylmethoxy)benzaldehyde, 2-BROMO-4-METHOXY-5-BENZYLOXYBENZALDEHYDE, AN-652/43285749, PubChem14831, KSC621G5P, CTK5C1357, MolPort-001-823-128, ACT00713, ANW-47519, SBB063768, ZINC02567215, AKOS015889657, AB06713, AC-14432, AK-30087, BR-30087

Molecular Formula: C15H13BrO3Molecular Weight: 321.165920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUBXMEDWBCBLEZ-UHFFFAOYSA-N

• 7-Bromo-6-Chloro-4-Quinazolinone
IUPAC Name: 7-bromo-6-chloro-1H-quinazolin-4-one | CAS Registry Number: 17518-98-8
Synonyms: 7-Bromo-6-Chloro-4(3H)-Quinazolinone, 7-BROMO-6-CHLORO-4-QUINAZOLINONE, AG-E-25054, PubChem19978, SureCN10310503, CTK4D5390, MolPort-019-918-624, ANW-50623, ZINC22053089, AKOS015915021, AKOS015919910, QC-1339, RP29251, 7-bromo-6-chloroquinazolin-4(1H)-one, 4(3H)-Quinazolinone,7-bromo-6-chloro-, AK-30549, BR-30549, KB-46194, AM20030164, FT-0650512

Molecular Formula: C8H4BrClN2OMolecular Weight: 259.487160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFCXXKWROOFQSI-UHFFFAOYSA-N

• 3,5-Diiodobenzyl alcohol
IUPAC Name: (3,5-diiodophenyl)methanol | CAS Registry Number: 53279-79-1
Synonyms: 3,5-DIIODOBENZYL ALCOHOL, SureCN9396245, (3,5-Diiodophenyl)methanol, Benzenemethanol,3,5-diiodo-, CTK4J7438, AKOS005068125, AG-F-82586, AK119019, KB-179647, 3,5-Diiodobenzylalcohol;(3,5-Diiodophenyl)methanol;3,5-Diiodobenzyl alcohol;

Molecular Formula: C7H6I2OMolecular Weight: 359.930880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNXHCRVWLIQVGW-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 2-Fluoro-5-Nitroanisole
IUPAC Name: 1-fluoro-2-methoxy-4-nitrobenzene | CAS Registry Number: 454-16-0
Synonyms: 2-fluoro-5-nitroanisole, 4-Fluoro-3-methoxynitrobenzene, 1-fluoro-2-methoxy-4-nitrobenzene, SBB063012, PubChem1055, ACMC-1AOKE, 2-Fluoro-5-nitroanisole,, SureCN122944, AGN-PC-001GJT, 3-methoxy-4-fluoronitrobenzene, CTK1D5552, MolPort-003-984-651, WT056, ACT00366, 1-fluoro-2-methoxy-4-nitro-benzene, ANW-30273, ZINC21299366, 454-16-0 2-fluoro-5-nitroanisole, AKOS005063669, 1-fluoranyl-2-methoxy-4-nitro-benzene

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZNKKZHZGDZSIF-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Nitropyridine
IUPAC Name: 2,4-dimethyl-3-nitropyridine | CAS Registry Number: 1074-76-6
Synonyms: 2,4-DIMETHYL-3-NITROPYRIDINE, 3-Nitro-2,4-dimethylpyridine, SBB055677, AG-D-23043, ACMC-2098wg, SureCN843559, AGN-PC-00NOY2, 2,4-dimethyl-3-nitro-pyridine, CTK4A5454, MolPort-001-770-764, Pyridine,2,4-dimethyl-3-nitro-, Pyridine, 2,4-dimethyl-3-nitro-, ANW-15806, ZINC16125318, AKOS005256761, AG-A-26055, MCULE-9969644594, AK-77384, KB-164823, ST50950006

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOQKFCFVTVIJJS-UHFFFAOYSA-N

• 4-Methyl-2-Mercaptobenzothiazole
IUPAC Name: 4-methyl-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 2268-77-1
Synonyms: NSC503426, CID5138501

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JACGKHGTBZGVMW-UHFFFAOYSA-N

• 2-Chloro-3,4-difluoroaniline
IUPAC Name: 2-chloro-3,4-difluoroaniline | CAS Registry Number: 36556-48-6
Synonyms: ACMC-20dyto, SureCN8375067, CTK4H6841, Benzenamine,2-chloro-3,4-difluoro-, AKOS006307077, AG-F-27717, AK119014, KB-68391

Molecular Formula: C6H4ClF2NMolecular Weight: 163.552466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKKFELITTUIEND-UHFFFAOYSA-N


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