1-[(1-Aminocyclohexyl)methyl]pyrrolidine-2,5-dione,1-[(1-Aminopropan-2-yl)oxy]-2-bromobenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170651 to 170700 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(1-Aminocyclohexyl)methyl]pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: 1-[(1-aminocyclohexyl)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 1706452-21-2
Synonyms: ZINC169726502

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWPYXHVRXMQDIQ-UHFFFAOYSA-N

1706452-21-2

1-[(1-Aminopropan-2-yl)oxy]-2-bromobenzene (4 suppliers)

IUPAC Name: 2-(2-bromophenoxy)propan-1-amine | CAS Registry Number: 886763-31-1
Synonyms: 1-[(1-AMINOPROPAN-2-YL)OXY]-2-BROMOBENZENE, 2-(2-BROMOPHENOXY)PROPAN-1-AMINE, SCHEMBL6995145, AKOS010957732, AB38866, MCULE-5141174590, NE28724, Z1335709095

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVUQVGJSOPILOW-UHFFFAOYSA-N

886763-31-1

1-[(1-Aminopropan-2-yl)oxy]-2-fluorobenzene (2 suppliers)

IUPAC Name: 2-(2-fluorophenoxy)propan-1-amine | CAS Registry Number: 883542-48-1
Synonyms: 1-[(1-AMINOPROPAN-2-YL)OXY]-2-FLUOROBENZENE, SCHEMBL8596342, AKOS008148067, AB23635, MCULE-8405858111, NE13133, 2-(2-FLUOROPHENOXY)PROPAN-1-AMINE, EN300-92207

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYIRFITUACUYQZ-UHFFFAOYSA-N

883542-48-1

1-[(1-Aminopropan-2-yl)oxy]-3-bromobenzene (4 suppliers)

IUPAC Name: 2-(3-bromophenoxy)propan-1-amine | CAS Registry Number: 886763-32-2
Synonyms: 1-[(1-AMINOPROPAN-2-YL)OXY]-3-BROMOBENZENE, 2-(3-BROMOPHENOXY)PROPAN-1-AMINE, AKOS008148082, AB38868, MCULE-7711916194, NE33699, EN300-93493, Z1268153220

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJNXPQUJTAXHPG-UHFFFAOYSA-N

886763-32-2

1-[(1-Aminopropan-2-yl)oxy]-3-chlorobenzene hydrochloride (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 1021871-66-8
Synonyms: 1-[(1-aminopropan-2-yl)oxy]-3-chlorobenzene hydrochloride, 2-(3-chlorophenoxy)propan-1-amine hydrochloride, AKOS008148083, MCULE-6824388584, NE16622, EN300-91797, F2167-1753, Z1263820268

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHIJKCFWOLCCFC-UHFFFAOYSA-N

1021871-66-8

1-[(1-Aminopropan-2-yl)oxy]-3-fluorobenzene (1 supplier)

IUPAC Name: 2-(3-fluorophenoxy)propan-1-amine | CAS Registry Number: 883542-53-8
Synonyms: 1-[(1-AMINOPROPAN-2-YL)OXY]-3-FLUOROBENZENE, SCHEMBL13540950, AKOS008148080, AB23638, MCULE-5705143289, NE20433, 2-(3-FLUOROPHENOXY)PROPAN-1-AMINE, EN300-91857

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUWBMVLBECTPCD-UHFFFAOYSA-N

883542-53-8

1-[(1-aminopropan-2-yl)oxy]-4-(propan-2-yl)benzene (2 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenoxy)propan-1-amine | CAS Registry Number: 951915-29-0
Synonyms: 2-(4-Isopropylphenoxy)propan-1-amine, AKOS010957654

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVJKQKHHJPPJIN-UHFFFAOYSA-N

951915-29-0

1-[(1-Aminopropan-2-yl)sulfanyl]-4-bromobenzene (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylpropan-1-amine | CAS Registry Number: 1248422-29-8
Synonyms: AKOS010958266, MCULE-3285541414

Molecular Formula:	C₉H₁₂BrNS	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKTFUMVWBVWWRJ-UHFFFAOYSA-N

1248422-29-8

1-[(1-Aminopropan-2-yl)sulfanyl]-4-chlorobenzene (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylpropan-1-amine | CAS Registry Number: 104864-12-2
Synonyms: AKOS010957538, 1-[(1-AMINOPROPAN-2-YL)SULFANYL]-4-CHLOROBENZENE

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLNSRTQENXGGNG-UHFFFAOYSA-N

104864-12-2

1-[(1-Aminopropan-2-yl)sulfanyl]-4-fluorobenzene (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)sulfanylpropan-1-amine | CAS Registry Number: 1249335-61-2
Synonyms: AKOS010957872, 1-[(1-AMINOPROPAN-2-YL)SULFANYL]-4-FLUOROBENZENE

Molecular Formula:	C₉H₁₂FNS	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POWYFRDANLPTCD-UHFFFAOYSA-N

1249335-61-2

1-[(1-Benzofuran-2-ylmethyl)amino]propan-2-ol (0 suppliers)

IUPAC Name: 1-(1-benzofuran-2-ylmethylamino)propan-2-ol | CAS Registry Number: 1153387-72-4
Synonyms: AKOS009006592

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJJJZBQAPWKUFQ-UHFFFAOYSA-N

1153387-72-4

1-[(1-Benzothiophen-3-ylmethyl)amino]propan-2-ol (1 supplier)

IUPAC Name: 1-(1-benzothiophen-3-ylmethylamino)propan-2-ol | CAS Registry Number: 1247211-72-8
Synonyms: AKOS009098588

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCSRNTPLESVDLB-UHFFFAOYSA-N

1247211-72-8

1-[(1-Benzothiophen-7-yl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-(1-benzothiophen-7-ylamino)propan-2-ol | CAS Registry Number: 1851701-41-1

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXHQSANVCDKUNQ-UHFFFAOYSA-N

1851701-41-1

1-[(1-BENZYL-1H-1,2,3,4-TETRAZOL-5-YL)METHYL]-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-[(1-benzyltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2106666-08-2
Synonyms: 1-[(1-benzyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-1H-pyrazol-4-amine hydrochloride, 1-[(1-benzyltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride, AKOS034833578, NS-04874

Molecular Formula:	C₁₂H₁₄ClN₇	Molecular Weight:	291.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNNXEAVTFJJVAB-UHFFFAOYSA-N

2106666-08-2

1-[(1-benzyl-1h-1,2,3,4-tetrazol-5-yl)methyl]piperazine dihydrochloride (0 suppliers)

IUPAC Name: 1-[(1-benzyltetrazol-5-yl)methyl]piperazine;dihydrochloride | CAS Registry Number: 1423026-39-4
Synonyms: 1-[(1-benzyl-1H-1,2,3,4-tetrazol-5-yl)methyl]piperazine dihydrochloride, 1-[(1-benzyltetrazol-5-yl)methyl]piperazine;dihydrochloride, AKOS030707756, CS-0224653, Z1504162618

Molecular Formula:	C₁₃H₂₀Cl₂N₆	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQQKICDGIGJAAY-UHFFFAOYSA-N

1423026-39-4

1-[(1-benzyl-2,2,2-trifluoroethoxy)methyl]-2,4-difluorobenzene (0 suppliers)

1-[(1-Benzyl-4-methylpiperidin-4-yl)methyl]-4-methylpiperazine (4 suppliers)

IUPAC Name: 1-[(1-benzyl-4-methylpiperidin-4-yl)methyl]-4-methylpiperazine | CAS Registry Number: 1461714-06-6
Synonyms: 1-[(1-benzyl-4-methylpiperidin-4-yl)methyl]-4-methylpiperazine, ZINC95829258

Molecular Formula:	C₁₉H₃₁N₃	Molecular Weight:	301.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKXFOFOVVAQHTA-UHFFFAOYSA-N

1461714-06-6

1-[(1-Benzylpiperidin-4-yl)amino]hexan-2-ol (3 suppliers)

IUPAC Name: 1-[(1-benzylpiperidin-4-yl)amino]hexan-2-ol | CAS Registry Number: 866151-36-2
Synonyms: 1-[(1-benzyl-4-piperidinyl)amino]-2-hexanol, 1-[(1-benzylpiperidin-4-yl)amino]hexan-2-ol, AC1MU2IN, KS-00003MVZ, AKOS005108849, MCULE-9426352547, MS-0516

Molecular Formula:	C₁₈H₃₀N₂O	Molecular Weight:	290.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWHFAMLHBCFRGK-UHFFFAOYSA-N

866151-36-2

1-[(1-Bromo-2-methylpropan-2-yl)oxy]-3-methylcyclohexane (2 suppliers)

IUPAC Name: 1-(1-bromo-2-methylpropan-2-yl)oxy-3-methylcyclohexane | CAS Registry Number: 1602199-87-0

Molecular Formula:	C₁₁H₂₁BrO	Molecular Weight:	249.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMVHYKMNDFGWHT-UHFFFAOYSA-N

1602199-87-0

1-[(1-Bromo-2-methylpropan-2-yl)oxy]butane (2 suppliers)

IUPAC Name: 1-bromo-2-butoxy-2-methylpropane | CAS Registry Number: 1601019-89-9
Synonyms: 1-[(1-bromo-2-methylpropan-2-yl)oxy]butane

Molecular Formula:	C₈H₁₇BrO	Molecular Weight:	209.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NAKGVSPPIPHZHP-UHFFFAOYSA-N

1601019-89-9

1-[(1-chloro-2,2,2-trifluoroethyl)thio]-4-methylbenzene (2 suppliers)

1-[(1-Chlorocyclobutyl)sulfinyl]-4-methylbenzene (5 suppliers)

IUPAC Name: 1-(1-chlorocyclobutyl)sulfinyl-4-methylbenzene | CAS Registry Number: 1221171-44-3
Synonyms: MolPort-028-748-345, 1-chlorocyclobutyl p-tolyl sulfoxide, 1-Chlorocyclobutyl(p-tolyl) sulfoxide, AKOS024438417, AK176537, OR124501

Molecular Formula:	C₁₁H₁₃ClOS	Molecular Weight:	228.734 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKIJGSBUPSBDQN-UHFFFAOYSA-N

1221171-44-3

1-[(1-CHLOROPROPAN-2-YL)OXY]-2-(PROPAN-2-YL)BENZENE (4 suppliers)

IUPAC Name: 1-(1-chloropropan-2-yloxy)-2-propan-2-ylbenzene | CAS Registry Number: 1225603-29-1
Synonyms: SCHEMBL6894056, AKOS022305079, CS-0047289, 1-((1-Chloropropan-2-yl)oxy)-2-isopropylbenzene, 1-[(1-Chloropropan-2-yl)oxy]-2-(propan-2-yl)benzene

Molecular Formula:	C₁₂H₁₇ClO	Molecular Weight:	212.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAOHIUOFNJSRIG-UHFFFAOYSA-N

1225603-29-1

1-[(1-Cyano)-1-(4-Methoxyphenyl)methyl] Cyclohexanol (0 suppliers)

1-[(1-Cyclohexyl-1H-pyrazol-3-yl)methyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-[(1-cyclohexylpyrazol-3-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1496858-14-0
Synonyms: MolPort-021-564-207, ZINC85174987, AKOS014127845, 1-[(1-cyclohexyl-1H-pyrazol-3-yl)methyl]-1H-1,2,4-triazol-3-amine

Molecular Formula:	C₁₂H₁₈N₆	Molecular Weight:	246.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJYVSUVJYFLADM-UHFFFAOYSA-N

1496858-14-0

1-[(1-Cyclohexylethyl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-(1-cyclohexylethylamino)propan-2-ol | CAS Registry Number: 1158070-48-4
Synonyms: AKOS009965276, BBV-27250694, EN300-167063

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEPYGTPGGGAFLH-UHFFFAOYSA-N

1158070-48-4

1-[(1-CYCLOPENTYL-1H-1,2,3,4-TETRAZOL-5-YL)METHYL]-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2107525-34-6
Synonyms: 1-[(1-cyclopentyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-1H-pyrazol-4-amine hydrochloride, 1-[(1-cyclopentyltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride, AKOS034833579, NS-04323

Molecular Formula:	C₁₀H₁₆ClN₇	Molecular Weight:	269.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIVGATBMWIAJBK-UHFFFAOYSA-N

2107525-34-6

1-[(1-Cyclopropylethyl)amino]-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(1-cyclopropylethylamino)-2-methylpropan-2-ol | CAS Registry Number: 1184409-91-3
Synonyms: AKOS010106001, 1-[(1-cyclopropylethyl)amino]-2-methylpropan-2-ol

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXUUWYVCSOAJGB-UHFFFAOYSA-N

1184409-91-3

1-[(1-Cyclopropylethyl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-(1-cyclopropylethylamino)propan-2-ol | CAS Registry Number: 1155066-72-0
Synonyms: AKOS009539441, 1-[(1-cyclopropylethyl)amino]propan-2-ol

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQBMEBUMNOGPCY-UHFFFAOYSA-N

1155066-72-0

1-[(1-ETHYL-1-METHYLPROP-2-YN-1-YL)AMINO]-3,3-DIMETHYLBUTAN-2-ONE (0 suppliers)

1-[(1-ETHYL-1H-1,2,3,4-TETRAZOL-5-YL)METHYL]-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-[(1-ethyltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2107871-39-4
Synonyms: 1-[(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-1H-pyrazol-4-amine hydrochloride, 1-[(1-ethyltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride, AKOS034833570, NS-02953, 1-((1-Ethyl-1H-tetrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride

Molecular Formula:	C₇H₁₂ClN₇	Molecular Weight:	229.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTZGQTSIIYJFNA-UHFFFAOYSA-N

2107871-39-4

1-[(1-Ethyl-1H-1,2,4-triazol-5-yl)methyl]-1H-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 1-[(2-ethyl-1,2,4-triazol-3-yl)methyl]triazol-4-amine | CAS Registry Number: 1539463-84-7
Synonyms: AKOS018086993, 1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-1H-1,2,3-triazol-4-amine

Molecular Formula:	C₇H₁₁N₇	Molecular Weight:	193.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYKXGKBCVJYQEF-UHFFFAOYSA-N

1539463-84-7

1-[(1-Ethyl-1h-1,2,4-triazol-5-yl)methyl]-1h-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1490514-99-2
Synonyms: 1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine, AKOS014948330

Molecular Formula:	C₇H₁₁N₇	Molecular Weight:	193.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVCIFAMVUSPDMQ-UHFFFAOYSA-N

1490514-99-2

1-[(1-Ethyl-1h-1,2,4-triazol-5-yl)methyl]-1h-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-[(2-ethyl-1,2,4-triazol-3-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1497024-62-0
Synonyms: 1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-1H-pyrazol-3-amine, AKOS014947931

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZMMEBGDOAODIX-UHFFFAOYSA-N

1497024-62-0

1-[(1-Ethyl-1h-1,2,4-triazol-5-yl)methyl]-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-[(2-ethyl-1,2,4-triazol-3-yl)methyl]pyrazol-4-amine | CAS Registry Number: 1250491-95-2
Synonyms: AKOS011989730, 1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-1H-pyrazol-4-amine

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNOUKYWUEHCNIN-UHFFFAOYSA-N

1250491-95-2

1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-1,4-diazepane (2 suppliers)

IUPAC Name: 1-[(1-ethylimidazol-2-yl)methyl]-1,4-diazepane | CAS Registry Number: 1311317-01-7
Synonyms: 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-1,4-diazepane, MolPort-014-727-463, ZINC54743405, AKOS012031445, NE37625, EN300-71058, Z1266823385

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NENKCGPOMJIOGP-UHFFFAOYSA-N

1311317-01-7

1-[(1-Ethyl-1h-imidazol-2-yl)methyl]-1h-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-[(1-ethylimidazol-2-yl)methyl]triazol-4-amine | CAS Registry Number: 1543050-84-5
Synonyms: 1-[(1-ETHYL-1H-IMIDAZOL-2-YL)METHYL]-1H-1,2,3-TRIAZOL-4-AMINE, AKOS018085617

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPCHYDSBGCDQKY-UHFFFAOYSA-N

1543050-84-5

1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-[(1-ethylimidazol-2-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1865539-87-2

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQFNDENTZUNPNZ-UHFFFAOYSA-N

1865539-87-2

1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-1H-imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[(1-ethylimidazol-2-yl)methyl]imidazol-2-amine | CAS Registry Number: 1858495-90-5

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZOFYOOXCYIAHE-UHFFFAOYSA-N

1858495-90-5

1-[(1-ethyl-1h-imidazol-2-yl)methyl]-2-methylpiperazine dihydrochloride (0 suppliers)

IUPAC Name: 1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine;dihydrochloride | CAS Registry Number: 1384427-95-5
Synonyms: 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-2-methylpiperazine dihydrochloride, 1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine;dihydrochloride, CHEMBL3498430, CS-0221874

Molecular Formula:	C₁₁H₂₂Cl₂N₄	Molecular Weight:	281.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VIDMBHMXMNAJFK-UHFFFAOYSA-N

1384427-95-5

1-[(1-ETHYL-1H-IMIDAZOL-2-YL)METHYL]-2-METHYLPIPERAZINE,95% (0 suppliers)

1-[(1-Ethyl-1H-pyrazol-3-yl)carbonyl]-4-methylpiperazine (0 suppliers)

1-[(1-Ethyl-1H-pyrazol-3-yl)carbonyl]piperazine (0 suppliers)

1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-1,4-diazepane (2 suppliers)

IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-1,4-diazepane | CAS Registry Number: 1250183-30-2
Synonyms: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1,4-diazepane, ZINC50530782, AKOS011407511, MCULE-9491773218, NE23780, EN300-71098, Z1266823367

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGZUKZLKNGESLD-UHFFFAOYSA-N

1250183-30-2

1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-1H-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]triazol-4-amine | CAS Registry Number: 1507794-89-9
Synonyms: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-1,2,3-triazol-4-amine, AKOS018086839

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYKKEDARSBTUAS-UHFFFAOYSA-N

1507794-89-9

1-[(1-Ethyl-1h-pyrazol-4-yl)methyl]-1h-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1249034-21-6
Synonyms: 1-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-1H-1,2,4-TRIAZOL-3-AMINE, AKOS011406466

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXKJGRNYTGXLQS-UHFFFAOYSA-N

1249034-21-6

1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-1H-imidazol-2-amine (2 suppliers)

IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]imidazol-2-amine | CAS Registry Number: 1702992-13-9

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKZNWPMGGJDFKL-UHFFFAOYSA-N

1702992-13-9

1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1431966-11-8
Synonyms: 1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine dihydrochloride, MFCD02253985, MFCD15142883, AKOS024395229, MCULE-9167933501, 1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine (2HCl)

Molecular Formula:	C₉H₁₅Cl₂N₅	Molecular Weight:	264.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGZBSUJCXNEGPU-UHFFFAOYSA-N

1431966-11-8

1-[(1-EThyl-1h-pyrazol-4-yl)methyl]-1h-pyrazol-5-amine (4 suppliers)

IUPAC Name: 2-[(1-ethylpyrazol-4-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1415719-51-5
Synonyms: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine, MolPort-023-335-614, ALBB-022436, ZX-AN038021, ZINC95630508, AKOS015997904, FCH2309039, BBV-49328472, T5475, 1H-pyrazol-5-amine, 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZYQPVVAUPWRTJ-UHFFFAOYSA-N

1415719-51-5

1-[(1-EThyl-1h-pyrazol-4-yl)methyl]-3-methyl-1h-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[(1-ethylpyrazol-4-yl)methyl]-5-methylpyrazol-3-amine | CAS Registry Number: 1415719-24-2
Synonyms: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-3-methyl-1H-pyrazol-5-amine, MolPort-023-335-615, ALBB-022437, ZX-AN038022, ZINC95630509, AKOS015997905, T5476, 1H-pyrazol-5-amine, 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-3-methyl-

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MADMQFCNDLTWKU-UHFFFAOYSA-N

1415719-24-2

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