Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.
• 2,6-Naphthalenedicarboxylic acid
IUPAC Name: naphthalene-2,6-dicarboxylic acid | CAS Registry Number: 1141-38-4 Synonyms: 2,6-NAPHTHALIC ACID, naphthalene-2,6-dicarboxylic acid, 2,6-DICARBOXYNAPHTHALENE, EINECS 214-527-0, NSC 96410, SBB008377, SureCN18758, DSSTox_CID_9211, ACMC-2099kj, AC1Q73RL, DSSTox_RID_78711, NCIOpen2_007124, DSSTox_GSID_29211, 301353_ALDRICH, 523763_ALDRICH, AC1L23O7, Jsp001070, CHEBI:44460, CTK0H6341, MolPort-001-770-007
InChIKey: RXOHFPCZGPKIRD-UHFFFAOYSA-N | ||||||||
• 2-Hydrazinobenzothiazole
IUPAC Name: 1,3-benzothiazol-2-ylhydrazine | CAS Registry Number: 615-21-4 Synonyms: Benzothiazolohydrazine, Benzothiazole, 2-hydrazino-, Benzothiazol-2-ylhydrazine, Enamine_005814, USAF EK-3967, 2(3H)-Benzothiazolone, hydrazone, 2-BENZOTHIAZOLYLHYDRAZINE, Benzothiazol-2-yl-hydrazine, 2-Hydrazino-1,3-benzothiazole, 2-Benzothiazolinone, hydrazone, 642436_ALDRICH, WLN: T56 BN DSJ CMZ, NSC 3271, EINECS 210-416-6, NSC3271, ALBB-006193, CID11988, ZERO/009087, ZINC00027665, 2-Benzothiazolinone, hydrazone (7CI)
InChIKey: JYSUYJCLUODSLN-UHFFFAOYSA-N | ||||||||
• 4-Hydroxy-7-(trifluoromethyl)quinoline
IUPAC Name: 7-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 322-97-4 Synonyms: MLS000087820, 184217_ALDRICH, 7-(Trifluoromethyl)-4-quinolone, 7-(Trifluoromethyl)-4-quinolinol, 7-(Trifluorophenyl)quinolin-4-ol, NSC77093, EINECS 206-298-0, EINECS 297-395-7, ZINC04037061, 7-(trifluoromethyl)quinolin-4(1H)-one, SMR000024040, ST5308592, 93516-03-1
InChIKey: OWPLFJSQLPTCHS-UHFFFAOYSA-N | ||||||||
• 2-Amino-5-chlorobenzenesulphonamide
IUPAC Name: 2-amino-5-chlorobenzenesulfonamide | CAS Registry Number: 5790-69-2 Synonyms: 2-amino-5-chlorobenzenesulfonamide, AG-G-04695, ST50407538, ACMC-20ao4p, SureCN2131504, 4-Chloro-2-sulphamoylaniline, CHEMBL448692, CTK5A7614, MolPort-001-760-911, 2-(Aminosulphonyl)-4-chloroaniline, ZINC12428507, AKOS009463147, AG-A-36365, MCULE-9233213263, RP26272, AK-35725, KB-86200, I01-20091
InChIKey: RBCLOSOKWLMKMB-UHFFFAOYSA-N | ||||||||
• 1-Acetylpiperidine-4-Carbonitrile
IUPAC Name: 1-acetylpiperidine-4-carbonitrile | CAS Registry Number: 25503-91-7 Synonyms: 1-acetylpiperidine-4-carbonitrile, 1-acetyl-4-piperidinecarbonitrile, ZINC00165539, AC1MBT7Z, SureCN6107767, CTK4F5943, MolPort-000-146-428, 1-ACETYL-ISONIPECOTONITRILE, 1-ACETYL-4-CYANOPIPERIDINE, 4-Piperidinecarbonitrile,1-acetyl-, 1-ethanoylpiperidine-4-carbonitrile, SEW04588, AB1023, SBB086863, AKOS006230439, AB04947, AG-E-78264, KB-64835, FT-0607292, A817884
InChIKey: NFDGRMQIOHRQHF-UHFFFAOYSA-N | ||||||||
• 2-(4-Fluorophenyl)-2-Propanol
IUPAC Name: 2-(4-fluorophenyl)propan-2-ol | CAS Registry Number: 402-41-5 Synonyms: 2-(4-fluorophenyl)propan-2-ol, ZINC02527972, CID637733, METHANOL,DIMETHYL,4-FLUOROPHENYL, BBV-27279796, benzenemethanol, 4-fluoro-alpha,alpha-dimethyl-, InChI=1/C9H11FO/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,11H,1-2H
InChIKey: QURXIISLVHJNGB-UHFFFAOYSA-N | ||||||||
• 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one
IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one | CAS Registry Number: 2147-83-3 Synonyms: MLS000737175, MLS001359872, NSC88883, CID75070, EINECS 218-415-2, SBB003398, SMR000528403, 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one
InChIKey: YFEOSTXFQCDCAR-UHFFFAOYSA-N | ||||||||
• (R,S)-4-Hydroxycyclophosphamide
IUPAC Name: (2R,4S)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-ol | CAS Registry Number: 61903-30-8 Synonyms: (R,S)-4-Hydroxy Cyclophosphamide See: H926301, (R,S)-4-Hydroxy Cyclophosphamide, Preparation Kit, (2R,4S)-rel-2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorin-4-ol 2-Oxide
InChIKey: RANONBLIHMVXAJ-NZFNHWASSA-N | ||||||||
• 4,5,6,7-Tetrachloroindane-1,3-dione
IUPAC Name: 4,5,6,7-tetrachloroindene-1,3-dione | CAS Registry Number: 30675-13-9 Synonyms: 4,5,6,7-Tetrachloroindan-1,3-dione, 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione, UCH-L3 Inhibitor, Ubiquitin Thiolesterase L3 Inhibitor, SBB054653, AG-F-01198, Ubiquitin C-Terminal Esterase L3 Inhibitor, Ubiquitin C-Terminal Hydrolase L3 Inhibitor, 4,5,6,7-tetrachloro-2H-indene-1,3-dione, Maybridge1_006552, AC1MBP0F, SureCN5819833, CHEMBL1241028, CTK4G5564, HMS560B18, MolPort-000-145-737, ANW-73173, CCG-51207, RW3397, AKOS016008550
InChIKey: IDLAOWFFKWRNHB-UHFFFAOYSA-N | ||||||||
• 2,2,3,3,3-Pentafluoropropylamine
IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine | CAS Registry Number: 422-03-7 Synonyms: EINECS 207-010-6, CID79002, BBV-14848864, 1-Propanamine, 2,2,3,3,3-pentafluoro-
InChIKey: DPQNQLKPUVWGHE-UHFFFAOYSA-N | ||||||||
• 1,4-Cineole
IUPAC Name: 4-methyl-1-propan-2-yl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 470-67-7 Synonyms: Isocineole, p-Cineole, 1,4-Cineol, 1,4-Cineole (natural), p-Menthane, 1,4-epoxy, p-Menthane, 1,4-epoxy-, FEMA No. 3658, 1,4-EPOXY-P-MENTHANE, HSDB 5425, 27395_ALDRICH, W365807_ALDRICH, 27393_FLUKA, 27395_FLUKA, EINECS 207-428-9, CID10106, BRN 0104974, LS-2625, 1-Isopropyl-4-methyl-7-oxabicyclo(2.2.1)heptane, 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane, 5-17-01-00273 (Beilstein Handbook Reference)
InChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-N | ||||||||
• 2-Hydroxyestrone
IUPAC Name: (8R,9S,13S,14S)-2,3-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 362-06-1 Synonyms: Catecholestrone, 2-HYDROXYESTRONE, CHEBI:1156, CID440623, LMST02010032, ZINC04096681, C05298, 2,3-Dihydroxyestra-1,3,5(10)-trien-17-one, Estra-1,3,5(10)-trien-17-one, 2,3-dihydroxy-
InChIKey: SWINWPBPEKHUOD-JPVZDGGYSA-N | ||||||||
• 4-N-Butoxyphenylacetic acid
IUPAC Name: 2-(4-butoxyphenyl)acetic acid | CAS Registry Number: 4547-57-3 Synonyms: 4-Butoxyphenylacetic acid, 4-Butoxybenzeneacetic acid, p-Butoxyphenylacetic acid, (p-Butoxyphenyl)acetic acid, 4-n-Butoxyphenylacetic acid, 4-(n-Butoxyphenyl)acetic acid, Acetic acid, (p-butoxyphenyl)-, Benzeneacetic acid, 4-butoxy-, 20442_FLUKA, EINECS 224-904-1, BRN 1105534, SBB007692, Benzeneacetic acid, 4-butoxy- (9CI), FR-0122, LS-11193, 4-10-00-00544 (Beilstein Handbook Reference)
InChIKey: KLJMYYFCWBVKEE-UHFFFAOYSA-N | ||||||||
• 2,2-Bis(4-Carboxyphenyl)Hexafluoropropane
IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid | CAS Registry Number: 1171-47-7 Synonyms: 367672_ALDRICH, CID633763, 2,2-Bis[4-carboxyphenyl]hexafluoropropane, 2,2-Bis(4-carboxyphenyl)hexafluoropropane, LT00160097, 4,4'-(Hexafluoroisopropylidene)bis(benzoic acid), Benzoic acid, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, 936941-90-1
InChIKey: PHQYMDAUTAXXFZ-UHFFFAOYSA-N | ||||||||
• 6-Nitropyridine-2-carboxylic acid
IUPAC Name: 6-nitropyridine-2-carboxylic acid | CAS Registry Number: 26893-68-5 Synonyms: 6-nitropyridine-2-carboxylic acid, 6-Nitropicolinic acid, Picolinic acid, 6-nitro-, AC1LB9IX, AC1Q5AVO, 2-Carboxy-6-nitropyridine, SureCN2482068, CTK1A1735, MolPort-000-140-172, 6-Nitro-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 6-nitro-, 2-Pyridinecarboxylic acid, 6-nitro-, ANW-49913, AR-1H2420, AKOS002665546, AG-E-85184, OR11392, RP02546, AK-29967, BR-29967
InChIKey: MIHFOFLNJIPDRY-UHFFFAOYSA-N | ||||||||
• 2-(Methylsulfonyl)-1-phenylethanone
IUPAC Name: 2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 3708-04-1 Synonyms: 2-(Methylsulfonyl)acetophenone, Methyl Phenacyl Sulfone, Methylsulfonylbenzoylmethane, Methylsulfonylacetophenone, Benzoylmethyl Methyl Sulfone, WLN: WS1&1VR, NSC 2736, alpha-Methylsulfonylacetophenone, 2-methylsulfonyl-1-phenylethanone, NSC2736, MolPort-001-817-368, NSC 51601, ACETOPHENONE, 2-(METHYLSULFONYL)-, NSC 137561, ALBB-005140, CID19457, NSC51601, BRN 2047890, CAM032853, NSC137561
InChIKey: CAUSPZIZBLGLKW-UHFFFAOYSA-N | ||||||||
• 3-Thien-3-ylbenzaldehyde
IUPAC Name: 3-thiophen-3-ylbenzaldehyde | CAS Registry Number: 129746-42-5 Synonyms: 3-(thiophen-3-yl)benzaldehyde, 3-thien-3-ylbenzaldehyde, 3-thiophen-3-ylbenzaldehyde, 3-(3-thieny)benzaldehyde, 3-(thien-3-yl)benzaldehyde, Benzaldehyde,3-(3-thienyl)-, AG-D-60397, ZINC02525695, AC1NDBMI, 3-(3-thienyl)benzaldehyde, ACMC-1C2U2, 3-(3-Thienyl)benzaldehyde;, JSPY-st000048, JSPY-st000101, JSPY-st000203, 3-(3-thiophenyl)benzaldehyde, 3-Thiophen-3-yl-benzaldehyde, CTK4B6389, MolPort-000-143-468, ANW-64003
InChIKey: HOQKGZHXQLZFBT-UHFFFAOYSA-N | ||||||||
• 3-(Difluoromethoxy)Phenol
IUPAC Name: 3-(difluoromethoxy)phenol | CAS Registry Number: 88798-13-4 Synonyms: 3-(difluoromethoxy)phenol, ZINC02560136, 3-Difluoromethoxyphenol, AC1MCNYX, ACMC-20a5wf, SureCN872503, 3-(Difluoromethoxy)phenol;, Phenol,3-(difluoromethoxy)-, 3-[bis(fluoranyl)methoxy]phenol, CTK3J3853, MolPort-001-775-539, ANW-58573, PC4356, SBB087412, alpha,alpha-Difluoro-3-hydroxyanisole, AKOS009157427, AG-H-59624, AS00168, AK-80068, KB-70741
InChIKey: NETVQEPAYWXLPM-UHFFFAOYSA-N | ||||||||
• (4-pyrid-2-ylphenyl)methanol
IUPAC Name: (4-pyridin-2-ylphenyl)methanol | CAS Registry Number: 98061-39-3 Synonyms: ZINC01437365, CID1515239, CC 41509
InChIKey: BESAKUXOHCFPAA-UHFFFAOYSA-N | ||||||||
• 2,6-Bis(bromomethyl)naphthalene
IUPAC Name: 2,6-bis(bromomethyl)naphthalene | CAS Registry Number: 4542-77-2 Synonyms: AC1MU3Y8, SureCN1721014, 649546_ALDRICH, CHEMBL552161, CTK1D4877, AKOS003248898, MCULE-8743366288, AK133130, KB-165809, I14-48285
InChIKey: JRHSGFPVPTWMND-UHFFFAOYSA-N | ||||||||
• 1-Ethyl-3-Methylimidazolium Chloride
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium chloride | CAS Registry Number: 65039-09-0 Synonyms: Basionics(R) ST 80, BASIONIC ST 80, 30764_ALDRICH, 53096_ALDRICH, 272841_ALDRICH, 30764_FLUKA, 53096_FLUKA, 1-Ethyl-3-methylimidazolium chloride, 3-ethyl-1-methyl-imidazole Chloride, CID2734160, 3-ethyl-1-methyl-1H-imidazol-3-ium chloride (Ionic liquid)
InChIKey: BMQZYMYBQZGEEY-UHFFFAOYSA-M | ||||||||
• 3-(Trifluoromethyl)-Dl-Phenylalanine
IUPAC Name: 2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 63701-37-1 Synonyms: 2-amino-3-[3-(trifluoromethyl)phenyl]propanoic Acid, 3-trifluoromethyl-dl-phenylalanine, 3-(Trifluoromethyl)-dl-phenylalanine, 2-amino-3-(3-(trifluoromethyl)phenyl)propanoic acid, 2-amino-3-(3-trifluoromethyl-phenyl)-propionic acid, 2-azanyl-3-[3-(trifluoromethyl)phenyl]propanoic acid, ACMC-20anhu, AC1MCRU6, SureCN44155, dl-3-trifluoromethylphenylalanine, CTK5B9699, MolPort-000-159-081, MolPort-003-990-766, Phenylalanine,3-(trifluoromethyl)-, ANW-63256, AKOS000189408, AB02797, AG-G-36929, AM83491, MCULE-5222181617
InChIKey: BURBNIPKSRJAIQ-UHFFFAOYSA-N | ||||||||
• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3 Synonyms: ZINC01433119
InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M | ||||||||
• 3-Hexylthiophene-2-boronic acid pinacol ester
IUPAC Name: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 850881-09-3 Synonyms: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene, 3-Hexyl-2-thiopheneboronic Acid Pinacol Ester, AMTB449, SureCN12264421, AGN-PC-0146AF, 3-Hexyl-2-thienylboronic acid, ACMC-209q40, CTK5F4084, ANW-38110, AKOS016000708, AG-H-41578, AK-85576, KB-32064, FT-0690148, H1298, A22864, B-3926, 3-Hexylthiophene-2-boronic acid, pinacol ester,, 1,3,2-Dioxaborolane, 2-(3-hexyl-2-thienyl)-4,4,5,5-tetramethyl-
InChIKey: XCXAUPBHQCCWCI-UHFFFAOYSA-N | ||||||||
• 4-Amino-3-chloro-2,5,6-trifluoropyridine
IUPAC Name: 3-chloro-2,5,6-trifluoropyridin-4-amine | CAS Registry Number: 2693-57-4 Synonyms: 3-chloro-2,5,6-trifluoropyridin-4-amine, AC1MR6PF, ACMC-1CO9V, AC1Q50YC, SureCN4852202, 296252_ALDRICH, CTK4F8755, MolPort-001-792-181, SBB000238, ZINC02167052, AKOS005063468, RP24358, AK126214, KB-36337, 4-Pyridinamine,3-chloro-2,5,6-trifluoro-, FT-0634447, 3S111028, I14-12883
InChIKey: IJGMBUFHHBUVNG-UHFFFAOYSA-N | ||||||||
• 3,3'-Diethylthiatricarbocyanine Iodide
IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole iodide | CAS Registry Number: 3071-70-3 Synonyms: MLS001194940, EINECS 221-342-9, CHEBI:228192, 3,3'-Diethylheptamethinethiacyanine iodide, CID5702699, CID9937256, LS-40891, SMR000554531, LT00453331, 3-Ethyl-2-(7-(3-ethyl-2-benzothiazolinylidene)-1,3,5-heptatrienyl)benzothiazolium iodide, 3-Ethyl-2-(7-(3-ethyl-3H-benzothiazol-2-ylidene)hepta-1,3,5-trienyl)benzothiazolium iodide, Benzothiazolium, 3-ethyl-2-(7-(3-ethyl-2-benzothiazolinylidene)-1,3,5-heptatrienyl)-, iodide, Benzothiazolium, 3-ethyl-2-(7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrienyl)-, iodide, 3-ethyl-2-[(1E,3E,5E,7E)-7-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)hepta-1,3,5-trienyl]-1,3-benzothiazol-3-ium, 3-Ethyl-2-{(1E,3E,5E)-7-[3-ethyl-3H-benzothiazol-(2Z)-ylidene]-hepta-1,3,5-trienyl}-benzothiazol-3-ium; iodide, 51895-79-5, 89013-15-0, Benzothiazolium, 3-ethyl-2-(7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl)-, iodide (1:1)
InChIKey: OYVFJKVYVDYPFV-UHFFFAOYSA-M | ||||||||
• 1,1,1-Trifluoro-2-Propanol
IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6 Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8
InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N | ||||||||
• 1-Methylxanthine
IUPAC Name: 1-methyl-3,7-dihydropurine-2,6-dione | CAS Registry Number: 6136-37-4 Synonyms: Purine analog, Methylxanthine, Xanthine, 1-methyl-, Spectrum_000233, SpecPlus_000793, Spectrum2_001195, Spectrum3_001714, Spectrum4_001810, Spectrum5_000519, CCRIS 5816, Oprea1_807160, BSPBio_003328, KBioGR_002423, KBioSS_000713, MLS001333143, MLS001333144, 69720_ALDRICH, DivK1c_006889, SPECTRUM2300329, SPBio_001269
InChIKey: MVOYJPOZRLFTCP-UHFFFAOYSA-N | ||||||||
• 2-Aminoethanethiol (Cysteamine; Mercaptamine)
IUPAC Name: 2-aminoethanethiol | CAS Registry Number: 60-23-1 Synonyms: 2-Aminoethanethiol, Mercaptamine, Thioethanolamine, CYSTEAMINE, Decarboxycysteine, Cysteinamine, Cysteamin, Mercamine, Becaptan, Lambratene, Cystagon, Lambraten, beta-Aminoethanethiol, Riacon, beta-Mercaptoethylamine, Cisteamina, Cysteamide, Mercaptamin, Mercaptoethylamine, beta-Aminoethylthiol
InChIKey: UFULAYFCSOUIOV-UHFFFAOYSA-N | ||||||||
• 3,5-Dimethyl-4-Isoxazolecarboxamide
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 74356-30-2 Synonyms: 3,5-dimethyl-4-isoxazolecarboxamide, 3,5-Dimethylisoxazole-4-carboxamide, AG-G-95543, 4-isoxazolecarboxamide, 3,5-dimethyl-, ZINC00158486, AC1LEI7U, SureCN352276, AC1Q5D6Q, CTK5D9762, MolPort-000-142-153, dimethyl-1,2-oxazole-4-carboxamide, AR-1G3016, SBB086139, 4-Isoxazolecarboxamide,3,5-dimethyl-, AKOS006228953, CC00617, RP01249, 3,5-dimethyl-1,2-oxazole-4-carboxamide, KB-28820, FT-0614677
InChIKey: GHJOYRMAYLLOIO-UHFFFAOYSA-N | ||||||||
• 4-Chloro-2-methylbenzoic acid
IUPAC Name: 4-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-07-2 Synonyms: 4-Chloro-o-toluic acid, o-Toluic acid, 4-chloro-, 634034_ALDRICH, Benzoic acid, 4-chloro-2-methyl-, NSC407521, TL 00910
InChIKey: XXFKOBGFMUIWDH-UHFFFAOYSA-N | ||||||||
• (+/-)-2-Methylnicotine
IUPAC Name: 3-methyl-2-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 64114-31-4 Synonyms: CTK5C0727, Pyridine,2-methyl-3-(1-methyl-2-pyrrolidinyl)-
InChIKey: JJLIKMUSXYQPBX-UHFFFAOYSA-N | ||||||||
• 4-Methyl-2-thiophenecarboxylic acid
IUPAC Name: 4-methylthiophene-2-carboxylic acid | CAS Registry Number: 14282-78-1 Synonyms: 4-Methylthiophene-2-carboxylic acid, 4-methyl-2-thiophenecarboxylic acid, 4-Methyl-thiophene-2-carboxylic acid, 2-Carboxy-4-methylthiophene, ST088549, PubChem9431, AC1MDRFH, ASN 07664671, SureCN130041, AC1Q2OL8, 633550_ALDRICH, CTK0H4355, MolPort-000-109-433, ANW-56552, SBB017915, 2-Thiophenecarboxylicacid, 4-methyl-, 4-methyl 2-thiophene carboxylic acid, AKOS000303037, AG-A-76684, AG-A-77100
InChIKey: YCIVJGQMXZZPAB-UHFFFAOYSA-N | ||||||||
• 4-(1,2,3-Thiadiazol-4-Yl)Benzoic Acid
IUPAC Name: 4-(thiadiazol-4-yl)benzoic acid | CAS Registry Number: 187999-31-1 Synonyms: 4-(1,2,3-Thiadiazol-4-yl)benzoic acid, SBB052636, 4-(thiadiazol-4-yl)benzoic Acid, AC1MCQZD, SureCN399793, Oprea1_067645, CTK0H3460, MolPort-000-142-546, AKOS004117855, AG-E-36893, MCULE-8198704561, QC-9582, AK111045, KB-71403, FT-0616442, ST50949545, I14-8618, benzoic acid, 4-(1,2,3-thiadiazol-4-yl)-;RARECHEM AL BO 1560;AKOS BB-8738;
InChIKey: ZSLQSWJLGAVDIX-UHFFFAOYSA-N | ||||||||
• 4,5-Diphenyl-2-methylthiazole
IUPAC Name: 2-methyl-4,5-di(phenyl)-1,3-thiazole | CAS Registry Number: 3755-83-7 Synonyms: 2-Methyl-4,5-diphenylthiazole, 536059_ALDRICH, 2-Methyl-4,5-diphenyl-thiazole, NSC59791, EINECS 223-161-0, ZINC00157399, BAS 00336592, NCI60_004457, ST5052189, EU-0066734
InChIKey: ZFYWCVZNRMSXBT-UHFFFAOYSA-N | ||||||||
• 4-Hydroxy-3-(methoxy-D3)mandelic acid
IUPAC Name: 2-hydroxy-2-[4-hydroxy-3-(trideuteriomethoxy)phenyl]acetic acid | CAS Registry Number: 74495-70-8 Synonyms: Vanilinmandelic Acid-d3, HMMA-d3, VMA-d3, dl-Vanillomandelic Acid-d3, (+/-)-Vanilmandelic Acid-d3, CTK8F6020, 4-Hydroxy-3-methoxymandelic Acid-d3, AG-G-96168, 4-Hydroxy-3-(methoxy-d3)-mandelic Acid, 4-Hydroxy-3-(methoxy-D3)mandelic acid;, FT-0669753, [4-Hydroxy-3-(methoxy-d3)phenyl]glycolic Acid, |A,4-Dihydroxy-3-(methoxy-d3)benzeneacetic Acid, 3-(Methoxy-d3)-4-hydroxyphenylhydroxyacetic Acid
InChIKey: CGQCWMIAEPEHNQ-FIBGUPNXSA-N | ||||||||
• 2,2'-Dinitrobiphenyl
IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene | CAS Registry Number: 2436-96-6 Synonyms: Biphenyl, 2,2'-dinitro-, 2,2-DINITROBIPHENYL, 1,1'-Biphenyl, 2,2'-dinitro-, Dodecanoic acid, ammonium salt, 126640_ALDRICH, 2,2'-bisnitro-1,1'-biphenyl, 2,2'-Dinitro-1,1'-biphenyl, CID75529, NSC13356, Biphenyl, 2,2'-dinitro- (8CI), EINECS 219-435-4, 2,2'-Dinitrobiphenyl, 2,2'-dinitro-, NSC 13356, STK049596, ZINC03860993, 1,1'-Biphenyl, 2,2'-dinitro- (9CI), LT03330866, AA-516/30040059, S14-1331, InChI=1/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8
InChIKey: QAFJHDNFUMKVIE-UHFFFAOYSA-N | ||||||||
• 4-Pyridylthiourea
IUPAC Name: pyridin-4-ylthiourea | CAS Registry Number: 164670-44-4 Synonyms: pyridin-4-ylthiourea, AG-E-14420, amino(4-pyridylamino)methane-1-thione, NSC201960, ACMC-20amay, N-(4-Pyridyl)thiourea, Maybridge1_007575, Oprea1_708154, AC1MC708, 1-(Pyridin-4-yl)-2-thiourea, CTK3J0740, HMS563A07, MolPort-000-146-347, CCG-44963, SBB028308, ZINC05594608, AKOS005203404, MCULE-7968332948, NSC-201960, KB-72915
InChIKey: HLOFIQOOOSRNFY-UHFFFAOYSA-N | ||||||||
• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6 Synonyms: ZINC02558242, CID11863581
InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N | ||||||||
• 1,3,5-Tris(4-methoxyphenyl)benzene
IUPAC Name: 1,3,5-tris(4-methoxyphenyl)benzene | CAS Registry Number: 7509-20-8 Synonyms: 475440_ALDRICH, MolPort-003-934-175, NSC407265, CID348147, ZINC01599716, I14-1770
InChIKey: QLHSLHOMBWKQMI-UHFFFAOYSA-N | ||||||||
• 2-Acetamido-5-bromopyridine
IUPAC Name: N-(5-bromopyridin-2-yl)acetamide | CAS Registry Number: 7169-97-3 Synonyms: 2-Acetylamino-5-bromopyridine, 646407_ALDRICH, 652970_ALDRICH, ZINC00343408, N-(5-bromo-2-pyridinyl)acetamide, CID293097, NSC159406, AH-357/03400013
InChIKey: MJFCOXATGBYERZ-UHFFFAOYSA-N | ||||||||
• 8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-methylamine
IUPAC Name: tert-butyl 7-(aminomethyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate | CAS Registry Number: 886362-43-2 Synonyms: 8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-methylamine, tert-butyl 7-(aminomethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate, CTK5G0934, AB19874, AG-H-58077, FT-0645251, A13650, S14-2147, 7-AMINOMETHYL-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLIC ACID, 7-(AMINOMETHYL)-3,4-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER, 1,8-Naphthyridine-1(2H)-carboxylicacid, 7-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester, 8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-methylamine;tert-Butyl 7-(aminomethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate;
InChIKey: MNWCZZLNXDJWKU-UHFFFAOYSA-N | ||||||||
• 1,4-Bis(2-Methylstyryl)Benzene
IUPAC Name: 1,4-bis[2-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 13280-61-0 Synonyms: Bis-MSB, p-Bis(o-methylstyryl)benzene, 4-Bis(2-methylstyryl)benzene, Benzene, p-bis(o-methylstyryl)-, CID94347, EINECS 236-285-5, p-bis-(o-METHYLSTYRYL) BENZENE, 1,4-Bis(4-methyl-alpha-styryl)benzene, Benzene, 1,4-bis(2-(2-methylphenyl)ethenyl)-
InChIKey: QKLPIYTUUFFRLV-UHFFFAOYSA-N | ||||||||
• 5-Fluoro-2-(trifluoromethyl)phenylboronic acid
IUPAC Name: [5-fluoro-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 928053-97-8 Synonyms: 5-Fluoro-2-(trifluoromethyl)benzeneboronic acid, 5-Fluoro-2-trifluoromethyl-phenylboronic acid, ACMC-209rhr, SureCN2519858, CTK3I5605, 2-Borono-4-fluorobenzotrifluoride, MolPort-002-052-416, ANW-39901, PC3019, SBB093947, AKOS015853272, AB25512, AG-H-79914, LS11055, AK-40460, AM804559, KB-43180, KB-197610, 5-Fluoro-2-trifluoromethylphenylboronic acid, FT-0678868
InChIKey: LBDUHXAQWUKBEB-UHFFFAOYSA-N | ||||||||
• 2-Chloroquinoline-3-boronic acid
IUPAC Name: (2-chloroquinolin-3-yl)boronic acid | CAS Registry Number: 128676-84-6 Synonyms: 2-Chloro-3-quinolineboronic acid, 2-chloro-3-quinolinylboronic acid, C219
InChIKey: JAQXYUOPSOXQCG-UHFFFAOYSA-N | ||||||||
• 5-Fluoro-2-(trifluoromethyl)pyridine
IUPAC Name: 5-fluoro-2-(trifluoromethyl)pyridine | CAS Registry Number: 936841-73-5 Synonyms: 5-Fluoro-2-trifluoromethyl-pyridine, PubChem23561, SureCN229945, CTK5H2799, MolPort-001-777-582, 3-fluoro-6-trifluoromethylpyridine, ACT06697, 5-Fluoro-2-trifluoromethyl pyridine, ANW-49754, SBB087874, WT2139, ZINC16159702, AKOS005145645, AB53865, AG-H-82763, RP02401, RP22770, 5-fluoranyl-2-(trifluoromethyl)pyridine, AK-28357, BR-28357
InChIKey: URVIJEPCSODFNU-UHFFFAOYSA-N | ||||||||
• 6-fluoro-2,3-dihydro-4H-1-Benzothiopyran-4-one
IUPAC Name: 6-fluoro-2,3-dihydrothiochromen-4-one | CAS Registry Number: 21243-18-5 Synonyms: Maybridge1_007680, SEW 05178, ZINC00111008
InChIKey: NBBGHADNMPMHST-UHFFFAOYSA-N | ||||||||
• 3-bromo-9H-carbazole
IUPAC Name: 3-bromo-9H-carbazole | CAS Registry Number: 1592-95-6 Synonyms: Maybridge1_004311, 9H-carbazole, 3-bromo-, NSC74389, CID252446, JFD 01173, ZINC00160335, InChI=1/C12H8BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14
InChIKey: LTBWKAYPXIIVPC-UHFFFAOYSA-N | ||||||||
• 5-Amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid
IUPAC Name: 5-amino-1-(4-methoxyphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 14678-95-6 Synonyms: AC1MSLRH, SureCN3296237, 639788_ALDRICH, 5-amino-1-(4-methoxyphenyl)pyrazole-4-carboxylic Acid, CTK0H1929, MolPort-002-344-204, BB_SC-9118, ANW-48495, STK937327, ZINC37250132, AKOS005666954, AG-D-91315, MCULE-1804085040, RP28067, AK-33328, BR-33328, KB-73199, W3204, A808553, I14-11852
InChIKey: XOMCPZHFKFCRLB-UHFFFAOYSA-N | ||||||||
• 1,1,1-Trifluoro-2-(Trifluoromethyl)Pent-4-En-2-Ol
IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol | CAS Registry Number: 646-97-9 Synonyms: NSC309805, CID328870, ZINC01568919, LT03497282, 4-Penten-2-ol, 1,1,1-trifluoro-2-(trifluoromethyl)-, 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol
InChIKey: VHSCQANAKTXZTG-UHFFFAOYSA-N |