2-[(3-Chloropyrazin-2-yl)amino]acetic acid,2-[(3-Chloropyrazin-2-yl)amino]butan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177851 to 177900 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-Chloropyrazin-2-yl)amino]acetic acid (0 suppliers)

IUPAC Name: 2-[(3-chloropyrazin-2-yl)amino]acetic acid | CAS Registry Number: 1080650-25-4
Synonyms: 2-[(3-chloropyrazin-2-yl)amino]acetic acid, Glycine, N-(3-chloro-2-pyrazinyl)-, SCHEMBL2848135, ZINC73737321, 2-(3-chloropyrazine-2-ylamino)acetic acid, F1908-2497

Molecular Formula:	C₆H₆ClN₃O₂	Molecular Weight:	187.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOWIAQOGRCJWBY-UHFFFAOYSA-N

1080650-25-4

2-[(3-Chloropyrazin-2-yl)amino]butan-1-ol (0 suppliers)

1250832-60-0

2-[(3-Chloropyridin-2-yl)amino]acetic acid (1 supplier)

IUPAC Name: 2-[(3-chloropyridin-2-yl)amino]acetic acid | CAS Registry Number: 923255-92-9
Synonyms: [(3-chloropyridin-2-yl)amino]acetic acid, 2-[(3-chloropyridin-2-yl)amino]acetic acid, EN300-87010, ZINC19487734, AKOS000188005, 2-(3-chloropyridin-2-ylamino)acetic acid

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJJFCJKKPAESNI-UHFFFAOYSA-N

923255-92-9

2-[(3-CHLOROQUINOXALIN-2-YL)AMINO]ETHAN-1-OL (0 suppliers)

2-[(3-CHLOROQUINOXALIN-2-YL)AMINO]ETHANOL (7 suppliers)

IUPAC Name: 2-[(3-chloroquinoxalin-2-yl)amino]ethanol | CAS Registry Number: 55687-07-5
Synonyms: 2-[(3-Chloroquinoxalin-2-Yl)Amino]Ethan-1-Ol, 2-[(3-chloroquinoxalin-2-yl)amino]ethanol, F3099-6741, 2-((3-chloroquinoxalin-2-yl)amino)ethanol, ZINC01792251, AC1LUFRS, AC1Q7D4M, Oprea1_603370, CTK8A5332, MolPort-000-678-220, AKOS002256837, AG-A-33545, AG-K-61216, MCULE-7873370921, KB-226426, ST50208622, I14-99284

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.658900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNQMYLLXURWBSI-UHFFFAOYSA-N

55687-07-5

2-[(3-Chlorothiophen-2-yl)methyl]cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-[(3-chlorothiophen-2-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1862920-46-4

Molecular Formula:	C₁₀H₁₃ClOS	Molecular Weight:	216.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVWSTNJSQNOWDH-UHFFFAOYSA-N

1862920-46-4

2-[(3-Cyano-2-thienyl)amino]-2-oxoethyl 2-[3-(trifluoromethyl)phenyl]acetate (3 suppliers)

IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 338777-44-9
Synonyms: 2-[(3-cyano-2-thienyl)amino]-2-oxoethyl 2-[3-(trifluoromethyl)phenyl]acetate, [(3-cyanothiophen-2-yl)carbamoyl]methyl 2-[3-(trifluoromethyl)phenyl]acetate, Bionet1_003123, HMS577I05, KS-00001XR3, ZINC5671053, AKOS005093663, MCULE-1685837009, 5N-828

Molecular Formula:	C₁₆H₁₁F₃N₂O₃S	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IUHKZFHPMWQIRL-UHFFFAOYSA-N

338777-44-9

2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxychromene-3-carboxamide (0 suppliers)

IUPAC Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-8-ethoxychromene-3-carboxamide | CAS Registry Number: 5640-97-1
Synonyms: AC1NPHSH, ChemDiv1_001067, Oprea1_065858, ZINC4744501, ZINC100229614, MCULE-6938607380, EU-0069140

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.458860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDNGPCUNDXXFQD-UHFFFAOYSA-N

5640-97-1

2-[(3-Cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylacetic acid | CAS Registry Number: 317324-72-4
Synonyms: 2-[(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid, [(3-cyano-4,5,6-trimethylpyridin-2-yl)thio]acetic acid, EN300-11754, [(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid, CTK8F2243, ZINC70400, RSC002230, STK758776, AKOS000117615, MCULE-9317767009, NE44323, ST071418, AM-807/25050037, SR-01000433820, SR-01000433820-1, Z57985375, 2-(3-cyano-4,5,6-trimethyl-2-pyridylthio)acetic acid, [(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPCNBFPZOZJIHO-UHFFFAOYSA-N

317324-72-4

2-[(3-cyano-4-methyl-6-oxo-1h-pyridin-2-yl)disulfanyl]-4-methyl-6-oxo-1h-pyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)disulfanyl]-4-methyl-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 6926-69-8
Synonyms: ST50999261, AC1MSRHX, MolPort-035-895-728, ZINC5401599, RSC006052, AKOS003679534, AKOS024365967, MCULE-1227580165, 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)disulfanyl]-4-methyl-6-oxo-1H-pyridine-3-carbonitrile, 2-[(3-cyano-4-methyl-6-oxo(2-hydropyridyl))disulfanyl]-4-methyl-6-oxohydropyri dine-3-carbonitrile

Molecular Formula:	C₁₄H₁₀N₄O₂S₂	Molecular Weight:	330.384800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJAHRZVBYKGEEH-UHFFFAOYSA-N

6926-69-8

2-[(3-Cyano-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]acetic acid (2 suppliers)

315248-96-5

2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-n-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 443655-96-7
Synonyms: 2-[(3-CYANO-5,6,7,8-TETRAHYDROQUINOLIN-2-YL)SULFANYL]-N-[5-(ETHYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE, MLS000519278, Oprea1_409662, CHEMBL1370244, HMS2485E06, ZINC5875079, SMR000129697, CS-0243813, EN300-26864023, SR-01000084365, SR-01000084365-1, 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula:	C₁₆H₁₇N₅OS₃	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KQFKEOCJBKQYTR-UHFFFAOYSA-N

443655-96-7

2-[(3-Cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid (0 suppliers)

IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 166113-77-5
Synonyms: [(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid, 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid, TimTec1_003056, Oprea1_826667, Oprea1_828151, ARONIS020898, KS-00004CIC, RSCBB000750, ZINC86906, HMS1542K20, CCG-18538, STK033645, AKOS000487491, MCULE-4086560326, ST040538, EU-0075336, AB00685409-01, AG-205/07581016, SR-01000465791, SR-01000465791-1

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQWUGRYMRCDWMR-UHFFFAOYSA-N

166113-77-5

2-[(3-CYANO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-2-YL)THIO]ACETAMIDE (0 suppliers)

2-[(3-Cyano-6-ethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(3-cyano-6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 445222-25-3
Synonyms: 2-[(3-cyano-6-ethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-[(3-cyano-6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, ChemDiv2_001125, MLS000034180, CHEMBL1428236, REGID_for_CID_644695, HMS1372D03, HMS2365N09, ZINC20000533, AKOS000666057, SS-0570, SMR000014007, EU-0081145, 2-(3-Cyano-6-ethyl-5,6,7,8-tetrahydro-[1,6]naphthyridin-2-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide

Molecular Formula:	C₂₀H₂₂N₄O₂S	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JZORSUIGNQUEEN-UHFFFAOYSA-N

445222-25-3

2-[(3-Cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 327067-16-3
Synonyms: 2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide, ChemDiv1_010109, HMS615L11, KS-00003S4O, STK007013, ZINC19798947, AKOS001054732, MCULE-2442889869, SS-0759, AM-807/12740016, SR-01000493736, SR-01000493736-1, 2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide, 2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide, N-[3,4-bis(methyloxy)phenyl]-2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₆H₂₆N₄O₃S	Molecular Weight:	474.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PNSRGATYCSGFBP-UHFFFAOYSA-N

327067-16-3

2-[(3-Cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 340818-15-7
Synonyms: 2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, 2-[(3-cyano-6-methyl-4-phenyl-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, RSC002269, ZINC20230592, AKOS003597463, MCULE-5046443479, SS-0855, KS-00003S75, ST51062279, 2-(3-cyano-6-methyl-4-phenyl(5,6,7,8-tetrahydropyridino[5,6-c]pyridin-2-ylthio ))-N-(4-fluorophenyl)acetamide

Molecular Formula:	C₂₄H₂₁FN₄OS	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMYGYFXUCQXKBL-UHFFFAOYSA-N

340818-15-7

2-[(3-cyano-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide (0 suppliers)

IUPAC Name: 2-[(3-cyano-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 6926-86-9
Synonyms: AC1NPS5Y, CTK2F3070, MolPort-018-553-915, AKOS003597573, HE186886

Molecular Formula:	C₂₂H₁₈Cl₂N₄OS₂	Molecular Weight:	489.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCNZYKVRKKTKQW-UHFFFAOYSA-N

6926-86-9

2-[(3-CYANO-6-METHYL-5,6,7,8-TETRAHYDRO[1,6]NAPHTHYRIDIN-2-YL)SULFANYL]-N-(3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2- (3 suppliers)

IUPAC Name: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 387831-26-7
Synonyms: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]acetamide, ZINC19597394, AKOS000665954, MCULE-3097526165, SS-0686, SR-01000363089, SR-01000363089-1

Molecular Formula:	C₂₁H₂₁N₅OS₂	Molecular Weight:	423.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NVTSBFYIXCBIQC-UHFFFAOYSA-N

387831-26-7

2-[(3-CYANO-6-METHYL-5,6,7,8-TETRAHYDRO[1,6]NAPHTHYRIDIN-2-YL)SULFANYL]-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 445382-44-5
Synonyms: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC13401814, AKOS003598118, MCULE-2349045977, SS-0521

Molecular Formula:	C₁₉H₁₇F₃N₄O₂S	Molecular Weight:	422.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XLQQQYONIFSURF-UHFFFAOYSA-N

445382-44-5

2-[(3-Cyanoanilino)carbonyl]benzoic acid (0 suppliers)

214494-73-2

2-[(3-CYANOPHENYL)FORMAMIDO]ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3-cyanobenzoyl)amino]acetic acid | CAS Registry Number: 99290-63-8
Synonyms: Glycine, N-(3-cyanobenzoyl)-, ACMC-20m2qp, CTK3G7551, AKOS000154886, AG-C-39825

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLBIQDHSPREUHE-UHFFFAOYSA-N

99290-63-8

2-[(3-Cyanophenyl)methanesulfonamido]acetic Acid (1 supplier)

IUPAC Name: 2-[(3-cyanophenyl)methylsulfonylamino]acetic acid | CAS Registry Number: 1099113-52-6
Synonyms: 2-[(3-cyanophenyl)methanesulfonamido]acetic acid, ((3-Cyanobenzyl)sulfonyl)glycine, ZINC37461772, AKOS009398617, MCULE-1031864561, NE62235, EN300-82373, Z1263775179

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UIQJTDHCLLOOFQ-UHFFFAOYSA-N

1099113-52-6

2-[(3-Cyanophenyl)methanesulfonyl]benzoic acid (2 suppliers)

IUPAC Name: 2-[(3-cyanophenyl)methylsulfonyl]benzoic acid | CAS Registry Number: 1036549-48-0
Synonyms: 2-[(3-cyanophenyl)methanesulfonyl]benzoic acid, ZINC20010892, AKOS009157200, EN300-211001, Z2034534880

Molecular Formula:	C₁₅H₁₁NO₄S	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRFPVSULJOMVDY-UHFFFAOYSA-N

1036549-48-0

2-[(3-cyanophenyl)methyl]imidodicarbonic acid 1,3-bis(1,1-dimethylethyl) ester (1 supplier)

220324-83-4

2-[(3-Cyanopyridin-2-yl)amino]acetic acid (5 suppliers)

IUPAC Name: 2-[(3-cyanopyridin-2-yl)amino]acetic acid | CAS Registry Number: 1016690-44-0
Synonyms: 2-[(3-cyanopyridin-2-yl)amino]acetic acid, ZINC19427732, AKOS000172375

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOFWMUSVDDWBES-UHFFFAOYSA-N

1016690-44-0

2-[(3-cyanopyridin-2-yl)disulfanyl]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[(3-cyanopyridin-2-yl)disulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 73373-10-1
Synonyms: 2-[(3-Cyanopyridin-2-yl)disulfanyl]pyridine-3-carbonitrile

Molecular Formula:	C₁₂H₆N₄S₂	Molecular Weight:	270.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QOSBEPZYGVMTBO-UHFFFAOYSA-N

73373-10-1

2-[(3-Cyclobutylphenyl)methyl]oxirane (2 suppliers)

IUPAC Name: 2-[(3-cyclobutylphenyl)methyl]oxirane | CAS Registry Number: 1593900-61-8

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSBQWNOGJVDNCC-UHFFFAOYSA-N

1593900-61-8

2-[(3-CYCLOHEXENE-1-YL)ETHYL]TRIETHOXYSILANE (4 suppliers)

IUPAC Name: 4-cyclohex-3-en-1-ylbutoxy(diethoxy)silicon | CAS Registry Number: 35754-77-9
Synonyms: 2-((3-Cyclohexene-1-yl)ethyl)triethoxysilane, SureCN6891696, AGN-PC-00BP76, EINECS 252-711-2, 4-cyclohex-3-en-1-ylbutoxy(diethoxy)silicon

Molecular Formula:	C₁₄H₂₇O₃Si	Molecular Weight:	271.447880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXZVZKRPZUJGMN-UHFFFAOYSA-N

35754-77-9

2-[(3-CYCLOHEXYL-3-HYDROXYPROPYL)AMINO]NONANEDIOIC ACID (2 suppliers)

IUPAC Name: 2-[(3-cyclohexyl-3-hydroxypropyl)amino]nonanedioic acid | CAS Registry Number: 94094-48-1
Synonyms: EINECS 302-150-5, CID3023513, 2-((3-Cyclohexyl-3-hydroxypropyl)amino)nonanedioic acid

Molecular Formula:	C₁₈H₃₃NO₅	Molecular Weight:	343.458320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LXBFYJPGFHKQAK-UHFFFAOYSA-N

94094-48-1

2-[(3-cyclopentylpropanoyl)amino]-4,5-dimethoxybenzoic acid (0 suppliers)

2-[(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)METHOXY]ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid | CAS Registry Number: 1248806-06-5
Synonyms: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid, 2-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy)acetic acid, AKOS010566387

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CYRMDAYMDPWDDX-UHFFFAOYSA-N

1248806-06-5

2-[(3-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: 2-[(3-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-72-3
Synonyms: 2-(Dimethylamino)ethyl m-decyloxycarbanilate hydrochloride, m-Decyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-DECYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18F2, LS-51075

Molecular Formula:	C₂₁H₃₇ClN₂O₃	Molecular Weight:	400.983080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHGWKIHLPHYCAP-UHFFFAOYSA-N

68097-72-3

2-[(3-dibenzo[b,e]thiepin-11(6H)-ylidenepropyl)(methyl)amino]-1-methylethyl decanoate (1 supplier)

344758-26-5

2-[(3-DIMETHYLAMINO-1-METHYL-PROPYL)-METHYL-AMINO]-4-METHYL-THIAZOLE-5-SULFONIC ACID METHYLAMIDE (0 suppliers)

2-[(3-ethoxy-3-oxopropyl)thio]-2-methylPropanoic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(3-ethoxy-3-oxopropyl)sulfanyl-2-methylpropanoate | CAS Registry Number: 52662-42-7
Synonyms: ethyl 2-[(3-ethoxy-3-oxopropyl)sulfanyl]-2-methylpropanoate, NSC147622, AC1L67NV, AC1Q658V, SCHEMBL14852645, CTK1H5014, AR-1I8199, NSC-147622, DA-05188, ethyl 2-(3-ethoxy-3-oxopropyl)sulfanyl-2-methylpropanoate, Propanoic acid, 2-[(3-ethoxy-3-oxopropyl)thio]-2-methyl-, ethyl ester

Molecular Formula:	C₁₁H₂₀O₄S	Molecular Weight:	248.339100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICMPYCQQYXVFHF-UHFFFAOYSA-N

52662-42-7

2-[(3-ethoxy-4-hydroxyphenyl)methylidene]propanedinitrile (1 supplier)

IUPAC Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 15728-34-4
Synonyms: (3-ethoxy-4-hydroxybenzylidene)malononitrile, (3-ethoxy-4-hydroxybenzylidene)propanedinitrile, ST092631, NSC10748, AC1L5CFO, AC1Q4PYC, AGN-PC-0JNC3Y, Oprea1_153688, Oprea1_649459, CTK4C9326, RSCBB000120, MolPort-000-420-890, KST-1A2421, AR-1A4185, BBL005371, NSC-10748, STK010082, ZINC00245428, AKOS001592585, AG-J-23180

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NICBMMKNBWCVPN-UHFFFAOYSA-N

15728-34-4

2-[(3-ETHOXYBENZYL)AMINO]ETHANOL 95% (4 suppliers)

IUPAC Name: 2-[(3-ethoxyphenyl)methylamino]ethanol | CAS Registry Number: 889949-65-9
Synonyms: 2-[(3-ethoxybenzyl)amino]ethanol, AN-465/42519349, 2-[(3-ethoxyphenyl)methylamino]ethanol, AC1NG1NQ, CTK5G2125, MolPort-000-863-106, AKOS001478184, AG-H-60217, MCULE-3225331099

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTMUKQGLBGZEHN-UHFFFAOYSA-N

889949-65-9

2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]-6-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]-6-nitrobenzoic acid | CAS Registry Number: 5564-63-6
Synonyms: BAS 00518530, Oprea1_558625, AC1M44D7, MolPort-000-517-263, ZINC2902733, AKOS001613823, MCULE-3489550011, ST4000758, ST50169159, 2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]-6-nitrobenzoic acid, 2-{[3-(ethoxycarbonyl)-4,5-dimethylthiophen-2-yl]carbamoyl}-6-nitrobenzoic acid, 6-{N-[3-(ethoxycarbonyl)-4,5-dimethyl(2-thienyl)]carbamoyl}-2-nitrobenzoic aci d

Molecular Formula:	C₁₇H₁₆N₂O₇S	Molecular Weight:	392.383140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZZXZKINXXMUZGZ-UHFFFAOYSA-N

5564-63-6

2-[(3-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 2-[(3-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-49-4
Synonyms: 2-(Dimethylamino)ethyl m-ethoxycarbanilate hydrochloride, m-Ethoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-ETHOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18B8, LS-51215

Molecular Formula:	C₁₃H₂₁ClN₂O₃	Molecular Weight:	288.770440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBRIYRPCZOCKFL-UHFFFAOYSA-N

68097-49-4

2-[(3-Ethoxypropanoyl)amino]benzoic acid (0 suppliers)

2-[(3-Ethoxypropyl)amino]isonicotinic acid (0 suppliers)

2-[(3-Ethoxypropyl)amino]nicotinic acid (0 suppliers)

2-[(3-ethoxypropylamino)methyl]-6-methoxy-4-prop-2-enyl-phenol (0 suppliers)

IUPAC Name: 2-[(3-ethoxypropylamino)methyl]-6-methoxy-4-prop-2-enylphenol | CAS Registry Number: 54219-83-9
Synonyms: BRN 2749388, 2-(((3-Ethoxypropyl)amino)methyl)-6-methoxy-4-(2-propenyl)phenol, Phenol, 2-(((3-ethoxypropyl)amino)methyl)-6-methoxy-4-(2-propenyl)-, NSC243884, AC1L40ZV, AC1Q79LM, 4-allyl-2-{[(3-ethoxypropyl)amino]methyl}-6-methoxyphenol, NSC-243884, LP051511, LS-104617, 2-[(3-ethoxypropylamino)methyl]-6-methoxy-4-prop-2-enylphenol, 2-{[(3-ETHOXYPROPYL)AMINO]METHYL}-6-METHOXY-4-(PROP-2-EN-1-YL)PHENOL

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBKZHZRGZQWTHE-UHFFFAOYSA-N

54219-83-9

2-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid (4 suppliers)

IUPAC Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid | CAS Registry Number: 1247423-16-0
Synonyms: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid, ZINC41044882, AKOS010566388

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXROHXRNFGPUBI-UHFFFAOYSA-N

1247423-16-0

2-[(3-Ethyl-1,2-oxazol-5-yl)methoxy]ethan-1-amine (3 suppliers)

IUPAC Name: 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethanamine | CAS Registry Number: 1050880-52-8
Synonyms: 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethan-1-amine, 2-[(3-ethylisoxazol-5-yl)methoxy]ethylamine, SBB026487, STK353415, ZINC12399029, AKOS005168824, MCULE-5965681936, ST45135019, EN300-232022, 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethanamine

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSPBGABDCSMFIV-UHFFFAOYSA-N

1050880-52-8

2-[(3-Ethyl-1,2-oxazol-5-yl)methoxy]ethanamine hydrochloride (1 supplier)

IUPAC Name: 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethanamine | CAS Registry Number: 1431963-90-4
Synonyms: 2-[(3-ethylisoxazol-5-yl)methoxy]ethylamine, {2-[(3-ethylisoxazol-5-yl)methoxy]ethyl}amine, 2-((3-Ethylisoxazol-5-yl)methoxy)ethan-1-amine, 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethanamine, 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethan-1-amine, starbld0042181, STK353415, ZINC12399029, AKOS005168824, MCULE-5965681936, 1050880-52-8, CS-0296804

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSPBGABDCSMFIV-UHFFFAOYSA-N

1431963-90-4

2-[(3-Ethyl-1-adamantyl)oxy]ethanol (2 suppliers)

2-[(3-Ethyl-3,5,6,7-tetrahydro-4-oxo-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]acetic acid (2 suppliers)

IUPAC Name: 2-[(11-ethyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetic acid | CAS Registry Number: 314041-85-5
Synonyms: SMR000039043, MLS000069140, [(3-ETHYL-4-OXO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMID+, 2-[(11-ethyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetic acid, Oprea1_757068, cid_658077, CHEMBL1305391, SCHEMBL13856555, BDBM34170, HMS2326H09, ZINC182247, STK741105, AKOS005523336, NCGC00018692-01, NCGC00018692-02, CS-0236751, [(3-ethyl-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid, 2-[(2-ethyl-1-keto-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]acetic acid, 2-[(2-ethyl-1-oxidanylidene-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]ethanoic acid, 2-[(2-ethyl-1-oxo-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₃H₁₄N₂O₃S₂	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTVKEYJYFWVVFS-UHFFFAOYSA-N

314041-85-5

2-[(3-ETHYL-3H-BENZOTHIAZOL-2-YLIDENE)METHYL]-1-METHYLQUINOLINIUM IODIDE (4 suppliers)

IUPAC Name: (2Z)-3-ethyl-2-[(1-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole iodide | CAS Registry Number: 4609-41-0
Synonyms: EINECS 225-016-7, CID6452041, 2-((3-Ethyl-3H-benzothiazol-2-ylidene)methyl)-1-methylquinolinium iodide

Molecular Formula:	C₂₀H₁₉IN₂S	Molecular Weight:	446.347730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWPUZUFARDVWGW-UHFFFAOYSA-M

4609-41-0

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