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J&K Chemical Ltd.

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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.

1251 to 1300 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 >> Next 50 Results
• 3,5-Dinitroaniline
IUPAC Name: 3,5-dinitroaniline | CAS Registry Number: 618-87-1
Synonyms: 3,5-DINITROANILINE, Aniline, 3,5-dinitro-, Benzenamine, 3,5-dinitro-, CCRIS 3109, NSC284, D193402_ALDRICH, NSC 284, EINECS 210-567-8, CID12068, Benzenamine, 3,5-dinitro- (9CI), BRN 0648811, SBB003728, ZINC01555408, LS-19780, TL8003970, 4-12-00-01729 (Beilstein Handbook Reference), AO-800/41069722, InChI=1/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPBZUKLDHPOCLS-UHFFFAOYSA-N

• 3,6-Di-2-pyridyl-1,2,4,5-tetrazine
IUPAC Name: 3,6-di(pyridin-2-yl)-1,2,4,5-tetrazine | CAS Registry Number: 1671-87-0
Synonyms: MLS000038825, 403547_ALDRICH, NSC238155, ZINC00198788, SMR000034589, ST5319502, 3,6-di(2-pyridinyl)-1,2,4,5-tetraazine, AE-848/01001002

Molecular Formula: C12H8N6Molecular Weight: 236.232120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFBIRMIEJBPDTQ-UHFFFAOYSA-N

• 3,6-Dibromo-9-vinylcarbazole
IUPAC Name: 3,6-dibromo-9-ethenylcarbazole | CAS Registry Number: 1214-16-0
Synonyms: AG-D-46491, AC1LCJRU, SureCN304192, 3,6-dibromo-9-ethenylcarbazole, CTK4B2350, 3,6-Dibromo-9-vinyl-9H-carbazole, 9H-Carbazole,3,6-dibromo-9-ethenyl-, KB-179910, Carbazole,3,6-dibromo-9-vinyl- (7CI,8CI); 3,6-Dibromo-9-vinylcarbazole;3,6-Dibromo-N-vinylcarbazole

Molecular Formula: C14H9Br2NMolecular Weight: 351.035960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORMIJZCMQBMNFA-UHFFFAOYSA-N

• 3,6-Dihydro-2H-thiopyran-4-ylboronic acid pinacol ester
IUPAC Name: 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 862129-81-5
Synonyms: 2-(3,6-Dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN252498, CTK8B3077, ANW-41741, QC-3481, RL05326, AK134900, AM808071, KB-24337, B-4381, 3,6-Dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,, 2H-Thiopyran, 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2H-Thiopyran,3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C11H19BO2SMolecular Weight: 226.143360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZVRTORVCKGPPY-UHFFFAOYSA-N

• 3,6-Dimethylphenanthrene
IUPAC Name: 3,6-dimethylphenanthrene | CAS Registry Number: 1576-67-6
Synonyms: 3,6-DIMETHYLPHENANTHRENE, Phenanthrene, 3,6-dimethyl-, CCRIS 5483, NSC60070, EINECS 216-409-4, NSC 60070, CID15304, ZINC01000254, Phenanthrene, 3,6-dimethyl- (8CI), LS-188243, Phenanthrene, 3,6-dimethyl- (8CI)(9CI), AB-131/40897191, InChI=1/C16H14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10H,1-2H

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMIBPZBOAJFEJS-UHFFFAOYSA-N

• 3-(1H-Pyrazol-3-Yl)benzoic Acid
IUPAC Name: 3-(1H-pyrazol-5-yl)benzoic acid | CAS Registry Number: 850375-11-0
Synonyms: 3-(1H-pyrazol-5-yl)benzoic acid, 3-(1H-pyrazol-3-yl)benzoic acid, 3-(2H-pyrazol-3-yl)benzoic Acid, SBB052625, AG-H-41054, F3379-1035, PubChem22748, AC1MDTM0, SureCN939810, 3-pyrazol-3-ylbenzoic acid, 3-pyrazol-5-ylbenzoic acid, CHEMBL497801, CTK5F3854, CTK7I8615, CHEBI:594663, MolPort-000-142-934, MolPort-009-196-824, 5-(3-Carboxyphenyl)-1H-pyrazole, 3-(1H-Pyrazol-3-yl)benzoicacid;, ANW-47760

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXZRBZWATRFHCS-UHFFFAOYSA-N

• 3-(2-Furyl)propionic acid
IUPAC Name: 3-furan-2-ylpropanoic acid | CAS Registry Number: 935-13-7
Synonyms: 2-Furanpropionic acid, 2-Furanpropanoic acid, Furan-2-propionic acid, 3-Furan-2-yl-propionic acid, 667730_ALDRICH, CID70286, EINECS 213-298-4, SBB005449, BAS 10853608

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLTJXJJMUFDQEZ-UHFFFAOYSA-N

• 3-(2-Oxocyclohexyl)propanenitrile
IUPAC Name: 3-[(1S)-2-oxocyclohexyl]propanenitrile | CAS Registry Number: 4594-78-9
Synonyms: 2-Oxocyclohexanepropiononitrile, 2-(b-CYANOETHYL)CYCLOHEXANONE, ZINC02044184, CID7000093

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPTVCXKSSRBTMN-QMMMGPOBSA-N

• 3-(3-Bromophenyl)pyrazole
IUPAC Name: 5-(3-bromophenyl)-1H-pyrazole | CAS Registry Number: 149739-65-1
Synonyms: 3-(3-Bromophenyl)-1H-pyrazole, 5-(3-bromophenyl)-1H-pyrazole, 5-(3-Bromo-Phenyl)-1H-Pyrazole, 3-(3-bromophenyl)pyrazole, 948294-12-0, SBB054195, ST50408696, ZINC02388332, AC1MC3PM, 5-(3-bromophenyl)pyrazole, SureCN1786909, SureCN2652901, ACMC-1C2W8, KSC494I0R, 678805_ALDRICH, AC1Q24J9, 3-(3-bromophenyl)-2H-pyrazole, CTK3J4408, MolPort-000-142-935, MolPort-001-756-365

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVRXIZHZQPRBKL-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-5-methyl-1H-pyrazole
IUPAC Name: 3-(4-bromophenyl)-5-methyl-1H-pyrazole | CAS Registry Number: 145353-53-3
Synonyms: 3-(4-bromophenyl)-5-methyl-1H-pyrazole, 5-(4-Bromophenyl)-3-methyl-1H-pyrazole, 4-(5-Methyl-1H-pyrazol-3-yl)bromobenzene, ST50408700, 3-(4-bromophenyl)-5-methylpyrazole, AC1LSG8X, SureCN792992, SureCN3228033, MLS000720990, AC1Q2H93, ACMC-1C172, CTK4C4497, CTK5I7168, MolPort-001-758-404, HMS2665E03, SBB098737, ZINC13571611, AKOS005071437, AG-A-80703, AG-D-89187

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WANDSSMDLLHHCJ-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 175205-61-5
Synonyms: ZINC00165214, AC1MDX4R, SureCN379161, AC1Q451W, CTK4D5694, MolPort-000-146-326, SEW02031, ANW-61076, SBB096726, STL097617, AKOS005198993, AG-E-25463, MCULE-1574488067, AC-16380, AK-63423, KB-83130, FT-0613729, A811950, 2-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]anisole, I14-38285

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOWLLEBVXDSRDI-UHFFFAOYSA-N

• 3-(difluoromethoxy)benzenesulphonyl Chloride
IUPAC Name: 3-(difluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 351003-38-8
Synonyms: 3-(Difluoromethoxy)benzenesulfonyl chloride, 3-(Difluoromethoxy)benzenesulphonyl chloride, AG-F-20766, 3-(Difluoromethoxy)benzene-1-sulfonyl chloride, [3-(difluoromethoxy)phenyl]chlorosulfone, PubChem8460, AC1MCSTH, PubChem11713, ACMC-1CSYS, 554405_ALDRICH, CTK1C2104, MolPort-001-773-288, OTAVA-BB 1233126, CK1142, SBB076843, STL215234, AKOS005136298, AM62489, AS03435, MCULE-3154381338

Molecular Formula: C7H5ClF2O3SMolecular Weight: 242.627606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKSMJFRQQMGYHS-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

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NETVQEPAYWXLPM-UHFFFAOYSA-N

• 3-(methylamino)-1-Propanol
IUPAC Name: 3-(methylamino)propan-1-ol | CAS Registry Number: 42055-15-2
Synonyms: 3-(Methylamino)-1-propanol, 3-(Methylamino)propan-1-ol, ACMC-1ARGO, 3-Methylamino-1-propanol, CTK3J3996, MolPort-007-987-842, ANW-29726, AKOS002682745, AK112615, KB-178528, M1484

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRGXWTOLFOPIKV-UHFFFAOYSA-N

• 3-(N,N-Dimethylaminocarbonyl)benzene boronic acid
IUPAC Name: [3-(dimethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 373384-14-6
Synonyms: 3-(Dimethylcarbamoyl)phenylboronic acid, 3-(N,N-DIMETHYLAMINOCARBONYL)PHENYLBORONIC ACID, N,N-Dimethylbenzamide-3-boronic acid, 3-(Dimethylaminocarbonyl)benzeneboronic acid, N,N-Dimethyl 3-boronobenzamide, SBB071045, 3-(Dimethylcarbamoyl)benzeneboronic Acid, (3-(Dimethylcarbamoyl)phenyl)boronic acid, [3-(dimethylcarbamoyl)phenyl]boronic Acid, PubChem7881, AC1MCMVU, ACMC-209ise, SureCN177412, CTK8B1563, MolPort-000-140-795, ACT01255, ANW-28620, AKOS006230445, AB14351, LS10833

Molecular Formula: C9H12BNO3Molecular Weight: 193.007480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCXXIDMHTQDSLY-UHFFFAOYSA-N

• 3-(N-Acetyl-N-ethylamino)pyrrolidine
IUPAC Name: N-ethyl-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 115445-29-9
Synonyms: AmbTiA80223, MolPort-000-150-833, N-ethyl-N-pyrrolidin-3-yl-acetamide, CID2756274, A1113, A80223

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHMWGGURJSUYGU-UHFFFAOYSA-N

• 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

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BURBNIPKSRJAIQ-UHFFFAOYSA-N

• 3-(Trihydroxysilyl)propanesulfonic acid
IUPAC Name: 3-trihydroxysilylpropane-1-sulfonic acid | CAS Registry Number: 70942-24-4
Synonyms: CID116941, 1-Propanesulfonic acid, 3-(trihydroxysilyl)-

Molecular Formula: C3H10O6SSiMolecular Weight: 202.258400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WYTQXLFLAMZNNZ-UHFFFAOYSA-N

• 3-[(tert-Butoxycarbonyl)amino]isonicotinic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid | CAS Registry Number: 179024-65-8
Synonyms: 3-Boc-amino-isonicotinic acid, 3-[(tert-butoxycarbonyl)amino]isonicotinic acid, 3-((tert-Butoxycarbonyl)amino)isonicotinic acid, SureCN535637, CTK0H3932, MolPort-000-140-157, ANW-73989, SBB098931, tertbutoxycarbonylaminoisonicotinicacid, AKOS005073624, AG-E-29388, NC-0713, PB23349, RP13665, AK-90082, KB-33301, FT-0681242, C-1492, A812419, 3-TERT-BUTOXYCARBONYLAMINO-ISONICOTINIC ACID

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZXUPXUHQHTUNH-UHFFFAOYSA-N

• 3-3'-Bithiophene
IUPAC Name: 3-thiophen-3-ylthiophene | CAS Registry Number: 3172-56-3
Synonyms: 3,3'-Bithiophene, 3,3'-Bithienyl, ZINC00334271, CID76638, AI-942/25034504

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAAQEGBHNXAHBF-UHFFFAOYSA-N

• 3-Acetoxyindole
IUPAC Name: 1H-indol-3-yl acetate | CAS Registry Number: 608-08-2
Synonyms: Indoxyl acetate, Indoxylacetate, Indoxyl-O-acetate, 3-Indoxyl acetate, Indole, 3-acetato-, 1H-Indol-3-ol, acetate, Indol-3-ol, acetate (ester), 1H-Indol-3-ol, acetate (ester), I3500_SIGMA, WLN: T56 BMJ DV1, ACETIC ACID, 3-INDOLYL ESTER, EINECS 210-154-2, NSC 13964, NSC13964, BRN 0143086, ZINC00236259, Indol-3-ol, acetate (ester) (8CI), LS-12275, ST5308511, I-5600

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBOPQACSHPPKEP-UHFFFAOYSA-N

• 3-Acetylbenzoic acid
IUPAC Name: 3-acetylbenzoic acid | CAS Registry Number: 586-42-5
Synonyms: NSC2932, 253839_ALDRICH, ALBB-006410, CID220324, ACETOPHENONE-3-CARBOXYLIC ACID, ST5405626

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHZPJUSFUDUEMZ-UHFFFAOYSA-N

• 3-Acetylphenyl Isothiocyanate
IUPAC Name: 1-(3-isothiocyanatophenyl)ethanone | CAS Registry Number: 3125-71-1
Synonyms: 3-Acetylphenylisothiocyanate, 1-(3-Isothiocyanatophenyl)ethanone, BB_SC-1830, ALBB-003062, CID520515, STK500355, ZINC02168492

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGANVWCPAAIVNN-UHFFFAOYSA-N

• 3-Acetylumbelliferyl beta-D-glucopyranoside
IUPAC Name: 3-acetyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 20943-16-2
Synonyms: CHEBI:53111, Epitope ID:112871, A3582_SIGMA, CTK8F4931, AG-E-53760, 3-Acetylumbelliferyl b-D-glucopyranoside, 3-Acetylumbelliferyl |A-D-glucopyranoside, KB-29347, 3-Acetyl-7-coumarinyl-|A-D-glucopyranoside, 3-Acetyl-7-(|A-D-glucopyranosyloxy)coumarin, 3-Acetyl-7-coumarinyl-beta-D-glucopyranoside, 3-Acetyl-7-(beta-D-glucopyranosyloxy)coumarin, Coumarin,3-acetyl-7-(b-D-glucopyranosyloxy)-(8CI), 3-acetyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside

Molecular Formula: C17H18O9Molecular Weight: 366.319420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KYVGMGQCZKBVDT-OWVAZHOYSA-N

• 3-Amidinopyridinium chloride
IUPAC Name: [amino(pyridin-3-yl)methylidene]azanium | CAS Registry Number: 7356-60-7
Synonyms: ZINC00165409, CID6339264

Molecular Formula: C6H8N3+Molecular Weight: 122.147820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVGUUJNEJJPLCS-UHFFFAOYSA-O

• 3-Amino-2-cyclohexen-1-one
IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• 3-Amino-3-Phenylpropan-1-Ol
IUPAC Name: 3-amino-3-phenylpropan-1-ol | CAS Registry Number: 14593-04-5
Synonyms: 3-Amino-3-phenyl-1-propanol, 1-Propanol, 3-amino-3-phenyl-, AA260, 3-Amino-3-phenyl-propan-1-ol, BRN 0509667, CID203500, LS-121682, 4-13-00-01919 (Beilstein Handbook Reference), I01-2229, I01-2909

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-UHFFFAOYSA-N

• 3-Amino-4(3H)-quinazolinone
IUPAC Name: 3-aminoquinazolin-4-one | CAS Registry Number: 14663-46-8
Synonyms: Oprea1_202754, 3-amino-3H-quinazolin-4-one, 4(3H)-Quinazolinone, 3-amino-, 634980_ALDRICH, NSC59161, STOCK1S-64477, MolPort-000-225-529, NSC 113673, CID63125, BRN 0131407, NSC113673, ZINC00501340, LS-140285, 5-24-03-00046 (Beilstein Handbook Reference)

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZRJWCFKYOZVIH-UHFFFAOYSA-N

• 3-Amino-4-hydroxymethylpyridine
IUPAC Name: (3-aminopyridin-4-yl)methanol | CAS Registry Number: 152398-05-5
Synonyms: Ambad171, (3-Amino-pyridin-4-yl)-methanol

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXHFPFMVXWCZLH-UHFFFAOYSA-N

• 3-Amino-6-(phenylthio)pyridazine
IUPAC Name: 6-phenylsulfanylpyridazin-3-amine | CAS Registry Number: 90844-35-2
Synonyms: SureCN10531903, AGN-PC-00927D, CTK5G8521, 3-Pyridazinamine, 6-(phenylthio)-, 6-(phenylsulfanyl)pyridazin-3-amine, ZINC15021757, AG-H-72811, OR14967, TL8005827

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVESEBXJNCNXPH-UHFFFAOYSA-N

• 3-Amino-N,N-dimethyl-4-nitroaniline
IUPAC Name: 1-N,1-N-dimethyl-4-nitrobenzene-1,3-diamine | CAS Registry Number: 2069-71-8
Synonyms: ZINC04262439, CID2733451, ST5405245, D1179

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJTOMXLUNDWLCY-UHFFFAOYSA-N

• 3-Aminobenzophenone
IUPAC Name: (3-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-78-1
Synonyms: 3-Benzoylaniline, m-Aminobenzophenone, Methanone, (3-aminophenyl)phenyl-, BENZOPHENONE, 3-AMINO-, NCIOpen2_001023, 255254_ALDRICH, EINECS 220-614-4, NSC 86511, NSC86511, BRN 2209413, ZINC00153255, SDCCGMLS-0065869.P001, LS-38869, ST5411474, 4-14-00-00247 (Beilstein Handbook Reference), InChI=1/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUADXEJBHCKVBN-UHFFFAOYSA-N

• 3-Aminodihydrothiophen-2-one
IUPAC Name: 3-aminothiolan-2-one | CAS Registry Number: 14007-10-4
Synonyms: Homocysteine thiolactone, DL-Homocysteine thiolactone, L-Homocysteine thiolactone, ( -)-3-Amino-2-thiolanon, DL-3-Aminotetrahydro-2-thiophenone, MolPort-001-792-194, BB_SC-5358, 3-Aminodihydro-2(3H)-thiophenone, CID107712, 2(3H)-Thiophenone, 3-aminodihydro-, ( -)-3-Aminotetrahydro-2-thiophenon, (+-)-3-Aminodihydro-2(3H)-thiophenone, 2(3H)-Thiophenone, 3-aminodihydro-, (+-)-, LS-153218, 10593-85-8

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIWQWJKWBHZMDT-UHFFFAOYSA-N

• 3-Aminofluoranthene
IUPAC Name: fluoranthen-3-amine | CAS Registry Number: 2693-46-1
Synonyms: 4-Aminofluoranthene, 3-FLUORANTHENAMINE, Fluoranthen-3-ylamine, CCRIS 7011, A55403_ALDRICH, EINECS 220-263-7, NSC 57469, NSC57469, BRN 2212365, SBB003376, ZINC01841840, LS-69109, 4-12-00-03463 (Beilstein Handbook Reference)

Molecular Formula: C16H11NMolecular Weight: 217.265240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHGJAFIHUSTRGB-UHFFFAOYSA-N

• 3-Aminohexanedioic Acid
IUPAC Name: 3-aminohexanedioic acid | CAS Registry Number: 5427-96-3
Synonyms: 3-Aminoadipic acid, NSC12783, CID224389

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XABCFXXGZPWJQP-UHFFFAOYSA-N

• 3-Benzoyl-2-pyridinecarboxylic acid
IUPAC Name: 3-benzoylpyridine-2-carboxylic acid | CAS Registry Number: 64362-32-9
Synonyms: 3-Benzoylpicolinic acid, 3-Benzoylpyridine-2-carboxylic acid, AC-907/30063051, AC1LDXJT, ACMC-20an9j, Maybridge3_000526, SureCN296670, AC1Q5UW7, 2-Carboxy-3-benzoylpyridine, Oprea1_551417, 422576_ALDRICH, CTK2F2724, MolPort-001-792-911, HMS1432H20, AC1Q7444, AR-1F2036, CCG-47095, SBB097124, 2-Pyridinecarboxylicacid, 3-benzoyl-, 3-Benzoyl-pyridine-2-carboxylic acid

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YERHKEWRHQIXFY-UHFFFAOYSA-N

• 3-Benzoylpropionic Acid
IUPAC Name: 4-oxo-4-phenylbutanoic acid | CAS Registry Number: 2051-95-8
Synonyms: 3-Benzoylpropionic acid, 3-Benzoylpropanoic acid, beta-Benzoylpropionic acid, 4-Oxo-4-phenylbutyric acid, Propanoic acid, 3-benzoyl-, Propionic acid, 3-benzoyl-, 4-Oxo-4-phenylbutanoic acid, ChemDiv3_013347, .beta.-Benzoylpropionic acid, B13802_ALDRICH, Benzenebutanoic acid, .gamma.-oxo-, Benzenebutanoic acid, gamma-oxo-, NSC2092, AIDS017960, AIDS-017960, NSC 2092, NSC51010, EINECS 218-135-0, Propionic acid, 3-benzoyl- (8CI), NSC 51010

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

InChIKey: KMQLIDDEQAJAGJ-UHFFFAOYSA-N

• 3-Benzyl-5-(hydroxyethyl)-4-methylthiazolium chloride
IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol hydrochloride | CAS Registry Number: 4568-71-2
Synonyms: EINECS 224-947-6, CID3083858, ST5319949, 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride

Molecular Formula: C13H17ClNOS+Molecular Weight: 270.798180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IWSVLBKHBJGMAA-UHFFFAOYSA-N

• 3-Benzyloxyphenylacetic Acid
IUPAC Name: 2-(3-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 1860-58-8
Synonyms: (3-Benzyloxy-phenyl)-acetic acid, 3-Benzyloxyphenylacetic acid, 2-(3-phenylmethoxyphenyl)acetic Acid, AG-E-35304, [3-(benzyloxy)phenyl]acetic acid, 2-(3-(Benzyloxy)phenyl)acetic acid, 2-[3-(benzyloxy)phenyl]acetic acid, AC1NEGWD, ACMC-1BPE0, SureCN954459, (3-Benzyloxyphenyl)acetic acid, AC1Q74Z4, AC1Q74Z5, CHEMBL190962, 3-Benzyloxy phenyl acetic acid;, CTK0H1697, CHEBI:418966, MolPort-000-001-890, BBL020656, STK893346

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLZKAZNUCYYBQO-UHFFFAOYSA-N

• 3-Bromo-1,1-Dimethoxypropane
IUPAC Name: 3-bromo-1,1-dimethoxypropane | CAS Registry Number: 36255-44-4
Synonyms: 3-Bromopropionaldehyde dimethyl acetal, 1-Bromo-3,3-dimethoxypropane, 3-Bromo-1,1-dimethoxypropane, 272477_ALDRICH, Propane, 3-bromo-1,1-dimethoxy-, MolPort-001-792-204, ZINC02560363, EINECS 252-936-6, CID118932, B1901

Molecular Formula: C5H11BrO2Molecular Weight: 183.043640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODZZAIFAQLODKN-UHFFFAOYSA-N

• 3-Bromo-1-adamantaneacetic acid
IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]acetate | CAS Registry Number: 17768-34-2
Synonyms: ZINC00085548, ZINC12368287, 2-[(5S,7R)-3-bromo-1-adamantyl]acetate, 2-[(5S,7R)-3-bromanyl-1-adamantyl]ethanoate, A812287

Molecular Formula: C12H16BrO2-Molecular Weight: 272.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFGLWCBEPPFDDJ-LRSDLPTKSA-M

• 3-Bromo-1H-Pyrrolo[2,3-C]pyridine
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 67058-76-8
Synonyms: 3-bromo-1H-pyrrolo[2,3-c]pyridine, 3-BROMO-6-AZAINDOLE, AG-G-53408, PubChem15871, SureCN1892610, CTK5C5683, ACT02507, ANW-59976, WTI-11116, ZINC14985827, AKOS006282092, 1H-Pyrrolo[2,3-c]pyridine,3-bromo-, 3-Bromo-1H-pyrrolo[2,3-c]pyridine;, AG-C-78455, PB20950, QC-2796, RP04097, 3-bromanyl-1H-pyrrolo[2,3-c]pyridine, AK-28368, AM804213

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAGAQTLMZAEUKX-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzoyl chloride
IUPAC Name: 3-bromo-4-fluorobenzoyl chloride | CAS Registry Number: 672-75-3
Synonyms: ZINC01845844, CID69598, EINECS 211-596-9

Molecular Formula: C7H3BrClFOMolecular Weight: 237.453523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPHZOCIBMCWXCQ-UHFFFAOYSA-N

• 3-Bromo-4-fluorocinnamic acid
IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 160434-49-1
Synonyms: ZINC00057073, CID6921674

Molecular Formula: C9H5BrFO2-Molecular Weight: 244.037203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNIGVADAKXOMQH-DUXPYHPUSA-M

• 3-bromo-4-fluorophenylacetic acid
IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetic acid | CAS Registry Number: 194019-11-9
Synonyms: 3-Bromo-4-fluorophenylacetic Acid, 2-(3-bromo-4-fluorophenyl)acetic acid, SBB064034, AG-E-41807, ACMC-209exn, AC1MPTQ7, SureCN77380, AC1Q74WE, KSC497I4B, CTK3J7440, MolPort-001-772-939, ACT12786, (3-bromo-4-fluorophenyl)acetic acid, ANW-23625, WT1645, AKOS000152905, AC-4184, AS00525, (3-Bromo-4-fluoro-phenyl)-acetic acid, 2-(3-Bromo-4-fluorophenyl)aceticacid;

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXFGIJYSXNXNAU-UHFFFAOYSA-N

• 3-Bromo-4-Hydroxybenzaldehyde
IUPAC Name: 3-bromo-4-hydroxybenzaldehyde | CAS Registry Number: 2973-78-6
Synonyms: 3-Bromo-4-hydroxybenzaldehyde, Benzaldehyde, 3-bromo-4-hydroxy-, 4-Hydroxy-3-bromobenzaldehyde, 516775_ALDRICH, NSC220227, ZINC01410691, ST5135993, TL8002317

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

InChIKey: UOTMHAOCAJROQF-UHFFFAOYSA-N

• 3-Bromo-5-chlorophenylamine
IUPAC Name: 3-bromo-5-chloroaniline | CAS Registry Number: 96558-78-0
Synonyms: 3-bromo-5-chloroaniline, AG-H-95609, BENZENAMINE, 3-BROMO-5-CHLORO, EINECS 254-118-4, PubChem19913, 3-Bromo-5-chloroaniline,, ACMC-209s7a, SureCN739226, 3-bromo-5-chlorobenzenamine, JSPY-st000219, 3-bromanyl-5-chloranyl-aniline, AC1MJ337, CTK5H8786, MolPort-001-769-928, ANW-40820, OR7300, SBB093732, ZINC04253970, AKOS005258641, AB29734

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYBRLVWWPRAQDX-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

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTBWKAYPXIIVPC-UHFFFAOYSA-N

• 3-Bromocyclohexene
IUPAC Name: 3-bromocyclohexene | CAS Registry Number: 1521-51-3
Synonyms: Cyclohexene, 3-bromo-, 1-Bromo-2-cyclohexene, 3-Bromo-1-cyclohexene, 2-Cyclohexen-1-yl bromide, 333549_ALDRICH, SBB007864

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJKDUJRRWLQXHM-UHFFFAOYSA-N

• 3-Bromopentane
IUPAC Name: 3-bromopentane | CAS Registry Number: 1809-10-5
Synonyms: 3-BROMOPENTANE, Pentane, 3-bromo-, 3-Pentyl bromide, 267848_ALDRICH, CID15738, EINECS 217-314-0, BBV-2065917, InChI=1/C5H11Br/c1-3-5(6)4-2/h5H,3-4H2,1-2H

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTOQFOCYBTVOJZ-UHFFFAOYSA-N


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