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CHEMICAL products beginning with : 2
158051 to 158100 of 387567 results  Page: << Previous 50 Results 3160 3161 [3162] 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 3176 3177 3178 3179 3180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(quinolin-2-ylmethyl-amino)-ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-(quinolin-2-ylmethylamino)ethanol | CAS Registry Number: 478407-25-9
Synonyms: AC1L9MTS, SCHEMBL1037883, JLECOZAEKWNSDO-UHFFFAOYSA-N, 2-(quinolin-2-ylmethylamino)ethanol, AKOS009030536, 2-[(Quinolin-2-ylmethyl)-amino]-ethanol, Ethanol, 2-[(2-quinolinylmethyl)amino]-

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLECOZAEKWNSDO-UHFFFAOYSA-N

478407-25-9
2-(Quinolin-2-yloxy)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-quinolin-2-yloxyethanamine | CAS Registry Number: 102196-29-2
Synonyms: 2-(2-aminoethoxy)quinoline, CHEMBL4590134, 2-(quinolin-2-yloxy)ethan-1-amine, ZINC51870233, AKOS011633462, CS-0286812

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MATCAPBNCQAQRO-UHFFFAOYSA-N

102196-29-2
2-(quinolin-2-ylsulfanyl)cyclopentanone (2 suppliers)
Compound Structure IUPAC Name: 2-quinolin-2-ylsulfanylcyclopentan-1-one | CAS Registry Number: 13896-83-8
Synonyms: Cyclopentanone,2-(2-quinolinylthio)-, NSC98875, AC1Q6NOS, AC1L6B1B, CTK4C1481, NSC-98875, AKOS030592421, 2-quinolin-2-ylsulfanylcyclopentan-1-one, HE261214, HE309240

Molecular Formula: C14H13NOSMolecular Weight: 243.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEUZUBQRDPWQMX-UHFFFAOYSA-N

13896-83-8
2-(Quinolin-2-ylthio)acetamide (0 suppliers)43152-52-9
2-(Quinolin-2-ylthio)benzo[d]thiazole (1 supplier)
Compound Structure IUPAC Name: 2-quinolin-2-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 119993-80-5
Synonyms: ZINC400029, AKOS024338608, MCULE-4173913596, 2-(2-QUINOLYLTHIO)BENZOTHIAZOLE, 2-quinolin-2-ylsulfanyl-1,3-benzothiazole, 2-(1,3-benzothiazol-2-ylsulfanyl)quinoline

Molecular Formula: C16H10N2S2Molecular Weight: 294.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJQOUOSLEOQLHV-UHFFFAOYSA-N

119993-80-5
2-(quinolin-3-yl)acetaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-ylacetaldehyde | CAS Registry Number: 545423-95-8
Synonyms: 2-(QUINOLIN-3-YL)ACETALDEHYDE, 3-QUINOLINEACETALDEHYDE, CTK5A1558, QUINOLIN-3-YLACETALDEHYDE, AKOS011895891, AB57656, AG-F-89600, KB-224557

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBDZVURSSPHSNV-UHFFFAOYSA-N

545423-95-8
2-(Quinolin-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-ylacetamide | CAS Registry Number: 21863-59-2
Synonyms: 3-Quinolineacetamide, SureCN529902, AGN-PC-00P54U, CTK0J7071, AK134809, KB-224558

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBHVIOULDBGUBC-UHFFFAOYSA-N

21863-59-2
2-(quinolin-3-yl)acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-ylacetic acid | CAS Registry Number: 21168-40-1
Synonyms: 2-(QUINOLIN-3-YL)ACETIC ACID, 3-Quinolinylacetic acid, 3-Quinolineacetic acid, AC1LCPPZ, Quinolin-3-acetic acid, 2-quinolin-3-ylacetic acid, SureCN3102896, CTK0I9677, MolPort-008-425-798, ANW-58725, AKOS011683107, AG-E-55287, RP03502, AK-72564, KB-123676, Y8226, EN300-77729

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQOJGBVTUSRBPQ-UHFFFAOYSA-N

21168-40-1
2-(Quinolin-3-yl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-ylacetic acid;hydrochloride | CAS Registry Number: 19656-83-8
Synonyms: DTXSID10856499, 0128AB, AKOS016842546, AK134808, HE183637, AX8256574, KB-224559, (Quinolin-3-yl)acetic acid--hydrogen chloride (1/1)

Molecular Formula: C11H10ClNO2Molecular Weight: 223.656 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZGVIPQNJVJCSN-UHFFFAOYSA-N

19656-83-8
2-(Quinolin-3-yl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: quinoline-3-carbonitrile | CAS Registry Number: 21863-57-0
Synonyms: 3-Quinolinecarbonitrile, 3-Cyanoquinoline, 34846-64-5, Quinoline-3-carbonitrile, SBB056016, NSC44644, PubChem5827, AC1L3PNY, AC1Q4RCM, 3-CYANO-QUINOLINE, SureCN63442, AC1Q4R4C, 177156_ALDRICH, 3-Cyanoquinoline;NSC 44644, CTK1C5446, MolPort-000-140-182, ACN-S001934, EINECS 252-248-6, ANW-59231, AR-1F2828

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZZYYBQGTSGDPP-UHFFFAOYSA-N

21863-57-0
2-(quinolin-3-yl)benzo[d]oxazole (1 supplier)72435-72-4
2-(Quinolin-3-yl)butanoic acid (0 suppliers)1247640-39-6
2-(Quinolin-3-yl)ethan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-ylethanamine;dihydrochloride | CAS Registry Number: 2031258-65-6
Synonyms: 2-(quinolin-3-yl)ethan-1-amine dihydrochloride

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IOPVFVYTTCNTCZ-UHFFFAOYSA-N

2031258-65-6
2-(quinolin-3-yl)ethanamine (7 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-ylethanamine | CAS Registry Number: 776333-52-9
Synonyms: 2-(QUINOLIN-3-YL)ETHANAMINE, AG-H-10862, 3-Quinolineethanamine, 2-(3-quinolyl)ethylamine, SureCN3638034, 2-Quinolin-3-yl-ethylamine, CTK2H6077, (2-QUINOLIN-3-YLETHYL)AMINE, SBB079748, AKOS011895283, AB45411, 2-(QUINOLIN-3-YL)ETHAN-1-AMINE, AK-36365, KB-94843, KB-224560

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QECIVNFEWUNEPX-UHFFFAOYSA-N

776333-52-9
2-(quinolin-3-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-quinolin-3-ylethanol | CAS Registry Number: 1000548-45-7
Synonyms: SureCN5546916, 2-(QUINOLIN-3-YL)ETHANOL, AKOS011888700

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMYODCXGVMLGJT-UHFFFAOYSA-N

1000548-45-7
2-(Quinolin-3-yl)piperidine-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-ylpiperidine-1-carbaldehyde | CAS Registry Number: 1352541-28-6
Synonyms: 2-Quinolin-3-yl-piperidine-1-carbaldehyde, AKOS027452247

Molecular Formula: C15H16N2OMolecular Weight: 240.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCCNYCNOBOZMEC-UHFFFAOYSA-N

1352541-28-6
2-(quinolin-3-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-ylpropanoic acid | CAS Registry Number: 1247842-46-1
Synonyms: SCHEMBL846535, MolPort-011-548-708, AKOS011683106

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZKNCFYAVVPIGV-UHFFFAOYSA-N

1247842-46-1
2-(quinolin-3-yl)pyrimidin-4-amine (1 supplier)1771014-25-5
2-(Quinolin-3-yl)pyrrolidine-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-ylpyrrolidine-1-carbaldehyde | CAS Registry Number: 1352485-82-5
Synonyms: 2-Quinolin-3-yl-pyrrolidine-1-carbaldehyde, AKOS027450783

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCBFZNBXIFXJTP-UHFFFAOYSA-N

1352485-82-5
2-(Quinolin-3-yloxy)ethan-1-amine dihydrochloride (1 supplier)2866322-30-5
2-(QUINOLIN-4-YL)-1-(4-TRIFLUOROMETHYLPHENYL)ETHANOL (8 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 493024-38-7
Synonyms: ST51041761, 2-Quinolin-4-yl-1-(4-trifluoromethylphenyl)ethanol, 2-quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanol, AC1MCUFV, CTK4J1231, MolPort-000-158-476, AKOS015854454, AG-F-65438, KB-85700, 2-quinolin-4-yl-1-[4-(trifluoromethyl)]phenylethanol, 2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenylethanol, 2-(quinolin-4-yl)-1-[4-(trifluoromethyl)phenyl]ethanol, 2-(4-quinolyl)-1-[4-(trifluoromethyl)phenyl]ethan-1-ol

Molecular Formula: C18H14F3NOMolecular Weight: 317.305070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKXRKWAKMIHZSV-UHFFFAOYSA-N

493024-38-7
2-(QUINOLIN-4-YL)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANONE (7 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 476472-22-7
Synonyms: 2-quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone, ST51042180, 2-(quinolin-4-yl)-1-[4-(trifluoromethyl)phenyl]ethanone, ZINC00154029, AC1MD3DV, SureCN5239397, CTK4J0163, MolPort-000-159-526, AKOS015854453, AG-F-62051, KB-85654, A828628, 2-(4-quinolinyl)-1-[4-(trifluoromethyl)phenyl]ethanone, 2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]-ethanone, 2-(4-quinolyl)-1-[4-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula: C18H12F3NOMolecular Weight: 315.289190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSEATGPRADZRND-UHFFFAOYSA-N

476472-22-7
2-(Quinolin-4-yl)-1H-indene-1,3(2H)-dione (2 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-ylindene-1,3-dione | CAS Registry Number: 51425-18-4
Synonyms: MFCD01241766, SMR000114468, Oprea1_556681, MLS000548099, CHEMBL1427801, SCHEMBL14939367, BDBM40551, cid_5765327, HMS2360O18, 2-(4-quinolyl)indane-1,3-quinone, AKOS001591159, SY350312, EU-0001266, MLS000122777-02, 2-(1H-quinolin-4-ylidene)indene-1,3-dione, 2-(1H-quinolin-4-ylidene)indane-1,3-quinone, 2-(4-quinolinyl)-1H-indene-1,3(2H)-dione, SR-01000397909, SR-01000397909-1

Molecular Formula: C18H11NO2Molecular Weight: 273.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLWBFTBOPUZRIV-UHFFFAOYSA-N

51425-18-4
2-(quinolin-4-yl)acetaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-ylacetaldehyde | CAS Registry Number: 545423-96-9
Synonyms: 2-(QUINOLIN-4-YL)ACETALDEHYDE, CTK5A1559, AKOS006307160, AG-F-89601, KB-224561

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCRPQHAAUCSUHV-UHFFFAOYSA-N

545423-96-9
2-(quinolin-4-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-ylacetamide | CAS Registry Number: 10147-05-4
Synonyms: 2-(QUINOLIN-4-YL)ACETAMIDE, 4-Quinolineacetamide, SureCN3775943, CTK0G9495, AKOS006306919, AG-D-08347, KB-224562

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOGCURMGXYPPRY-UHFFFAOYSA-N

10147-05-4
2-(quinolin-4-yl)acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-ylacetic acid | CAS Registry Number: 109922-57-8
Synonyms: 4-Quinolineacetic acid, 2-(QUINOLIN-4-YL)ACETIC ACID, ACMC-1BQ2E, AGN-PC-01LRCK, SureCN5456634, CTK0H2789, MolPort-008-420-925, ANW-58511, AKOS006278537, AG-D-27005, RP03500, AK-81480, KB-40406, Y7032

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNXINOHLQFUXLB-UHFFFAOYSA-N

109922-57-8
2-(Quinolin-4-yl)acetic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-ylacetic acid;hydrochloride | CAS Registry Number: 1020254-14-1
Synonyms: Quinoline-4acetic acid hydrochloride, SCHEMBL3805296, SDXWJZFBRLIVLP-UHFFFAOYSA-N, Quinoline-4-acetic acid hydrochloride, KB-60295, quinolin-4-yl-acetic acid hydrochloride salt, UX00005025

Molecular Formula: C11H10ClNO2Molecular Weight: 223.656 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDXWJZFBRLIVLP-UHFFFAOYSA-N

1020254-14-1
2-(Quinolin-4-yl)acetimidamide (0 suppliers)1521284-07-0
2-(quinolin-4-yl)acetonitrile (8 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-ylacetonitrile | CAS Registry Number: 14003-46-4
Synonyms: 4-Quinolineacetonitrile, NCIOpen2_001088, NSC85366, CID257387

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKTDILDXLGTRNG-UHFFFAOYSA-N

14003-46-4
2-(quinolin-4-yl)aniline (1 supplier)58992-83-9
2-(Quinolin-4-yl)cyclopropan-1-amine (0 suppliers)1493128-10-1
2-(Quinolin-4-yl)cyclopropane-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 1378459-68-7
Synonyms: 2-quinolin-4-ylcyclopropane-1-carboxylic acid, AKOS013182433, CS-0291128

Molecular Formula: C13H11NO2Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJMOJSADAZCTDI-UHFFFAOYSA-N

1378459-68-7
2-(quinolin-4-yl)ethanol (6 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-ylethanol | CAS Registry Number: 55908-35-5
Synonyms: 2-(QUINOLIN-4-YL)ETHANOL, SureCN6176955, CTK5A4355, AKOS006307159, AG-F-96012, AK-37221, KB-224563

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GURVLXOUOWEPHS-UHFFFAOYSA-N

55908-35-5
2-(quinolin-4-yl)propanediamide (1 supplier)
Compound Structure IUPAC Name: 2-quinolin-4-ylpropanediamide | CAS Registry Number: 10147-04-3
Synonyms: NSC144426, 4-Quinolinemalonamide, AC1Q5IT1, 2-quinolin-4-ylpropanediamide, AC1L650L, CTK3J9820, Propanediamide,2-(4-quinolinyl)-, AR-1C9876, AG-J-23889, NSC-144426, 4-Quinolinemalonamide(8CI); NSC 144426

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLILCKWNUBMXTN-UHFFFAOYSA-N

10147-04-3
2-(Quinolin-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-ylpropanoic acid | CAS Registry Number: 1539775-73-9
Synonyms: 2-(quinolin-4-yl)propanoic acid, N1=CC=C(C2=CC=CC=C12)C(C(=O)O)C

Molecular Formula: C12H11NO2Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLNQUZAJDUWMEB-UHFFFAOYSA-N

1539775-73-9
2-(Quinolin-4-yloxy)ethan-1-amine (0 suppliers)34256-23-0
2-(Quinolin-4-yloxy)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-quinolin-4-yloxyethanol | CAS Registry Number: 24220-96-0
Synonyms: 2-(quinolin-4-yloxy)ethan-1-ol, Ethanol, 2-(4-quinolinyloxy)-, 2-(4-quinolyloxy)ethanol, 2-quinolin-4-yloxyethanol, 2-[(4-Quinolinyl)oxy]ethanol, SCHEMBL9044377, ZINC53994797, AKOS005142213, J3.623.763E

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNLWMAAGRSJGCB-UHFFFAOYSA-N

24220-96-0
2-(quinolin-5-yl)acetaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-quinolin-5-ylacetaldehyde | CAS Registry Number: 545423-97-0
Synonyms: 2-(QUINOLIN-5-YL)ACETALDEHYDE, CTK5A1560, AKOS006307161, AG-F-89602, KB-224564

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMCVUJDNUIRAGW-UHFFFAOYSA-N

545423-97-0
2-(QUINOLIN-5-YL)ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-quinolin-5-ylacetic acid | CAS Registry Number: 152150-03-3
Synonyms: SureCN3720399, CTK4C7328, AKOS006310954, AG-D-99341, RP03501, KB-224565, Y7606

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFWDAGJPWJVGFG-UHFFFAOYSA-N

152150-03-3
2-(quinolin-5-yl)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-quinolin-5-ylacetonitrile | CAS Registry Number: 555155-04-9
Synonyms: 2-(QUINOLIN-5-YL)ACETONITRILE, SureCN5350726, CTK5A3745, AKOS006312506, AG-F-94194, KB-224566

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUAUQJWMZVLOKP-UHFFFAOYSA-N

555155-04-9
2-(quinolin-5-yl)aniline (1 supplier)1505979-21-4
2-(quinolin-5-yl)benzo[d]thiazol-6-amine (1 supplier)1487742-56-2
2-(quinolin-5-yl)ethan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-quinolin-5-ylethanamine;dihydrochloride | CAS Registry Number: 2225147-05-5
Synonyms: 2-(Quinolin-5-yl)ethan-1-amine dihydrochloride, SCHEMBL20593116, 2-quinolin-5-ylethanamine;dihydrochloride

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KWIDZZITHFGJSM-UHFFFAOYSA-N

2225147-05-5
2-(quinolin-5-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-quinolin-5-ylethanamine | CAS Registry Number: 98421-28-4
Synonyms: 5-Quinolineethanamine, SureCN4394904, 2-(Quinolin-5-yl)ethylamine, CTK3I6230, 2-(QUINOLIN-5-YL)ETHANAMINE, AKOS006286575, AG-H-99521, KB-15949, FT-0695500

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZLJRXAKWVQRJZ-UHFFFAOYSA-N

98421-28-4
2-(quinolin-5-yl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-quinolin-5-ylethanol | CAS Registry Number: 475215-27-1
Synonyms: 2-(QUINOLIN-5-YL)ETHANOL, SureCN5495469, CTK4J0072, AKOS006315017, AG-F-61750, KB-224567

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJFSLXUSMNTOJH-UHFFFAOYSA-N

475215-27-1
2-(Quinolin-5-yl)guanidine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-quinolin-5-ylguanidine;hydrochloride | CAS Registry Number: 57004-79-2
Synonyms: 1-(quinolin-5-yl)guanidine hydrochloride, 2-quinolin-5-ylguanidine;hydrochloride, AKOS030504551, MCULE-9700476167

Molecular Formula: C10H11ClN4Molecular Weight: 222.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DZUKIJGOSIQWHN-UHFFFAOYSA-N

57004-79-2
2-(Quinolin-5-yl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 2-quinolin-5-ylpropan-2-amine | CAS Registry Number: 1314643-71-4
Synonyms: 2-quinolin-5-ylpropan-2-amine, SCHEMBL20505753, 2-(quinolin-5-yl)propan-2-amine, AKOS017523560

Molecular Formula: C12H14N2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNUFBAHSOHLNJX-UHFFFAOYSA-N

1314643-71-4
2-(Quinolin-5-yl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-quinolin-5-ylpropan-2-ol | CAS Registry Number: 1523041-03-3
Synonyms: 2-(quinolin-5-yl)propan-2-ol, MolPort-024-131-677, ZINC88100499, AKOS019787955, Z2830704560

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJKWRVAJIQLQAF-UHFFFAOYSA-N

1523041-03-3
2-(Quinolin-5-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-quinolin-5-ylpropanoic acid | CAS Registry Number: 1505649-64-8
Synonyms: 2-(quinolin-5-yl)propanoic acid, AKOS019796011

Molecular Formula: C12H11NO2Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLBRSLJBOQWVGU-UHFFFAOYSA-N

1505649-64-8
2-(Quinolin-5-ylamino)thiazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(quinolin-5-ylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1189749-55-0
Synonyms: 2-(quinolin-5-ylamino)-1,3-thiazole-4-carboxylic acid, 2-[(quinolin-5-yl)amino]-1,3-thiazole-4-carboxylic acid, MolPort-008-335-374, ALBB-015958, BBL032330, STK932374, ZINC36047721, AKOS005175264, MCULE-8023274141, NS-04361, 4-thiazolecarboxylic acid, 2-(5-quinolinylamino)-, 2-(5-quinolylamino)-1,3-thiazole-4-carboxylic acid

Molecular Formula: C13H9N3O2SMolecular Weight: 271.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LLPYDLLSSUPBFA-UHFFFAOYSA-N

1189749-55-0
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