[2-(1H-pyrazol-1-yl)pyridin-3-yl]methylamine,[2-(1H-Pyrazol-1-yl)pyridin-4-yl]methanamine Suppliers & Manufacturers

CHEMICAL products : Other

179301 to 179350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(1H-pyrazol-1-yl)pyridin-3-yl]methylamine (0 suppliers)

[2-(1H-Pyrazol-1-yl)pyridin-4-yl]methanamine (3 suppliers)

IUPAC Name: (2-pyrazol-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 1052557-59-1
Synonyms: [2-(1H-pyrazol-1-yl)pyridin-4-yl]methanamine, (2-(1H-pyrazol-1-yl)pyridin-4-yl)methanamine, [2-(1H-pyrazol-1-yl)pyridin-4-yl]methylamine, CTK8F2349, ZINC12480299, AKOS000137133, MCULE-7830644557, NE33022, (2-pyrazol-1-ylpyridin-4-yl)methanamine, EN300-33622, Z1245537816

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZVBELCNOMMBDV-UHFFFAOYSA-N

1052557-59-1

[2-(1H-pyrazol-1-yl)pyridin-4-yl]methylamine (0 suppliers)

[2-(1H-PYRAZOL-4-YL)ETHYL]AMINE DIHYDROCHLORIDE (1 supplier)

[2-(1H-Pyrrol-1-yl)-1,3-thiazol-4-yl]acetic acid (1 supplier)

[2-(1h-Pyrrol-1-Yl)Phenyl]Methanol (12 suppliers)

IUPAC Name: (2-pyrrol-1-ylphenyl)methanol | CAS Registry Number: 61034-86-4
Synonyms: [2-(1H-Pyrrol-1-yl)phenyl]methanol, 2-(1H-Pyrrol-1-yl)benzyl alcohol, 2-(1H-Pyrrol-1-yl)benzylalcohol, (2-(1H-pyrrol-1-yl)phenyl)methanol, ZINC02527308, PubChem11305, SureCN9667159, (2-pyrrolylphenyl)methan-1-ol, MolPort-000-142-996, [2-(pyrrol-1-yl)phenyl]methanol, SBB088773, AKOS006228750, AB19668, AG-G-22023, CC34309, RP02809, (2-PYRROL-1-YL-PHENYL)-METHANOL, KB-63714, A8482, FT-0603787

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMFMGYSILUCETA-UHFFFAOYSA-N

61034-86-4

[2-(1H-Pyrrol-1-yl)phenyl]methylamine (9 suppliers)

IUPAC Name: (2-pyrrol-1-ylphenyl)methanamine | CAS Registry Number: 39243-88-4
Synonyms: 2-Pyrrol-1-yl-benzylamine, [2-(1h-pyrrol-1-yl)phenyl]methylamine, 2-(1h-pyrrol-1-yl)benzylamine, 2-(1-Pyrrolyl)benzylamine, SBB002436, 1-[2-(1h-pyrrol-1-yl)phenyl]methanamine, (2-pyrrolylphenyl)methylamine, 39116-24-0, [2-(1h-pyrrol-1-yl)phenyl]methanamine hydrochloride, ZERO/001990, AC1Q1GXK, 2-pyrrol-1-ylbenzylamine, ChemDiv2_002194, AC1LE6T8, SureCN1021417, CTK4I1176, (2-pyrrol-1-ylphenyl)methanamine, MolPort-000-142-998, HMS1375D16, [2-(pyrrol-1-yl)phenyl]methanamine

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNDYBXDAGIQWOB-UHFFFAOYSA-N

39243-88-4

[2-(1H-pyrrol-1-yl)thiophen-3-yl]methanamine (0 suppliers)

[2-(1H-Tetrazol-5-yl)-phenoxy]-acetic acid (1 supplier)

[2-(1H-TETRAZOL-5-YL)ETHYL]AMINE HYDROBROMIDE (1 supplier)

IUPAC Name: 2-(2H-tetrazol-5-yl)ethanamine;hydrobromide | CAS Registry Number: 33841-59-7
Synonyms: SCHEMBL17024963, MolPort-029-997-455, ZX-CM004562, MFCD26959595, [2-(1H-Tetrazol-5-yl)ethyl]amine hydrobromide, 2-(1H-1,2,3,4-TETRAZOL-5-YL)ETHANAMINE HYDROBROMIDE

Molecular Formula:	C₃H₈BrN₅	Molecular Weight:	194.036 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYEQQKUGVAXAIJ-UHFFFAOYSA-N

33841-59-7

[2-(2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-6-methyl-3-oxohept-4-en-2-yl] acetate (4 suppliers)

IUPAC Name: [(E)-2-(2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-6-methyl-3-oxohept-4-en-2-yl] acetate | CAS Registry Number: 38308-89-3
Synonyms: NSC251679, AC1O4JZK, NSC-251679, [(E)-2-(2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-6-methyl-3-oxohept-4-en-2-yl] acetate

Molecular Formula:	C₃₂H₄₄O₈	Molecular Weight:	556.686960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SSUMVVHRTRQNRG-OUKQBFOZSA-N

38308-89-3

[2-(2,2,2-Trifluoroethoxy)-phenoxy]-acetaldehyde (4 suppliers)

IUPAC Name: 2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetaldehyde | CAS Registry Number: 1269801-73-1
Synonyms: [2-(2,2,2-Trifluoro-ethoxy)-phenoxy]-acetaldehyde, SCHEMBL10030740, XLEJUPBJXSNAGP-UHFFFAOYSA-N, ZINC168868304, A1-03421

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XLEJUPBJXSNAGP-UHFFFAOYSA-N

1269801-73-1

[2-(2,2,2-Trifluoroethoxy)cyclohexyl]methanamine (5 suppliers)

IUPAC Name: [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine | CAS Registry Number: 1155125-61-3
Synonyms: [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine, (2-(2,2,2-Trifluoroethoxy)cyclohexyl)methanamine, AKOS008126929, MCULE-4615975864, NE50076, EN300-83350, Z1258578170

Molecular Formula:	C₉H₁₆F₃NO	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGVIRIIQGBINNV-UHFFFAOYSA-N

1155125-61-3

[2-(2,2,2-TRIFLUOROETHOXY)ETHYL]AMINE HYDROCHLORIDE (1 supplier)

[2-(2,2,2-Trifluoroethoxy)ethyl]hydrazine dihydrochloride (4 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethoxy)ethylhydrazine;dihydrochloride | CAS Registry Number: 1423034-21-2
Synonyms: [2-(2,2,2-trifluoroethoxy)ethyl]hydrazine dihydrochloride, MolPort-027-714-075, AKOS026729082, NE30396, EN300-122835

Molecular Formula:	C₄H₁₁Cl₂F₃N₂O	Molecular Weight:	231.040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CLPAJSCTXPZZSV-UHFFFAOYSA-N

1423034-21-2

[2-(2,2,2-trifluoroethoxy)phenyl]methanamine (0 suppliers)

[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methylamine (0 suppliers)

[2-(2,2,2-trifluoroethoxy)pyridin-4-yl]methylamine (0 suppliers)

[2-(2,2,2-Trifluoroethyl)phenyl]methanol (2 suppliers)

IUPAC Name: [2-(2,2,2-trifluoroethyl)phenyl]methanol | CAS Registry Number: 1779744-15-8
Synonyms: [2-(2,2,2-trifluoroethyl)phenyl]methanol, ZINC213447902, F1913-0452

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOROZLYUUJLODC-UHFFFAOYSA-N

1779744-15-8

[2-(2,2,3,3-Tetramethylcyclopropyl)-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2060024-39-5
Synonyms: ZINC536954108

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKYAMIOHDFUNQC-UHFFFAOYSA-N

2060024-39-5

[2-(2,2-dicyanoethenyl)-5-(diethylamino)phenyl] Acetate (1 supplier)

IUPAC Name: [2-(2,2-dicyanoethenyl)-5-(diethylamino)phenyl] acetate | CAS Registry Number: 5255-97-0
Synonyms: ZINC00236161, AGN-PC-0JTTPI, AC1LD9RN, Ambcb5255970, Oprea1_099909, Oprea1_562627, MolPort-002-140-230, HMS1579B19, MCULE-9530996474, 2-(2,2-Dicyanovinyl)-5-(diethylamino)phenyl acetate, [2-(2,2-dicyanoethenyl)-5-diethylamino-phenyl] acetate, [2-(2,2-dicyanoethenyl)-5-(diethylamino)phenyl] acetate, Acetic acid, 2-(2,2-dicyanoethenyl)-5-diethylaminophenyl ester, 124079-85-2

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JJBFDYQYAKTQJC-UHFFFAOYSA-N

5255-97-0

[2-(2,2-difluorocyclopentyl)ethyl](methyl)amine hydrochloride (1 supplier)

2098027-92-8

[2-(2,2-difluoroethoxy)pyridin-3-yl]methanamine (1 supplier)

IUPAC Name: [2-(2,2-difluoroethoxy)pyridin-3-yl]methanamine | CAS Registry Number: 1423033-53-7
Synonyms: (2-(2,2-Difluoroethoxy)pyridin-3-yl)methanamine, [2-(2,2-difluoroethoxy)-3-pyridyl]methanamine, ZINC88613609, AKOS020844515, VS-0215, CS-0224865, 1-[2-(2,2-difluoroethoxy)pyridin-3-yl]methanamine

Molecular Formula:	C₈H₁₀F₂N₂O	Molecular Weight:	188.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQXGTYLMPDFMML-UHFFFAOYSA-N

1423033-53-7

[2-(2,2-DIFLUOROETHYL)-5-(TRIFLUOROMETHYL)PYRAZOL-3-YL]METHANOL (1 supplier)

IUPAC Name: [2-(2,2-difluoroethyl)-5-(trifluoromethyl)pyrazol-3-yl]methanol | CAS Registry Number: 2171317-37-4
Synonyms: [1-(2,2-Difluoroethyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol, [2-(2,2-difluoroethyl)-5-(trifluoromethyl)pyrazol-3-yl]methanol, (1-(2,2-Difluoroethyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methanol, STL588305, AKOS037621393

Molecular Formula:	C₇H₇F₅N₂O	Molecular Weight:	230.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VGAYMXFCUNMTBA-UHFFFAOYSA-N

2171317-37-4

[2-(2,2-Dimethyl-propionylamino)-pyridin-3-yl]-carbamic acid tert-butyl ester (5 suppliers)

[2-(2,2-dimethylpropyl)oxiran-2-yl]methanol-(3-tert-butyl-2-methyloxiran-2-yl)methanol(1:1)(non-preferred name) (2 suppliers)

IUPAC Name: (3-tert-butyl-2-methyloxiran-2-yl)methanol;[2-(2,2-dimethylpropyl)oxiran-2-yl]methanol | CAS Registry Number: 7255-76-7
Synonyms: NSC53357, AC1L6BN7, AC1Q7BW4, NSC-53357, HE076402, (3-tert-butyl-2-methyloxiran-2-yl)methanol; [2-(2,2-dimethylpropyl)oxiran-2-yl]methanol

Molecular Formula:	C₁₆H₃₂O₄	Molecular Weight:	288.428 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLNYFYZBELAACS-UHFFFAOYSA-N

7255-76-7

[2-(2,2-dimethylpropyl)phenyl] Hydrogen Carbonate (2 suppliers)

IUPAC Name: [2-(2,2-dimethylpropyl)phenyl] hydrogen carbonate | CAS Registry Number: 13183-19-2
Synonyms: AGN-PC-09TA8O, Carbonic acid (2,2-dimethylpropyl)phenyl ester, [2-(2,2-dimethylpropyl)phenyl] hydrogen carbonate

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVAUDQCUIQSZIW-UHFFFAOYSA-N

13183-19-2

[2-(2,2-Dimethylthiomorpholin-4-yl)propyl](methyl)amine (1 supplier)

1603072-63-4

[2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride (3 suppliers)

IUPAC Name: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium;chloride | CAS Registry Number: 96072-76-3
Synonyms: Diphenylacetic acid beta-(diethylamino)phenethyl ester hydrochloride, ACETIC ACID, DIPHENYL-, beta-(DIETHYLAMINO)PHENETHYL ESTER, HYDROCHLORIDE, AC1L1M4V, LS-11895, 2-[(diphenylacetyl)oxy]-N,N-diethyl-1-phenylethanaminium chloride

Molecular Formula:	C₂₆H₃₀ClNO₂	Molecular Weight:	423.974900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFDPOPLETTZCDZ-UHFFFAOYSA-N

96072-76-3

[2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-dimethylazanium chloride (3 suppliers)

IUPAC Name: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-dimethylazanium;chloride | CAS Registry Number: 95623-02-2
Synonyms: FC 645, Diphenylacetic acid beta-(dimethylamino)phenethyl ester hydrochloride, ACETIC ACID, DIPHENYL-, beta-(DIMETHYLAMINO)PHENETHYL ESTER, HYDROCHLORIDE, AC1L1M11, LS-11902

Molecular Formula:	C₂₄H₂₆ClNO₂	Molecular Weight:	395.921740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUIKPDLIYRJOAA-UHFFFAOYSA-N

95623-02-2

[2-(2,2-diphenylethenyl)phenyl]methyl-trimethylazanium (2 suppliers)

IUPAC Name: [2-(2,2-diphenylethenyl)phenyl]methyl-trimethylazanium | CAS Registry Number: 13993-89-0
Synonyms: NSC87846, AGN-PC-0JQY7G, AC1L9D3V, NSC-87846, [2-(2,2-diphenylethenyl)phenyl]methyl-trimethyl-azanium

Molecular Formula:	C₂₄H₂₆N+	Molecular Weight:	328.469940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHDHQZILHHOUCA-UHFFFAOYSA-N

13993-89-0

[2-(2,3-dibromo-3-phenylpropanoyl)phenyl]acetic acid (1 supplier)

IUPAC Name: 2-[2-(2,3-dibromo-3-phenylpropanoyl)phenyl]acetic acid | CAS Registry Number: 104907-32-6
Synonyms: Benzeneacetic acid,2-(2,3-dibromo-1-oxo-3-phenylpropyl)-, 114746-65-5, ACMC-20djhb, AC1L4EUT, AC1Q5VMD, CTK4A3470, KST-1A0689, AR-1A8712, AG-J-82196, 2-[2-(2,3-dibromo-3-phenylpropanoyl)phenyl]acetic acid

Molecular Formula:	C₁₇H₁₄Br₂O₃	Molecular Weight:	426.099260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZQKENCWBMGRAC-UHFFFAOYSA-N

104907-32-6

[2-(2,3-DICHLOROPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID (1 supplier)

[2-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-hydroxyethyl] n-prop-2-enylcarbamate (2 suppliers)

IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-prop-2-enylcarbamate | CAS Registry Number: 13973-71-2
Synonyms: SAS 526, BRN 1262780, 1,2-Ethanediol, 1-(1,4-benzodioxan-2-yl)-, 2-(allylcarbamate), Allylcarbamic acid 2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl ester, Carbamic acid, allyl-, 2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl ester, 2-(1,4-Benzodiossan-2-il)-2-idrossietil-N-allil-1-carbammato [Italian], AC1L49VO, SAS-526, 2-(1,4-Benzodiossan-2-il)-2-idrossietil-N-allil-1-carbammato, LS-65516, [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-prop-2-enylcarbamate

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCTNHPKSHQKNAO-UHFFFAOYSA-N

13973-71-2

[2-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium chloride (4 suppliers)

IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium;chloride | CAS Registry Number: 10402-62-7
Synonyms: SAS 500, 1,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride, 1-(3-Methoxypropylamino)-2-hydroxy-2-(1,4-benzodioxan-2-yl)ethane hydrochloride, AC1L18Q3, LS-34427, [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium chloride

Molecular Formula:	C₁₄H₂₂ClNO₄	Molecular Weight:	303.781780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAKTUTGTQOLHEK-UHFFFAOYSA-N

10402-62-7

[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl](trimethyl)ammonium chloride (0 suppliers)

[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylthiourea | CAS Registry Number: 1152583-31-7
Synonyms: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea, ZINC34971910, NE50823, EN300-65861

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALWBFAIIQWRRFZ-UHFFFAOYSA-N

1152583-31-7

[2-(2,3-dihydro-1h-inden-2-yl)-2-fluoroethyl](methyl)amine hydrochloride (1 supplier)

2097962-82-6

[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]amine (1 supplier)

IUPAC Name: 2-amino-1-(2,3-dihydroindol-1-yl)-2-phenylethanone | CAS Registry Number: 1093414-20-0
Synonyms: ALBB-019648, ZX-AN035356, MFCD09931587, AKOS000170526, AKOS017259240, CCG-175460, 2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethanamine

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEFDJWJYYWKOBO-UHFFFAOYSA-N

1093414-20-0

[2-(2,3-Dihydro-1H-indol-1-yl)-3-pyridinyl]-methanamine (2 suppliers)

[2-(2,3-Dihydro-1H-indol-1-yl)ethyl]amine dihydrochloride (4 suppliers)

IUPAC Name: 2-(2,3-dihydroindol-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1181458-04-7
Synonyms: 2-(2,3-dihydro-1H-indol-1-yl)ethan-1-amine dihydrochloride, WMQJYMKHESNSME-UHFFFAOYSA-N, AC1Q3AVH, SCHEMBL16447616, CTK7E8662, MolPort-016-633-989, MCULE-1788809481, NE56994, 2-(indolin-1-yl)ethanamine dihydrochloride, KB-279580, EN300-45332, 2-(2,3-dihydro-1h-indol-1-yl)ethylamine dihydrochloride, 2-(2,3-Dihydro-1H-indol-1-yl)ethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₆Cl₂N₂	Molecular Weight:	235.152 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WMQJYMKHESNSME-UHFFFAOYSA-N

1181458-04-7

[2-(2,3-Dihydro-1H-indol-1-yl)phenyl]methanamine (3 suppliers)

[2-(2,3-Dihydro-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 907969-24-8
Synonyms: tert-butyl N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]carbamate, T6510252, ZINC01859746, NSC697229, AC1L97JV, AC1Q1NF2, CHEMBL1972406, CTK7G9280, MolPort-004-334-991, AKOS000178774, AKOS024262118, MCULE-4811510413, NE59193, NSC-697229, AK157360, NCI60_034677, DB-078800, EN300-52619, tert-Butyl (2-(indolin-3-yl)ethyl)carbamate

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEQWYBCGYJDKQN-UHFFFAOYSA-N

907969-24-8

[2-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-oxo-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]carbamate | CAS Registry Number: 1086392-10-0

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWTFIYDWFWRHRW-UHFFFAOYSA-N

1086392-10-0

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-di(propan-2-yl)azanium chloride (3 suppliers)

IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-di(propan-2-yl)azanium;chloride | CAS Registry Number: 59836-76-9
Synonyms: 1-(Diisopropylamino)acetylindoline hydrochloride, 2,3-Dihydro-1-(diisopropylamino)acetylindoline hydrochloride, INDOLINE, 1-(DIISOPROPYLAMINO)ACETYL-, HYDROCHLORIDE, 1H-Indole, 2,3-dihydro-1-((bis(1-methylethyl)amino)acetyl)-, monohydrochloride, AC1L295F, LS-83449, N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N-(propan-2-yl)propan-2-aminium chloride

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBHBCMLPOBYSQN-UHFFFAOYSA-N

59836-76-9

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dipropylazanium;chloride (1 supplier)

IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dipropylazanium;chloride | CAS Registry Number: 59836-75-8
Synonyms: 1-(Dipropylamino)acetylindoline hydrochloride, 2,3-Dihydro-1-(dipropylamino)acetylindoline hydrochloride, INDOLINE, 1-(DIPROPYLAMINO)ACETYL-, HYDROCHLORIDE, 1H-Indole, 2,3-dihydro-1-((dipropylamino)acetyl)-, monohydrochloride, AC1L2959, LS-83456, [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dipropylazanium chloride, N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N-propylpropan-1-aminium chloride

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJLVGKVCWOUZGG-UHFFFAOYSA-N

59836-75-8

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]3-(difluoromethoxy)benzoate (1 supplier)

IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(difluoromethoxy)benzoate | CAS Registry Number: 736961-82-3
Synonyms: ZINC03250014, AC1M669A, MolPort-004-020-121, ZINC3250014, AKOS002469535, MCULE-5612169115, AB00718393-01, Z18340584, T0516-6197, [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(difluoromethoxy)benzoate, 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 3-(difluoromethoxy)benzoate

Molecular Formula:	C₁₈H₁₅F₂NO₄	Molecular Weight:	347.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QBNISYDQWGLYBF-UHFFFAOYSA-N

736961-82-3

[2-(2,3-dihydroxypropoxy)phenyl]-trimethylazanium bromide (3 suppliers)

IUPAC Name: [2-(2,3-dihydroxypropoxy)phenyl]-trimethylazanium;bromide | CAS Registry Number: 109731-99-9
Synonyms: (o-(2,3-Dihydroxypropoxy)phenyl)trimethylammonium bromide, 3-(o-Dimethylaminophenoxy)-1,2-propanediol methobromide, AMMONIUM, (o-(2,3-DIHYDROXYPROPOXY)PHENYL)TRIMETHYL-, BROMIDE, AC1Q1RE5, AC1L1T42, LS-17662, 2-(2,3-dihydroxypropoxy)-n,n,n-trimethylanilinium bromide

Molecular Formula:	C₁₂H₂₀BrNO₃	Molecular Weight:	306.196100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZDMGCXUXGUNAX-UHFFFAOYSA-M

109731-99-9

[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid (0 suppliers)

[2-(2,3-Dimethoxyphenyl)-1,3-thiazol-4-yl]methanol (0 suppliers)

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