[2-(5-Trifluoromethyl-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester,[2-(5A,6,7,8,9,9A-HEXAHYDRO-4H-THIENO[3,2-C]CHROMEN-4-YL)PHENYL]AMINE Suppliers & Manufacturers

CHEMICAL products : Other

180651 to 180700 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(5-Trifluoromethyl-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (8 suppliers)

IUPAC Name: tert-butyl N-[2-[5-(trifluoromethyl)-1H-indol-3-yl]ethyl]carbamate | CAS Registry Number: 1132910-79-2
Synonyms: tert-Butyl (2-(5-(trifluoromethyl)-1H-indol-3-yl)ethyl)carbamate, AK137260, AM807951, KB-260005

Molecular Formula:	C₁₆H₁₉F₃N₂O₂	Molecular Weight:	328.329470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIDUAVFHEXFKOH-UHFFFAOYSA-N

1132910-79-2

[2-(5A,6,7,8,9,9A-HEXAHYDRO-4H-THIENO[3,2-C]CHROMEN-4-YL)PHENYL]AMINE (1 supplier)

[2-(6,7-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-3-YL)ETHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1609403-51-1
Synonyms: ZX-CM002105, [2-(6,7-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethyl]amine dihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃S	Molecular Weight:	256.189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XQRKNMKQNGCPIJ-UHFFFAOYSA-N

1609403-51-1

[2-(6,7-DIMETHYL-1H-BENZIMIDAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE (1 supplier)

[2-(6-Amino-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2-(6-amino-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 873055-12-0
Synonyms: [2-(6-amino-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester, SCHEMBL397159, NUWSLHODBCLFGZ-UHFFFAOYSA-N, [2-(6-amino-1H-indol-3-yl)-ethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NUWSLHODBCLFGZ-UHFFFAOYSA-N

873055-12-0

[2-(6-amino-8-bromo-purin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methyl acetate (1 supplier)

IUPAC Name: [4-(6-amino-8-bromopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate | CAS Registry Number: 13089-46-8
Synonyms: 9-[5-o-acetyl-2,3-o-(1-methylethylidene)pentofuranosyl]-8-bromo-9h-purin-6-amine, NSC109513, AC1L6LH6, AC1Q2714, AR-1H5377, NSC-109513, OR212899, 8-Bromo-2',3'-O-(1-methylethylidene)-5'-acetate Adenosine, [4-(6-amino-8-bromopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate

Molecular Formula:	C₁₅H₁₈BrN₅O₅	Molecular Weight:	428.237920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SPIGLDZVEURWTD-UHFFFAOYSA-N

13089-46-8

[2-(6-Amino-9H-purin-9-yl)ethanol-d4 (4 suppliers)

IUPAC Name: 2-(6-aminopurin-9-yl)-1,1,2,2-tetradeuterioethanol | CAS Registry Number: 1216900-94-5
Synonyms: CTK8F2400

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VAQOTZQDXZDBJK-LNLMKGTHSA-N

1216900-94-5

[2-(6-Amino-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid isopropoxy-carbonyloxymethyl ester pro poxycarbonyloxymethyl ester (0 suppliers)

[2-(6-Amino-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid monoiso-propoxycarbonyloxymethyl ester (0 suppliers)

[2-(6-Amino-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid monoisopropoxycarbonyloxymethyl ester (0 suppliers)

[2-(6-Amino-purin-9-yl)-1-methyl-ethoxymethyl]-phosphoric acid isopropoxy carbonyl oxy-methyl ester propoxy carbonyl oxy-methyl ester (0 suppliers)

[2-(6-Amino-purin-9-yl)-ethoxymethyl]-phosphonic acid diisopropoxycarbonyl-oxymethyl ester (0 suppliers)

[2-(6-Aminopurin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid isopropoxy-carbonyloxymethyl ester isopropyl ester (0 suppliers)

[2-(6-aminopurin-9-yl)-6-oxa-3-thiabicyclo[3.1.0]hexan-4-yl]methanol (3 suppliers)

IUPAC Name: [2-(6-aminopurin-9-yl)-6-oxa-3-thiabicyclo[3.1.0]hexan-4-yl]methanol | CAS Registry Number: 15026-14-9
Synonyms: 9-(2,3-anhydro-4-thiopentofuranosyl)-9h-purin-6-amine, NSC109514, AGN-PC-0JO1GI, AC1L6LH9, AC1Q4X8N, AR-1H4917, NSC-109514, [4-(6-aminopurin-9-yl)-6-oxa-3-thiabicyclo[3.1.0]hexan-2-yl]methanol

Molecular Formula:	C₁₀H₁₁N₅O₂S	Molecular Weight:	265.291640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QGABKQMGVHTWHC-UHFFFAOYSA-N

15026-14-9

[2-(6-azaspiro[2.5]oct-6-yl)ethyl]guanidinium sulphate (2:1) (3 suppliers)

IUPAC Name: 2-(6-azaspiro[2.5]octan-6-yl)ethyl-carbamimidoylazanium;sulfate | CAS Registry Number: 1212-79-9
Synonyms: AC1O52XR, CTK4B2279, EINECS 214-924-9, Guanidine, (2-(6-azaspiro(2.5)oct-6-yl)ethyl)-, sulfate (2:1), AG-D-46234, (2-(6-AZASPIRO(2.5)OCT-6-YL)ETHYL)GUANIDINIUM SULFATE, (2-(6-Azaspiro(2.5)oct-6-yl)ethyl)guanidinium sulphate (2:1), 2-(6-azaspiro[2.5]octan-6-yl)ethyl-carbamimidoylazanium sulfate

Molecular Formula:	C₂₀H₄₂N₈O₄S	Molecular Weight:	490.663680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LRLVWKPOWPBNRX-UHFFFAOYSA-N

1212-79-9

[2-(6-BROMO-8-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)ETHYL]AMINE HYDROCHLORIDE (1 supplier)

[2-(6-Bromo-pyridin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(6-BROMOIMIDAZO[1,2-A]PYRIDIN-2-YL)ETHYL]AMINE HYDROCHLORIDE (2 suppliers)

2279123-84-9

[2-(6-Chloro-02-methylsulfanyl-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(6-chloro-1,3-benzoxazol-2-yl)ethyl]amine (5 suppliers)

IUPAC Name: 2-(6-chloro-1,3-benzoxazol-2-yl)ethanamine | CAS Registry Number: 1318702-18-9
Synonyms: SCHEMBL7899514, MolPort-023-419-540, 2-Benzoxazoleethanamine,6-chloro-, 2-Benzoxazoleethanamine, 6-chloro-, ALBB-027332, MFCD22059731, ZINC74240757, AKOS019067466, 2-(6-chloro-1,3-benzoxazol-2-yl)ethanamine, 2-(6-chloro-1,3-benzoxazol-2-yl)ethan-1-amine

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYBKHVWKIAHIKT-UHFFFAOYSA-N

1318702-18-9

[2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-ethyl]-thiourea (1 supplier)

IUPAC Name: 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylethylthiourea | CAS Registry Number: 1311278-66-6
Synonyms: MFCD19981177, ZINC91695063, [2-(6-Chloro-4-trifluoromethylpyridin-2-ylsulfanyl)ethyl]thiourea

Molecular Formula:	C₉H₉ClF₃N₃S₂	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAZVXCNKUZTMHM-UHFFFAOYSA-N

1311278-66-6

[2-(6-Chloro-9H-purin-9-yl)ethyl](methyl)amine (2 suppliers)

IUPAC Name: 2-(6-chloropurin-9-yl)-N-methylethanamine | CAS Registry Number: 1706456-03-2
Synonyms: ZINC169726392, FCH3984132, EN300-234481

Molecular Formula:	C₈H₁₀ClN₅	Molecular Weight:	211.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYVWQXKJFJDQPL-UHFFFAOYSA-N

1706456-03-2

[2-(6-Chloro-purin-9-yl)-ethyl]-diMethyl-aMine (0 suppliers)

945896-11-7

[2-(6-CHLORO-PYRAZIN-2-YLOXY)-ETHYL]-DIMETHYL-AMINE (1 supplier)

1039933-95-3

[2-(6-Chloro-pyridazin-3-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(6-CHLORO-PYRIMIDIN-4-YL)-4-FLUORO-BENZYL]-CARBAMIC ACID TERT-BUTYL ESTER, (1 supplier)

[2-(6-CHLORO-PYRIMIDIN-4-YL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER, (1 supplier)

[2-(6-Chloro-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (1 supplier)

[2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)ethyl]amine (7 suppliers)

IUPAC Name: 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethanamine | CAS Registry Number: 1019111-32-0
Synonyms: F2113-0083, MolPort-003-726-606, AKOS005208138, MCULE-1317506983, 2-{6-chloroimidazo[1,2-a]pyridin-2-yl}ethanamine

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZQHRCFVCAUBIG-UHFFFAOYSA-N

1019111-32-0

[2-(6-Chloropyrimidin-4-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)

[2-(6-fluoro-1H-indol-3-yl)ethyl](methyl)amine (1 supplier)

IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)-N-methylethanamine | CAS Registry Number: 1369043-58-2
Synonyms: SCHEMBL11992509, ZINC82588572, 2-(6-fluoro-1H-indol-3-yl)-N-methylethanamine

Molecular Formula:	C₁₁H₁₃FN₂	Molecular Weight:	192.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRSLLTXPGFQNNE-UHFFFAOYSA-N

1369043-58-2

[2-(6-FLUOROPYRIDIN-2-YL)IMIDAZOL-1-YL]ACETIC ACID (1 supplier)

IUPAC Name: 2-[2-(6-fluoropyridin-2-yl)imidazol-1-yl]acetic acid | CAS Registry Number: 438554-15-5
Synonyms: [2- IMIDAZOL-1-YL]ACETICACID

Molecular Formula:	C₁₀H₈FN₃O₂	Molecular Weight:	221.187823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FESYCYVOBVDGBP-UHFFFAOYSA-N

438554-15-5

[2-(6-methoxy-[1,5]naphthyridin-4-yl)-ethyl]-methyl-amine (0 suppliers)

IUPAC Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-methylethanamine | CAS Registry Number: 1072793-35-1
Synonyms: SCHEMBL592699

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSUCKTOQLOTXMK-UHFFFAOYSA-N

1072793-35-1

[2-(6-methoxy-3-nitro-pyridin-2-ylamino)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[(6-methoxy-3-nitropyridin-2-yl)amino]ethyl]carbamate | CAS Registry Number: 1185182-18-6
Synonyms: SCHEMBL3408429, WDGFMLUHWJYFON-UHFFFAOYSA-N, ZINC204154116, [2-(6-methoxy-3-nitro-pyridin-2-ylamino)-ethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₀N₄O₅	Molecular Weight:	312.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WDGFMLUHWJYFON-UHFFFAOYSA-N

1185182-18-6

[2-(6-Methoxypyridin-3-yl)ethyl](methyl)amine (4 suppliers)

IUPAC Name: 2-(6-methoxypyridin-3-yl)-N-methylethanamine | CAS Registry Number: 1780301-94-1
Synonyms: [2-(6-methoxypyridin-3-yl)ethyl](methyl)amine, SCHEMBL9608837, ZINC75085284

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBNIAZZHSBNMTI-UHFFFAOYSA-N

1780301-94-1

[2-(6-METHYL-1,3-BENZOXAZOL-2-YL)ETHYL]AMINE (1 supplier)

[2-(6-nitro-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[2-(6-nitro-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 873055-11-9
Synonyms: SCHEMBL394940, JDAUYYNZGSHHRB-UHFFFAOYSA-N, [2-(6-nitro-1H-indol-3-yl)-ethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDAUYYNZGSHHRB-UHFFFAOYSA-N

873055-11-9

[2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)ethylideneamino]thiourea (1 supplier)

IUPAC Name: [(E)-2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)ethylideneamino]thiourea | CAS Registry Number: 6293-75-0
Synonyms: NSC9086, DTXSID60429990, NSC-9086, ZINC8580591

Molecular Formula:	C₁₅H₁₅N₇O₂S	Molecular Weight:	357.392 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZYGMWRUAAKHGE-IJUHEHPCSA-N

6293-75-0

[2-(7-Bromo-5-fluoro-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(7-Ethyl-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(7-Ethylimidazo[1,2-a]pyridin-2-yl)ethyl]amine dihydrochloride (2 suppliers)

[2-(7-Ethylimidazo[1,2-a]pyridin-2-yl)ethyl]aminedihydrochloride (2 suppliers)

IUPAC Name: 2-(7-ethylimidazo[1,2-a]pyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1332528-54-7
Synonyms: 1255147-55-7, 2-(7-Ethylimidazo[1,2-a]pyridin-2-yl)ethanamine dihydrochloride, [2-(7-ethylimidazo[1,2-a]pyridin-2-yl)ethyl]amine dihydrochloride, 2-{7-ethylimidazo[1,2-a]pyridin-2-yl}ethanamine dihydrochloride, MFCD18071423, Z-1922

Molecular Formula:	C₁₁H₁₇Cl₂N₃	Molecular Weight:	262.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDOYRUKRPCHFHT-UHFFFAOYSA-N

1332528-54-7

[2-(7-Fluoro-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(7-methoxy-1H-benzoimidazol-2-yl)ethyl]methylamine (0 suppliers)

IUPAC Name: 2-(4-methoxy-1H-benzimidazol-2-yl)-N-methylethanamine | CAS Registry Number: 1075748-08-1
Synonyms: SCHEMBL2844385, CAJCEBSHBKXCLJ-UHFFFAOYSA-N, AKOS023783248, AKOS024018811, 1H-Benzimidazole-2-ethanamine, 7-methoxy-N-methyl-, [2-(7-methoxy-1H-benzoimidazol-2-yl)-ethyl]-methyl-amine

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAJCEBSHBKXCLJ-UHFFFAOYSA-N

1075748-08-1

[2-(7-methoxy-1H-benzoimidazol-2-yl)ethyl]methylcarbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methylcarbamate | CAS Registry Number: 1075748-07-0
Synonyms: SCHEMBL2845556, MIKXLMARXQYOPV-UHFFFAOYSA-N, ZINC147199986, [2-(7-methoxy-1H-benzoimidazol-2-yl)-ethyl]-methyl-carbamic acid tert.-butyl ester

Molecular Formula:	C₁₆H₂₃N₃O₃	Molecular Weight:	305.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIKXLMARXQYOPV-UHFFFAOYSA-N

1075748-07-0

[2-(7-METHYL-1H-BENZIMIDAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(4-methyl-1H-benzimidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1158319-46-0
Synonyms: 2-(4-METHYL-1H-1,3-BENZODIAZOL-2-YL)ETHANAMINE DIHYDROCHLORIDE, 2-(4-METHYL-3H-1,3-BENZODIAZOL-2-YL)ETHANAMINE DIHYDROCHLORIDE, MolPort-005-934-558, MolPort-016-583-454, ZX-CM014352, MFCD13186336, AKOS015961454, AKOS027426043, MCULE-5033106534, AK479704, BG02099949, 4101297-25G, [2-(7-Methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride, 2-(7-Methyl-1H-benzo[d]imidazol-2-yl)ethanamine dihydrochloride, 2-(7-Methyl-1H-benzimidazol-2-yl)ethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₅Cl₂N₃	Molecular Weight:	248.151 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RCSURNGADNUKKB-UHFFFAOYSA-N

1158319-46-0

[2-(7-METHYL-1H-INDOL-3-YL)ETHYL]AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(7-methyl-1H-indol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 159730-18-4
Synonyms: 26346-39-4, 2-(7-methyl-1h-indol-3-yl)ethylamine hydrochloride, 7-METHYLTRYPTAMINE HYDROCHLORIDE, M-4667, 2-(7-methyl-1H-indol-3-yl)ethanamine hydrochloride, C11H14N2.HCl, MLS000728904, SCHEMBL7818408, CHEMBL1522572, 7-methyltryp-tamine hydrochloride, MIX-0055, ZX-BK000533, ZX-CM006998, 4852AH, AKOS001476199, MCULE-2234524617, ACM26346394, SMR000307182, FT-0621467, H8216

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XXXLVXQSFKCFAL-UHFFFAOYSA-N

159730-18-4

[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: 2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine | CAS Registry Number: 919742-19-1
Synonyms: 2-{7-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine, 2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine, 2-(7-Methylimidazo[1,2-a]pyridin-2-yl)ethan-1-amine, ZINC3883060, BBL030821, SBB079618, STK727298, AKOS005208008, MCULE-1344557602, NS-01451, 2-(7-Methylimidazo[1,2-a]pyridin-2-yl)ethylamine, [2-(7-Methylimidazo[1,2-a]pyridin-2-yl)ethyl]amine, F2113-0081, 2-(7-methyl-4-hydroimidazo[1,2-a]pyridin-2-yl)ethylamine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWYXSGQQQHPFSI-UHFFFAOYSA-N

919742-19-1

[2-(7-METHYLIMIDAZO[1,2-A]PYRIMIDIN-2-YL)ETHYL]AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2279124-37-5
Synonyms: [2-(7-Methylimidazo[1,2-a]pyrimidin-2-yl)ethyl]amine hydrochloride, 2-(7-Methylimidazo[1,2-a]pyrimidin-2-yl)ethan-1-amine hydrochloride, starbld0024369, MFCD31654406, 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;hydrochloride

Molecular Formula:	C₉H₁₃ClN₄	Molecular Weight:	212.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJNYGKZVFWJKTR-UHFFFAOYSA-N

2279124-37-5

[2-(7H-pyrrolo[2,3-b]pyridin-7-yl)ethyl]amine dihydrochloride (6 suppliers)

IUPAC Name: 2-pyrrolo[2,3-b]pyridin-7-ylethanamine;dihydrochloride | CAS Registry Number: 1822672-63-8
Synonyms: AKOS026677559, F2197-0030

Molecular Formula:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KONZZOOHAQIEFW-UHFFFAOYSA-N

1822672-63-8

180651 to 180700 of 313737 results Page:

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