[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(2-fluorophenyl)methanone,[2-(2,3-Dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-ethyl]amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

180951 to 181000 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(2-fluorophenyl)methanone (0 suppliers)

IUPAC Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(2-fluorophenyl)methanone | CAS Registry Number: 6035-34-3
Synonyms: AC1NPXKL, ALB-H03232848

Molecular Formula:	C₁₈H₁₈FNO₃S	Molecular Weight:	347.403823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQLVGIARCFCHCQ-UHFFFAOYSA-N

6035-34-3

[2-(2,3-Dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-ethyl]amine dihydrochloride (0 suppliers)

[2-(2,3-DImethylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;dihydrochloride | CAS Registry Number: 1177309-80-6
Synonyms: 1017193-06-4, 2-(2,3-Dimethylimidazo[2,1-b]thiazol-6-yl)ethanamine dihydrochloride, [2-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)-ethyl]amine dihydrochloride, 2-{2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl}ethanamine dihydrochloride, [2-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]amine dihydrochloride, MolPort-003-727-225, AKOS027442066, Z-1912, 2-(2,3-Dimethylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₅Cl₂N₃S	Molecular Weight:	268.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WGJAMLJCIBXYMF-UHFFFAOYSA-N

1177309-80-6

[2-(2,3-dimethylphenoxy)ethyl](methyl)amine hydrochloride (1 supplier)

IUPAC Name: 2-(2,3-dimethylphenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 199453-93-5
Synonyms: N-[2-(2,3-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE HYDROCHLORIDE, [2-(2,3-dimethylphenoxy)ethyl]methylamine hydrochloride, 6718AD, AKOS005111328, MCULE-4588605722, 2-(2,3-dimethylphenoxy)-N-methylethanamine;hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUVYKNPFXRHSSC-UHFFFAOYSA-N

199453-93-5

[2-(2,3-Dimethylphenoxy)pyridin-4-yl]methanamine (1 supplier)

IUPAC Name: [2-(2,3-dimethylphenoxy)pyridin-4-yl]methanamine | CAS Registry Number: 953730-01-3
Synonyms: [2-(2,3-dimethylphenoxy)pyridin-4-yl]methanamine, (2-(2,3-Dimethylphenoxy)pyridin-4-yl)methanamine, ZINC22166704, AKOS000138215, MCULE-8755394166, NE44018, Z1270446335

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISAJYANLQVWDBG-UHFFFAOYSA-N

953730-01-3

[2-(2,4,5-triiodo-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(2,4,5-triiodoimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1036397-08-6
Synonyms: SCHEMBL585670, OYCUHPOIQTXCNZ-UHFFFAOYSA-N, ZINC114154687, 1,1-dimethylethyl [2-(2,4,5-triiodo-1H-imidazol-1-yl)ethyl]carbamate

Molecular Formula:	C₁₀H₁₄I₃N₃O₂	Molecular Weight:	588.954 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYCUHPOIQTXCNZ-UHFFFAOYSA-N

1036397-08-6

[2-(2,4-dibromoanilino)-2-oxoethyl] 3-[(2,6-dichlorophenyl)sulfonylamino]propanoate (0 suppliers)

IUPAC Name: [2-(2,4-dibromoanilino)-2-oxoethyl] 3-[(2,6-dichlorophenyl)sulfonylamino]propanoate | CAS Registry Number: 5598-80-1
Synonyms: ZINC03379899, MolPort-005-851-201, AC1M9098, ZINC3379899, AKOS007962118, MCULE-8242184967, T5288076

Molecular Formula:	C₁₇H₁₄Br₂Cl₂N₂O₅S	Molecular Weight:	589.082460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBSQSSUUPVVQDN-UHFFFAOYSA-N

5598-80-1

[2-(2,4-Dichloro-3,5-dimethylphenoxy)ethyl]amine hydrochloride (0 suppliers)

[2-(2,4-Dichloro-3,5-dimethylphenoxy)ethyl]aminehydrochloride (0 suppliers)

IUPAC Name: 2-(2,4-dichloro-3,5-dimethylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1211497-13-0
Synonyms: 1170602-50-2, 2-(2,4-Dichloro-3,5-dimethylphenoxy)ethanamine hydrochloride, [2-(2,4-dichloro-3,5-dimethylphenoxy)ethyl]amine hydrochloride, MFCD18205882, 1-(2-aminoethoxy)-2,4-dichloro-3,5-dimethylbenzene hydrochloride

Molecular Formula:	C₁₀H₁₄Cl₃NO	Molecular Weight:	270.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYIXNBNJZAGQRN-UHFFFAOYSA-N

1211497-13-0

[2-(2,4-dichloro-6-(morpholin-4-yl)-pyrimidin-5-yloxy)-ethyl]-methyl-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(2,4-dichloro-6-morpholin-4-ylpyrimidin-5-yl)oxyethyl]-N-methylcarbamate | CAS Registry Number: 1572048-74-8
Synonyms: SCHEMBL15496458, GLLMEXRGCHNNJK-UHFFFAOYSA-N, DA-43947, [2-(2,4-Dichloro-6-morpholin-4-yl-pyrimidin-5-yloxy)-ethyl]-methyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₄Cl₂N₄O₄	Molecular Weight:	407.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GLLMEXRGCHNNJK-UHFFFAOYSA-N

1572048-74-8

[2-(2,4-Dichloro-benzoylamino)-acetylamino]acetic acid (0 suppliers)

[2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine (0 suppliers)

1002678-92-3

[2-(2,4-dichlorophenoxy)ethyl](propyl)amine (2 suppliers)

IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]propan-1-amine | CAS Registry Number: 98156-48-0
Synonyms: [2-(2,4-Dichlorophenoxy)ethyl](propyl)amine, SCHEMBL11423354, AKOS005295773

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEXSFFDZEFPDOZ-UHFFFAOYSA-N

98156-48-0

[2-(2,4-Dichlorophenoxy)ethyl]dimethylamine hydrochloride (3 suppliers)

1593-54-0

[2-(2,4-Dichlorophenoxy)phenyl]methanol (2 suppliers)

[2-(2,4-Dichlorophenyl)-2-hydroxyethyl]-carbamic acid 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2-(2,4-dichlorophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 939757-30-9
Synonyms: AGN-PC-00VACX, KB-307056, tert-butyl N-[2-(2,4-dichlorophenyl)-2-hydroxyethyl]carbamate, [2-(2,4-Dichloro-phenyl)-2-hydroxy-ethyl]-carbamic acid tert-butyl ester, [2-(2,4-dichlorophenyl)-2-hydroxyethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₇Cl₂NO₃	Molecular Weight:	306.184980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDWRFWMEDWHTMA-UHFFFAOYSA-N

939757-30-9

[2-(2,4-dichlorophenyl)-2-hydroxyethyl]urea (0 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)-2-hydroxyethyl]urea | CAS Registry Number: 71162-53-3
Synonyms: Urea, (2-(2,4-dichlorophenyl)-2-hydroxyethyl)-, AC1L4A77

Molecular Formula:	C₉H₁₀Cl₂N₂O₂	Molecular Weight:	249.093900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DAFRPMWOQCZMDK-UHFFFAOYSA-N

71162-53-3

[2-(2,4-DICHLOROPHENYL)-4,5-DIHYDRO-1,3-OXAZOLE-4,4-DIYL]DIMETHANOL (0 suppliers)

[2-(2,4-Dichlorophenyl)ethyl]hydrazine (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)ethylhydrazine | CAS Registry Number: 41074-45-7
Synonyms: Hydrazine, [2-(2,4-dichlorophenyl)ethyl]-, 1-(2,4-DICHLOROPHENETHYL)HYDRAZINE, ZINC36532567, 2-(2,4-dichlorophenyl)ethylhydrazine, SC-61354

Molecular Formula:	C₈H₁₀Cl₂N₂	Molecular Weight:	205.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTXABKARKCJSPO-UHFFFAOYSA-N

41074-45-7

[2-(2,4-Dichlorophenyl)phenyl]methanamine (3 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)phenyl]methanamine | CAS Registry Number: 1250904-40-5
Synonyms: [2-(2,4-dichlorophenyl)phenyl]methanamine, SCHEMBL6647942, ZINC42372773, AKOS010523218, MCULE-5417057365, NE22746, {2',4'-dichloro-[1,1'-biphenyl]-2-yl}methanamine, Z1416282812

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUOPVWPBGUZVPG-UHFFFAOYSA-N

1250904-40-5

[2-(2,4-difluoroanilino)-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate (0 suppliers)

IUPAC Name: [2-(2,4-difluoroanilino)-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate | CAS Registry Number: 6576-61-0
Synonyms: T0508-9754, ZINC03525846, AC1MB45K, Oprea1_765016, MolPort-004-004-101, ZINC3525846, AKOS002488799, MCULE-4735924337, AB00712677-01

Molecular Formula:	C₁₆H₁₃ClF₂N₂O₄	Molecular Weight:	370.735226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WGZWHEJPNJPSKW-UHFFFAOYSA-N

6576-61-0

[2-(2,4-difluorophenoxy)acetyl] 2-(2,4-difluorophenoxy)acetate (0 suppliers)

IUPAC Name: [2-(2,4-difluorophenoxy)acetyl] 2-(2,4-difluorophenoxy)acetate | CAS Registry Number: 366-98-3
Synonyms: NSC190764, AGN-PC-0JONHT, AC1L71RC, NSC-190764

Molecular Formula:	C₁₆H₁₀F₄O₅	Molecular Weight:	358.241213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KMXRCDPGKJHNMY-UHFFFAOYSA-N

366-98-3

[2-(2,4-Difluorophenoxy)ethyl](methyl)amine (2 suppliers)

IUPAC Name: 2-(2,4-difluorophenoxy)-N-methylethanamine | CAS Registry Number: 1038357-33-3
Synonyms: [2-(2,4-DIFLUOROPHENOXY)ETHYL](METHYL)AMINE, SCHEMBL21601457, ZINC20525334, BBV-253760, EN300-242652

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYVKNOWSCWRHBY-UHFFFAOYSA-N

1038357-33-3

[2-(2,4-Difluorophenyl)-2-hydroxyethyl]-carbamic acid 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 939757-31-0
Synonyms: AGN-PC-00VACY, KB-307057, tert-butyl N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]carbamate, [2-(2,4-Difluoro-phenyl)-2-hydroxy-ethyl]-carbamic acid tert-butyl ester, [2-(2,4-difluorophenyl)-2-hydroxyethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₇F₂NO₃	Molecular Weight:	273.275786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFMCVGZJKYYNPU-UHFFFAOYSA-N

939757-31-0

[2-(2,4-Difluorophenyl)ethyl](methyl)amine (1 supplier)

IUPAC Name: 2-(2,4-difluorophenyl)-N-methylethanamine | CAS Registry Number: 1199777-32-6
Synonyms: SCHEMBL13359835, AKOS011841583, 2-(2,4-difluorophenyl)-N-methylethanamine, [2-(2,4-difluorophenyl)ethyl](methyl)amine, F8883-7650

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPSGCGTYALHMRF-UHFFFAOYSA-N

1199777-32-6

[2-(2,4-difluorophenyl)ethyl](propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[2-(2,4-difluorophenyl)ethyl]propan-2-amine;hydrochloride | CAS Registry Number: 2243512-98-1
Synonyms: N-[2-(2,4-Difluorophenyl)ethyl]propan-2-amine;hydrochloride

Molecular Formula:	C₁₁H₁₆ClF₂N	Molecular Weight:	235.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEIWSGGLJIAZEP-UHFFFAOYSA-N

2243512-98-1

[2-(2,4-difluorophenyl)propyl](methyl)amine (0 suppliers)

IUPAC Name: 2-(2,4-difluorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 1368462-69-4
Synonyms: 2-(2,4-difluorophenyl)-N-methylpropan-1-amine, AKOS015259020, CS-0250261

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUMXCTBFUADEQE-UHFFFAOYSA-N

1368462-69-4

[2-(2,4-dimethylanilino)-2-oxoethyl] 3,4,5-triacetyloxybenzoate (0 suppliers)

IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] 3,4,5-triacetyloxybenzoate | CAS Registry Number: 6577-44-2
Synonyms: T0509-1179, AC1M5MY5, MolPort-004-251-980, ZINC3239226, ZINC03239226, AKOS001016125, MCULE-8353570646

Molecular Formula:	C₂₃H₂₃NO₉	Molecular Weight:	457.430020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JOJGITBZHYWLGY-UHFFFAOYSA-N

6577-44-2

[2-(2,4-dimethylimidazol-1-yl)ethyl]amine (3 suppliers)

IUPAC Name: 2-(2,4-dimethylimidazol-1-yl)ethanamine | CAS Registry Number: 279237-85-3
Synonyms: AGN-PC-01WCGT, SureCN584717, AKOS006340084, 2-(2,4-dimethylimidazol-1-yl)ethanamine, AK146851, 2-(2,4-Dimethyl-1H-imidazol-1-yl)ethanamine

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQZOYVAAFRGOLB-UHFFFAOYSA-N

279237-85-3

[2-(2,4-DIMETHYLPHENOXY)ETHYL]ETHYLAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(2,4-dimethylphenoxy)-N-ethylethanamine;hydrochloride | CAS Registry Number: 1349717-40-3
Synonyms: 2-(2,4-Dimethylphenoxy)-N-ethylethanamine hydrochloride, [2-(2,4-DIMETHYLPHENOXY)ETHYL](ETHYL)AMINE HYDROCHLORIDE, MolPort-029-998-694, ZX-CM018398, MFCD13186642, AKOS027386379, AK411567, BG01530381, [2-(2,4-Dimethylphenoxy)ethyl]ethylamine hydrochloride, 915923-63-6

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGXOATIAUNZDMH-UHFFFAOYSA-N

1349717-40-3

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

[2-(2,4-dimethylphenyl)-2-oxoethyl] 4-nitrobenzoate (3 suppliers)

IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 4-nitrobenzoate | CAS Registry Number: 1327395-79-8
Synonyms: AGN-PC-0JJ7KF, QC-1171, 2-(2,4-dimethylphenyl)-2-oxoethyl 4-nitrobenzoate

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLYRAQLCMFOMEM-UHFFFAOYSA-N

1327395-79-8

[2-(2,4-DIMETHYLPHENYL)ETHYL]HYDRAZINE SULFATE(1:1) (0 suppliers)

IUPAC Name: diethyl 2-butyl-2-prop-2-enylpropanedioate | CAS Registry Number: 1575-76-4
Synonyms: NSC128928, diethyl butyl(prop-2-en-1-yl)propanedioate, AC1L5P7G, AC1Q63RI, SCHEMBL9478485, CTK4C9402, ZINC1717297, NSC-128928, 2-Allyl-2-butylmalonic acid diethyl ester, diethyl 2-butyl-2-prop-2-enylpropanedioate, Propanedioic acid,2-butyl-2-(2-propen-1-yl)-, 1,3-diethyl ester

Molecular Formula:	C₁₄H₂₄O₄	Molecular Weight:	256.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNITVRORKFRQAT-UHFFFAOYSA-N

1575-76-4

[2-(2,4-dioxopyrimidin-1-yl)ethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-2-(2,4-dioxopyrimidin-1-yl)ethylideneamino]thiourea | CAS Registry Number: 18161-96-1
Synonyms: NSC94673, CL 876, NSC-94673, AKOS003628491, BAS 00285974

Molecular Formula:	C₇H₉N₅O₂S	Molecular Weight:	227.243660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTVLTWYIRYOAMD-XNWCZRBMSA-N

18161-96-1

[2-(2,5-DICHLORO-4-NITRO-PHENYL)-VINYL]-METHYL-DIAZENE (0 suppliers)

[2-(2,5-Dichloro-pyrimidin-4-ylamino)-phenyl]-oxo-acetic acid (5 suppliers)

IUPAC Name: 2-[2-[(2,5-dichloropyrimidin-4-yl)amino]phenyl]-2-oxoacetic acid | CAS Registry Number: 1644503-10-5
Synonyms: SCHEMBL16385472, AKOS032961180, 2-{2-[(2,5-dichloropyrimidin-4-yl)amino]phenyl}-2-oxoacetic acid

Molecular Formula:	C₁₂H₇Cl₂N₃O₃	Molecular Weight:	312.106 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHJUAULPZXKDGV-UHFFFAOYSA-N

1644503-10-5

[2-(2,5-Dichlorophenoxy)-3-pyridinyl](3,4-dihydro-1(2H)-quinolinyl)methanone (1 supplier)

1224638-32-7

[2-(2,5-Dichlorophenoxy)ethyl]amine hydrochloride (0 suppliers)

[2-(2,5-difluoroanilino)-2-oxoethyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate (0 suppliers)

IUPAC Name: [2-(2,5-difluoroanilino)-2-oxoethyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate | CAS Registry Number: 5682-55-3
Synonyms: T6359652, ZINC04461339, AC1NQKI7, MolPort-009-591-300, ZINC4461339, AKOS007936764, MCULE-9667653595

Molecular Formula:	C₁₇H₁₅F₂NO₃S	Molecular Weight:	351.367706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YAQKOPMEWKNDQX-UHFFFAOYSA-N

5682-55-3

[2-(2,5-Dihydro-1H-pyrrol-1-yl)ethyl](ethyl)amine (2 suppliers)

IUPAC Name: 2-(2,5-dihydropyrrol-1-yl)-N-ethylethanamine | CAS Registry Number: 1465186-64-4
Synonyms: [2-(2,5-dihydro-1H-pyrrol-1-yl)ethyl](ethyl)amine, AKOS014753012, ZINC100545771

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAHVYIRRVWMMMB-UHFFFAOYSA-N

1465186-64-4

[2-(2,5-Dimethoxyphenyl)-2-hydroxyethyl]-carbamic acid phenylmethyl ester (0 suppliers)

153175-50-9

[2-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-2-ylmethyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1052411-59-2
Synonyms: F1903-0005, AC1MCJ9Z, AKOS026676845, MCULE-8276282580, 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Dihydrochloride, L-3284, SR-01000019041, SR-01000019041-1

Molecular Formula:	C₁₈H₂₃Cl₂N₃	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PKLQBLMJXCXDIS-UHFFFAOYSA-N

1052411-59-2

[2-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-3-ylmethyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1052411-33-2
Synonyms: F1903-0004, AC1MCJ9X, AKOS026676844, MCULE-9118497470, 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine Dihydrochloride, L-3283, SR-01000019040, SR-01000019040-1

Molecular Formula:	C₁₈H₂₃Cl₂N₃	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SPTACEALRLSDEH-UHFFFAOYSA-N

1052411-33-2

[2-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-4-ylmethyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1052409-69-4
Synonyms: F1903-0010, AC1MCJA9, AKOS026676850, MCULE-8138625739, 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine Dihydrochloride, L-3286, SR-01000019046, SR-01000019046-1

Molecular Formula:	C₁₈H₂₃Cl₂N₃	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PWUYRHCMWFUPSF-UHFFFAOYSA-N

1052409-69-4

[2-(2,5-Dimethyl-1H-indol-3-yl)ethyl][(furan-2-yl)methyl]amine (2 suppliers)

IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)ethanamine | CAS Registry Number: 1001624-72-1
Synonyms: CHEMBL1740843, ZINC23650144, MCULE-5029678967, EN300-234279

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGNHJUWOXLUGNP-UHFFFAOYSA-N

1001624-72-1

[2-(2,5-Dimethyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine (2 suppliers)

IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 1001624-73-2
Synonyms: ZINC23650146, MCULE-1791448438, EN300-234276

Molecular Formula:	C₁₇H₂₀N₂S	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJFOVSTWJXTVEX-UHFFFAOYSA-N

1001624-73-2

[2-(2,5-dimethyl-4-nitrobenzyl)-1,3-thiazol-4-yl]methanol (0 suppliers)

IUPAC Name: [2-[(2,5-dimethyl-4-nitrophenyl)methyl]-1,3-thiazol-4-yl]methanol | CAS Registry Number: 1421922-73-7
Synonyms: SCHEMBL14683905, ZINC205165314, DA-44998

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLOOITSXXREVSC-UHFFFAOYSA-N

1421922-73-7

[2-(2,5-DIMETHYLPHENOXY)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(2,5-dimethylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 908597-00-2
Synonyms: 2-(2,5-DIMETHYLPHENOXY)ETHANAMINE HYDROCHLORIDE, [2-(2,5-dimethylphenoxy)ethyl]amine hydrochloride, Ambcb9199693, MolPort-006-847-027, ZX-CM007177, MFCD11844606, AKOS024397729, MCULE-3082378857, AK681961

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWRHYMNZTWOMHE-UHFFFAOYSA-N

908597-00-2

[2-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-acetylamino]-acetic acid (3 suppliers)

[2-(2,5-DIOXO-PYRROLIDIN-1-YL)-1-METHYL-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

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