{[2-(1-PYRROLIDINYL)-1,3-THIAZOL-4-YL]METHYL}AMINE DIHYDROCHLORIDE,{[2-(1H-Pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothien-3-yl]methyl}amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

192101 to 192150 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{[2-(1-PYRROLIDINYL)-1,3-THIAZOL-4-YL]METHYL}AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1211465-93-8
Synonyms: [(2-PYRROLIDIN-1-YL-1,3-THIAZOL-4-YL)METHYL]AMINE DIHYDROCHLORIDE, 1209952-47-5, 1-(2-PYRROLIDIN-1-YL-1,3-THIAZOL-4-YL)METHANAMINE DIHYDROCHLORIDE, DTXSID70677602, ZX-CM003828, AKOS015894622, MCULE-4691023890, FT-0684145, I05-1670, [2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]methanamine dihydrochloride, {[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]methyl}amine dihydrochloride, 1-[2-(Pyrrolidin-1-yl)-1,3-thiazol-4-yl]methanamine--hydrogen chloride (1/2)

Molecular Formula:	C₈H₁₅Cl₂N₃S	Molecular Weight:	256.189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTYBATITBQIEFA-UHFFFAOYSA-N

1211465-93-8

{[2-(1H-Pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothien-3-yl]methyl}amine hydrochloride (1 supplier)

IUPAC Name: (2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 1005214-01-6
Synonyms: MFCD22123369

Molecular Formula:	C₁₃H₁₇ClN₂S	Molecular Weight:	268.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIUATIKUSWTPBE-UHFFFAOYSA-N

1005214-01-6

{[2-(2-{2-[bis(carboxymethyl)amino]-5-[hydroxy(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy}ethoxy)-4-methylphenyl](carboxymethyl)amino}acetic acid (2 suppliers)

IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 109232-36-2
Synonyms: nitr 5, Glycine,N-[2-[2-[2-[bis(carboxymethyl)amino]-5-[hydroxy(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-4-methylphenyl]-N-(carboxymethyl)-, Nitr-5, ACMC-20cvbv, AC1L1IBA, AC1Q5WIE, CTK4A6373, KST-1A9831, AR-1A9359, AG-K-52654, LS-187512, 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid, Glycine, N-(2-(2-(2-(bis(carboxymethyl)amino)-5-(hydroxy(6-nitro-1,3-benzodioxol-5-yl)methyl)phenoxy)ethoxy)-4-methylphenyl)-N-(carboxymethyl)-

Molecular Formula:	C₃₁H₃₁N₃O₁₅	Molecular Weight:	685.588940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: SQBFKIHOMAMLEJ-UHFFFAOYSA-N

109232-36-2

{[2-(2-amino-6-methyl-9h-purin-9-yl)ethoxy]methyl}phosphonic acid (1 supplier)

IUPAC Name: 2-(2-amino-6-methylpurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 228874-38-2
Synonyms: AC1LAOLX, SureCN2607253, CHEMBL62984, CTK0J6006, AG-K-93203, 2-Amino-6-methyl-9-[2-(phosphonomethoxy)ethyl]purine, 2-(2-amino-6-methylpurin-9-yl)ethoxymethylphosphonic acid, Phosphonic acid, [[2-(2-amino-6-methyl-9H-purin-9-yl)ethoxy]methyl]-

Molecular Formula:	C₉H₁₄N₅O₄P	Molecular Weight:	287.212322 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XPRSKMIWFANOKA-UHFFFAOYSA-N

228874-38-2

{[2-(2-AMINO-6-OXO-1,6-DIHYDRO-PURIN-9-YLMETHOXY)-ETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117626-96-7
Synonyms: AIDS209226, CHEBI:304062, AIDS-209226, CID3008464, {[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethoxy]-hydroxy-phosphoryl}-acetic acid, 117627-18-6, ((2-(2-Amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethoxy)-hydroxy-phosphoryl)-acetic acid

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221221 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KRUZPWXZWHMCIC-UHFFFAOYSA-N

117626-96-7

{[2-(2-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl}amine (2 suppliers)

IUPAC Name: [2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 1082119-61-6
Synonyms: {[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl}amine, ZINC20273785, AKOS011691444, MCULE-3437056097, L-5399, (2-(2-chlorophenyl)-4-methylthiazol-5-yl)methanamine, F1967-1381

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNTZWEYPAWLVLO-UHFFFAOYSA-N

1082119-61-6

{[2-(2-methoxy-4-methylphenoxy)phenyl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[2-(2-methoxy-4-methylphenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095149-42-0
Synonyms: 1-(2-(2-Methoxy-4-methylphenoxy)phenyl)-N-methylmethanamine, 1-[2-(2-methoxy-4-methylphenoxy)phenyl]-N-methylmethanamine, starbld0022826, ZINC34825421, AKOS005863667, Z2759223945

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUPYYRDCJKBIQJ-UHFFFAOYSA-N

1095149-42-0

{[2-(2-methoxyethoxy)ethyl]carbamoyl}formic acid (6 suppliers)

IUPAC Name: 2-[2-(2-methoxyethoxy)ethylamino]-2-oxoacetic acid | CAS Registry Number: 1248069-38-6
Synonyms: ZINC44728718, AKOS011121754

Molecular Formula:	C₇H₁₃NO₅	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GAPMDAMWFPANIM-UHFFFAOYSA-N

1248069-38-6

{[2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio}acetic acid (2 suppliers)

{[2-(3,4-dichlorophenoxy)-5-fluorophenyl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-fluorophenyl]-N-methylmethanamine | CAS Registry Number: 289716-94-5
Synonyms: 1-(2-(3,4-dichlorophenoxy)-5-fluorophenyl)-N-methylmethanamine, UNII-I98GXM21LM, CP-607366, I98GXM21LM, CHEMBL488060, 1-[2-(3,4-dichlorophenoxy)-5-fluorophenyl]-N-methylmethanamine, starbld0027127, DSSTox_CID_27280, DSSTox_RID_82234, DSSTox_GSID_47280, SCHEMBL5838185, DTXSID6047280, Benzenemethanamine, 2-(3,4-dichlorophenoxy)-5-fluoro-N-methyl-, Tox21_300444, BDBM50246182, ZINC33995966, AKOS012860616, NCGC00248046-01, NCGC00254494-01, CAS-289716-94-5

Molecular Formula:	C₁₄H₁₂Cl₂FNO	Molecular Weight:	300.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQEBOQLYHASAOY-UHFFFAOYSA-N

289716-94-5

{[2-(3,4-dichlorophenoxy)phenyl]methyl}(ethyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[[2-(3,4-dichlorophenoxy)phenyl]methyl]ethanamine;hydrochloride | CAS Registry Number: 2089258-69-3
Synonyms: N-(2-(3,4-Dichlorophenoxy)benzyl)ethanamine hydrochloride, N-[[2-(3,4-dichlorophenoxy)phenyl]methyl]ethanamine;hydrochloride, starbld0007955, Z2759001337

Molecular Formula:	C₁₅H₁₆Cl₃NO	Molecular Weight:	332.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQFCOJWZJNCDAJ-UHFFFAOYSA-N

2089258-69-3

{[2-(3,4-Dimethoxyphenyl)-2,3-dihydro-1H-inden-2-yl]methyl}amine (2 suppliers)

{[2-(3,4-DIMETHOXYPHENYL)CYCLOHEXYL]SULFANYL}ACETIC ACID (3 suppliers)

IUPAC Name: 2-(pyren-1-ylmethylidene)propanedinitrile | CAS Registry Number: 27287-82-7
Synonyms: (pyren-1-ylmethylene)malononitrile, NSC153129, AC1L6DBK, AC1Q4PYV, CTK4F9405, KST-1A3379, AR-1A7796, ZINC01560300, (pyren-1-ylmethylidene)propanedinitrile, AG-K-07857, NSC-153129, 2-(pyren-1-ylmethylidene)propanedinitrile, Propanedinitrile,2-(1-pyrenylmethylene)-, Malononitrile,(1-pyrenylmethylene)- (8CI); Propanedinitrile, (1-pyrenylmethylene)- (9CI); NSC153129

Molecular Formula:	C₂₀H₁₀N₂	Molecular Weight:	278.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQRUQVGUIFJRBU-UHFFFAOYSA-N

27287-82-7

{[2-(3,5-dichlorophenoxy)phenyl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[2-(3,5-dichlorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1153460-92-4
Synonyms: 1-[2-(3,5-dichlorophenoxy)phenyl]-N-methylmethanamine, 1-(2-(3,5-Dichlorophenoxy)phenyl)-N-methylmethanamine, ZINC36814568, AKOS009823564, Z2768134387

Molecular Formula:	C₁₄H₁₃Cl₂NO	Molecular Weight:	282.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRFDCLWTIGDTKG-UHFFFAOYSA-N

1153460-92-4

{[2-(3-aminopropoxy)ethoxy]methyl}benzene (5 suppliers)

IUPAC Name: 3-(2-phenylmethoxyethoxy)propan-1-amine | CAS Registry Number: 1443979-55-2
Synonyms: ZINC95347764, AKOS033481799, MCULE-8420230483, NE23816, 3-(2-phenylmethoxyethoxy)propan-1-amine, Z1626920971

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVYOWVSQBQKPSQ-UHFFFAOYSA-N

1443979-55-2

{[2-(3-CHLORO-4-ETHOXYPHENYL)PYRAZOLO[1,5-A]PYRAZIN-4-YL]THIO}ACETONITRILE (1 supplier)

IUPAC Name: 2-[2-(3-chloro-4-ethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanylacetonitrile | CAS Registry Number: 1105240-44-5
Synonyms: {[2-(3-chloro-4-ethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]thio}acetonitrile, 2-{[2-(3-CHLORO-4-ETHOXYPHENYL)PYRAZOLO[1,5-A]PYRAZIN-4-YL]SULFANYL}ACETONITRILE, 2-((2-(3-chloro-4-ethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl)thio)acetonitrile, 2-[2-(3-chloro-4-ethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanylacetonitrile, STL082241, AKOS004961809, BS-11132, F3382-7701, {[2-(3-chloro-4-ethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetonitrile

Molecular Formula:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKYYHEHSCPKMTH-UHFFFAOYSA-N

1105240-44-5

{[2-(3-chloro-4-fluorophenoxy)phenyl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[2-(3-chloro-4-fluorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1272112-78-3
Synonyms: 1-[2-(3-chloro-4-fluorophenoxy)phenyl]-N-methylmethanamine, 1-(2-(3-Chloro-4-fluorophenoxy)phenyl)-N-methylmethanamine, AKOS006298961, ZINC104430042, Z2768516564

Molecular Formula:	C₁₄H₁₃ClFNO	Molecular Weight:	265.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRSJHNAKKOFQIN-UHFFFAOYSA-N

1272112-78-3

{[2-(3-chlorophenoxy)-5-fluorophenyl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[2-(3-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine | CAS Registry Number: 1096800-26-8
Synonyms: 1-[2-(3-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine, 1-(2-(3-Chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine, ZINC37237800, AKOS005867189, Z2786553890

Molecular Formula:	C₁₄H₁₃ClFNO	Molecular Weight:	265.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZKZUVMYVKQZFO-UHFFFAOYSA-N

1096800-26-8

{[2-(3-Methoxyphenyl)-1,3-thiazol-5-yl]-methyl}amine dihydrochloride (1 supplier)

{[2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine dihydrochloride (3 suppliers)

IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methanamine;dihydrochloride | CAS Registry Number: 915923-85-2
Synonyms: 1185709-34-5, {[2-(3-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine dihydrochloride, ([2-(3-METHOXYPHENYL)-1,3-THIAZOL-5-YL]METHYL)AMINE DIHYDROCHLORIDE, Ambcb4004976, MolPort-008-382-942, ZX-CM002976, MFCD11841235, AKOS027426123, MCULE-6911303573, AK479845, (2-(3-Methoxyphenyl)thiazol-5-yl)methanamine dihydrochloride, [2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methanamine dihydrochloride, {[2-(3-Methoxyphenyl)-1,3-thiazol-5-yl]-methyl}amine dihydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂N₂OS	Molecular Weight:	293.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AJMCULRISPXGSL-UHFFFAOYSA-N

915923-85-2

{[2-(4-chlorophenoxy)ethyl]thio}acetic acid (1 supplier)

{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl}(triphenyl)phosphonium chloride (1 supplier)

{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methyl}dimethylamine hydrochloride (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-7-methyl-1~{H}-imidazo[1,2-a]pyridin-4-ium-3-yl]-~{N},~{N}-dimethylmethanamine;chloride | CAS Registry Number: 1078634-15-7
Synonyms: 2-(4-chlorophenyl)-3-[(dimethylamino)methyl]-7-methylimidazo[1,2-a]pyridin-1-ium chloride, MolPort-002-883-399, KS-00003GE7, AKOS005103712, 9P-643S, MCULE-8959844479

Molecular Formula:	C₁₇H₁₉Cl₂N₃	Molecular Weight:	336.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVHCQCCTXRNOSC-UHFFFAOYSA-N

1078634-15-7

{[2-(4-chlorophenyl)ethyl]sulfanyl}methanimidamide (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)ethyl carbamimidothioate | CAS Registry Number: 786610-31-9
Synonyms: CHEMBL1229062, CHEMBL1224487, SCHEMBL11443614, 4-Chlorophenethyl Carbamimidothioate, BDBM50325556, ZINC58569047, 2-(4-chlorophenyl)ethyl carbamimidothioate

Molecular Formula:	C₉H₁₁ClN₂S	Molecular Weight:	214.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWECCPVECKBNJG-UHFFFAOYSA-N

786610-31-9

{[2-(4-chlorophenyl)ethyl]sulfanyl}methanimidamide hydrochloride (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)ethyl carbamimidothioate;hydrochloride | CAS Registry Number: 136389-70-3
Synonyms: MolPort-039-240-903, AKOS033859195, EN300-248271, Z2301438407

Molecular Formula:	C₉H₁₂Cl₂N₂S	Molecular Weight:	251.169 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XDTXLEDKCROLLM-UHFFFAOYSA-N

136389-70-3

{[2-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYL}TRIMETHYLAZANIUM IODIDE (1 supplier)

IUPAC Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl-trimethylazanium;iodide | CAS Registry Number: 6188-42-7
Synonyms: {[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}trimethylazanium iodide, MFCD15142610, AKOS015948334, MCULE-1924831462, NS-05825, [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl-trimethylazanium;iodide, {[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}trimethylazaniumiodide, 1-(2-(4-ChloroPh)imidazo[1,2-a]pyridin-3-yl)-N,N,N-trimethylmethanaminium iodide

Molecular Formula:	C₁₇H₁₉ClIN₃	Molecular Weight:	427.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBKLRYJUJOREBA-UHFFFAOYSA-M

6188-42-7

{[2-(4-CHLOROPHENYL)INDOLIZIN-3-YL]METHYL}AMINE, 95+% (1 supplier)

{[2-(4-fluorophenoxy)ethyl]sulfanyl}methanimidamide hydrobromide (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)ethyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326813-46-0
Synonyms: {[2-(4-Fluorophenoxy)ethyl]sulfanyl}methanimidamide hydrobromide, 2-(4-Fluorophenoxy)ethyl carbamimidothioate hydrobromide, MFCD19706632, AKOS037621707

Molecular Formula:	C₉H₁₂BrFN₂OS	Molecular Weight:	295.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FHBFHUORFLFIGK-UHFFFAOYSA-N

1326813-46-0

{[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine | CAS Registry Number: 1153070-05-3
Synonyms: 1-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine, AKOS008944639, CS-0240956

Molecular Formula:	C₁₁H₁₁FN₂S	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXNWUYGIEFYQJV-UHFFFAOYSA-N

1153070-05-3

{[2-(4-METHOXY-PHENYL)-ETHYLCARBAMOYL]-METHYLSULFANYL}-ACETIC ACID (1 supplier)

{[2-(4-METHOXYPHENYL)-1,3-OXAZOL-4-YL]METHYL}AMINE HYDROCHLORIDE (1 supplier)

{[2-(4-Methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-methyl}amine (2 suppliers)

{[2-(4-METHOXYPHENYL)INDOLIZIN-3-YL]METHYL}AMINE, 95+% (1 supplier)

{[2-(4-methylphenyl)-1,3-thiazol-5-yl]methyl}amine dihydrochloride (4 suppliers)

IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-5-yl]methanamine;dihydrochloride | CAS Registry Number: 921101-72-6
Synonyms: 1401425-34-0, MolPort-023-282-363, MFCD22123370, AKOS027448369, AK520130, (2-(p-Tolyl)thiazol-5-yl)methanamine dihydrochloride, [2-(4-methylphenyl)-1,3-thiazol-5-yl]methanamine dihydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂N₂S	Molecular Weight:	277.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WRMQSCRDSDBBFJ-UHFFFAOYSA-N

921101-72-6

{[2-(4-METHYLPHENYL)INDOLIZIN-3-YL]METHYL}AMINE, 95+% (1 supplier)

{[2-(5-chloro-2-methylphenoxy)phenyl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[2-(5-chloro-2-methylphenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1486108-13-7
Synonyms: 1-(2-(5-Chloro-2-methylphenoxy)phenyl)-N-methylmethanamine, 1-[2-(5-chloro-2-methylphenoxy)phenyl]-N-methylmethanamine, starbld0028219, ZINC88730259, AKOS014996083, Z2785909608

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYJJROSHKZILHV-UHFFFAOYSA-N

1486108-13-7

{[2-(6-amino-8-bromo-9h-purin-9-yl)ethoxy]methyl}phosphonic acid (1 supplier)

IUPAC Name: 2-(6-amino-8-bromopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 118552-93-5
Synonyms: Phosphonic acid, [[2-(6-amino-8-bromo-9H-purin-9-yl)ethoxy]methyl]-, AC1LAOKO, ACMC-20c2i3, CHEMBL66356, CTK0F9842, AG-K-82246, 8-Bromo-9-[2-(phosphonomethoxy)ethyl]adenine, 2-(6-amino-8-bromopurin-9-yl)ethoxymethylphosphonic acid

Molecular Formula:	C₈H₁₁BrN₅O₄P	Molecular Weight:	352.081802 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OQEILKBTUXZPBJ-UHFFFAOYSA-N

118552-93-5

{[2-(ACETYLAMINO)PHENYL]THIO}ACETIC ACID 95% (8 suppliers)

IUPAC Name: 2-(2-acetamidophenyl)sulfanylacetic acid | CAS Registry Number: 915920-17-1
Synonyms: 2-(2-acetamidophenyl)sulfanylacetic Acid, AC1NHTJ1, Ambcb4023095, CTK5G9898, MolPort-001-002-469, AKOS000103878, AG-H-75915, {[2-(ACETYLAMINO)PHENYL]THIO}ACETIC ACID

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNBUZEDLPGRPFF-UHFFFAOYSA-N

915920-17-1

{[2-(ACETYLOXY)PROPANOYL]IMINO}DIETHANE-2,1-DIYL DIACETATE (2 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 3-phenylbutanoate | CAS Registry Number: 899-93-4
Synonyms: 5-methyl-2-(propan-2-yl)cyclohexyl 3-phenylbutanoate, NSC67376, AC1L6O4Q, NCIOpen2_008577, CTK5G7230, NSC-67376, AKOS004905900, AG-K-14530, (5-methyl-2-propan-2-ylcyclohexyl) 3-phenylbutanoate

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYJGFAJKVHCJFH-UHFFFAOYSA-N

899-93-4

{[2-(ALLYLOXY)-5-BROMOPHENYL]METHYLENE}(METHYL)AMMONIUMOLATE (1 supplier)

IUPAC Name: 1-(5-bromo-2-prop-2-enoxyphenyl)-N-methylmethanimine oxide | CAS Registry Number: 339096-39-8
Synonyms: 1-(5-bromo-2-prop-2-enoxyphenyl)-N-methylmethanimine oxide, AKOS005101712, 8G-909, {[2-(allyloxy)-5-bromophenyl]methylene}(methyl)ammoniumolate, (E)-{[5-bromo-2-(prop-2-en-1-yloxy)phenyl]methylidene}(methyl)oxidoazanium

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTBXOECOOWBYBL-MDWZMJQESA-N

339096-39-8

{[2-(benzyloxy)-3-bromophenyl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-(3-bromo-2-phenylmethoxyphenyl)-N-methylmethanamine | CAS Registry Number: 1304000-83-6
Synonyms: ZINC42303353, AKOS010649450

Molecular Formula:	C₁₅H₁₆BrNO	Molecular Weight:	306.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSRPHJKOZZVWGX-UHFFFAOYSA-N

1304000-83-6

{[2-(Benzyloxy)-3-bromophenyl]methyl}-(methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-(3-bromo-2-phenylmethoxyphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1375474-32-0
Synonyms: {[2-(benzyloxy)-3-bromophenyl]methyl}(methyl)amine hydrochloride, A1-00663

Molecular Formula:	C₁₅H₁₇BrClNO	Molecular Weight:	342.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLHDZLUKWFPSPX-UHFFFAOYSA-N

1375474-32-0

{[2-(benzyloxy)phenyl]methyl}(2-methylpropyl)amine (1 supplier)

IUPAC Name: 2-methyl-N-[(2-phenylmethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 861408-27-7
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(2-methylpropyl)amine, N-(2-(Benzyloxy)benzyl)-2-methylpropan-1-amine, 2-methyl-N-[(2-phenylmethoxyphenyl)methyl]propan-1-amine, starbld0045520, SCHEMBL18997832, ZINC5817302, MFCD04561258, AKOS002615766, MCULE-7889272360

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSVNBXSYQKYEFI-UHFFFAOYSA-N

861408-27-7

{[2-(benzyloxy)phenyl]methyl}(2-methylpropyl)amine hydrochloride (2 suppliers)

IUPAC Name: 2-methyl-N-[(2-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158516-29-0
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(2-methylpropyl)amine hydrochloride, N-[2-(Benzyloxy)benzyl]-N-isobutylamine hydrochloride, 2-methyl-N-[(2-phenylmethoxyphenyl)methyl]propan-1-amine;hydrochloride, MFCD07107387, Cl.CC(C)CNCC1=CC=CC=C1OCC1=CC=CC=C1

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZEAAKLPPSDRYIM-UHFFFAOYSA-N

1158516-29-0

{[2-(benzyloxy)phenyl]methyl}(butan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]butan-2-amine | CAS Registry Number: 861408-24-4
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine, N-[(2-phenylmethoxyphenyl)methyl]butan-2-amine, MFCD04506587, AKOS002613759, MCULE-8095902183, N-[2-(Benzyloxy)benzyl]-N-(sec-butyl)amine

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRHLIZWKRYFIJA-UHFFFAOYSA-N

861408-24-4

{[2-(benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1158499-08-1
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride, N-[(2-phenylmethoxyphenyl)methyl]butan-2-amine;hydrochloride, MFCD07107495, AKOS024395051, MCULE-1521793039, Cl.CCC(C)NCC1=CC=CC=C1OCC1=CC=CC=C1, N-[2-(Benzyloxy)benzyl]-N-(sec-butyl)amine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSJCUPNRLONPSX-UHFFFAOYSA-N

1158499-08-1

{[2-(benzyloxy)phenyl]methyl}(butyl)amine (1 supplier)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]butan-1-amine | CAS Registry Number: 893609-23-9
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(butyl)amine, N-[(2-phenylmethoxyphenyl)methyl]butan-1-amine, ZINC7261742, MFCD00427661, AKOS002617326, MCULE-9770858764

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNGFGWHWEQETPE-UHFFFAOYSA-N

893609-23-9

{[2-(benzyloxy)phenyl]methyl}(butyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1158470-83-7
Synonyms: {[2-(Benzyloxy)phenyl]methyl}(butyl)amine hydrochloride, N-[(2-phenylmethoxyphenyl)methyl]butan-1-amine;hydrochloride, MFCD07105396, Cl.CCCCNCC1=CC=CC=C1OCC1=CC=CC=C1, N-[2-(Benzyloxy)benzyl]-N-butylamine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHGQFTAJEREXHB-UHFFFAOYSA-N

1158470-83-7

{[2-(benzyloxy)phenyl]methyl}(methyl)amine (1 supplier)

IUPAC Name: N-methyl-1-(2-phenylmethoxyphenyl)methanamine | CAS Registry Number: 869946-95-2
Synonyms: 1-[2-(benzyloxy)phenyl]-N-methylmethanamine, {[2-(BENZYLOXY)PHENYL]METHYL}(METHYL)AMINE, N-[2-(benzyloxy)benzyl]-N-methylamine, SCHEMBL13948892, ZINC5910047, BBL000135, STK289705, AKOS000284580, MCULE-5033731135, VS-00460, T7181, AN-465/42246108

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANNHHDJWGUQRPG-UHFFFAOYSA-N

869946-95-2

{[2-(benzyloxy)phenyl]methyl}(methyl)amine hydrochloride (3 suppliers)

IUPAC Name: ~{N}-methyl-1-(2-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1048674-37-8
Synonyms: AC1O5O87, N-methyl-1-(2-phenylmethoxyphenyl)methanamine Hydrochloride, MolPort-002-104-190, MCULE-2773050932, {[2-(BENZYLOXY)PHENYL]METHYL}(METHYL)AMINE HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFURLDBBUNUAKQ-UHFFFAOYSA-N

1048674-37-8

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