1-[(1-Amino-2-methylpropan-2-yl)oxy]-2-methoxyethane,1-[(1-Amino-2-methylpropan-2-yl)oxy]-2-methoxyethane hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

168951 to 169000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(1-Amino-2-methylpropan-2-yl)oxy]-2-methoxyethane (2 suppliers)

IUPAC Name: 2-(2-methoxyethoxy)-2-methylpropan-1-amine | CAS Registry Number: 1250920-28-5
Synonyms: 1-[(1-amino-2-methylpropan-2-yl)oxy]-2-methoxyethane, ZINC51957429, AKOS011639474

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSLJKZDKRMONBX-UHFFFAOYSA-N

1250920-28-5

1-[(1-Amino-2-methylpropan-2-yl)oxy]-2-methoxyethane hydrobromide (1 supplier)

1334147-99-7

1-[(1-Amino-2-methylpropan-2-yl)oxy]-3,5-difluorobenzene (2 suppliers)

IUPAC Name: 2-(3,5-difluorophenoxy)-2-methylpropan-1-amine | CAS Registry Number: 1343611-62-0
Synonyms: ZINC54934436, AKOS012078244, 2-(3,5-difluorophenoxy)-2-methylpropan-1-amine

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZJWBJNYSITKQL-UHFFFAOYSA-N

1343611-62-0

1-[(1-Amino-2-methylpropan-2-yl)oxy]-3,5-difluorobenzene hydrochloride (2 suppliers)

IUPAC Name: 2-(3,5-difluorophenoxy)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1803601-62-8
Synonyms: 1-[(1-amino-2-methylpropan-2-yl)oxy]-3,5-difluorobenzene hydrochloride, 2-(3,5-difluorophenoxy)-2-methylpropan-1-amine hydrochloride, Z2050688038

Molecular Formula:	C₁₀H₁₄ClF₂NO	Molecular Weight:	237.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWEXDKXLAOZTAZ-UHFFFAOYSA-N

1803601-62-8

1-[(1-AMINO-2-METHYLPROPAN-2-YL)OXY]-4-TERT-BUTYLBENZENE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(4-tert-butylphenoxy)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1225335-01-2
Synonyms: 2-(4-TERT-BUTYLPHENOXY)-2-METHYLPROPAN-1-AMINE HYDROCHLORIDE, 2-(4-tert-butylphenoxy)-2-methylpropan-1-amine;hydrochloride, 2-(4-(tert-Butyl)phenoxy)-2-methylpropan-1-amine hydrochloride, starbld0014224, MFCD16295343, AKOS015948214, NS-03952

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVYLSFFRZZOEEJ-UHFFFAOYSA-N

1225335-01-2

1-[(1-Amino-2-methylpropan-2-yl)sulfanyl]-4-bromobenzene (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-2-methylpropan-1-amine | CAS Registry Number: 1354952-56-9
Synonyms: 1-[(1-amino-2-methylpropan-2-yl)sulfanyl]-4-bromobenzene, 2-[(4-bromophenyl)sulfanyl]-2-methylpropan-1-amine, ZINC71790309, AKOS014574417, MCULE-4516752457, NE16635, EN300-91639, Z1267773507

Molecular Formula:	C₁₀H₁₄BrNS	Molecular Weight:	260.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKFOVLBLQPMVTK-UHFFFAOYSA-N

1354952-56-9

1-[(1-amino-2-sulfosulfanylethylidene)amino]adamantane hydrate (2 suppliers)

IUPAC Name: 1-[(1-amino-2-sulfosulfanylethylidene)amino]adamantane;hydrate | CAS Registry Number: 63869-14-7
Synonyms: S-((N-1-Adamantylamidino)methyl) hydrogen thiosulfate, hydrate (4:1), Methanethiol, (N-1-adamantyl)amidino-, hydrogen sulfate (ester) hydrate, Thiosulfuric acid (H2S2O3), S-(2-imino-2-(tricyclo(3.3.1.13,7)dec-1-ylamino)ethyl) ester, hydrate (4:1), AC1L217K, LS-90368

Molecular Formula:	C₄₈H₈₂N₈O₁₃S₈	Molecular Weight:	1235.730480 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: INFKGGOPQPNWRD-UHFFFAOYSA-N

63869-14-7

1-[(1-Aminobutan-2-yl)oxy]-2-(trifluoromethyl)benzene (2 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenoxy]butan-1-amine | CAS Registry Number: 883542-24-3
Synonyms: AKOS010964932, MCULE-2124379411, BC4324025, EN300-148732

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWMLJEFNVFTVRC-UHFFFAOYSA-N

883542-24-3

1-[(1-Aminobutan-2-yl)oxy]-2-(trifluoromethyl)benzene hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenoxy]butan-1-amine;hydrochloride | CAS Registry Number: 1384430-04-9
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-2-(trifluoromethyl)benzene hydrochloride, 2-[2-(trifluoromethyl)phenoxy]butan-1-amine hydrochloride, AKOS016909042, MCULE-2609348244, NE36080, Z1374884747

Molecular Formula:	C₁₁H₁₅ClF₃NO	Molecular Weight:	269.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEZBHFZGARACGR-UHFFFAOYSA-N

1384430-04-9

1-[(1-Aminobutan-2-yl)oxy]-2-chlorobenzene (4 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)butan-1-amine | CAS Registry Number: 883519-98-0
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-2-chlorobenzene, 2-(2-chlorophenoxy)butan-1-amine, AKOS010966407, MCULE-3789407780, NE26822, Z1335657400

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKADNCAHLNNHCV-UHFFFAOYSA-N

883519-98-0

1-[(1-Aminobutan-2-yl)oxy]-2-fluorobenzene (5 suppliers)

IUPAC Name: 2-(2-fluorophenoxy)butan-1-amine | CAS Registry Number: 883539-29-5
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-2-fluorobenzene, 2-(2-fluorophenoxy)butan-1-amine, AKOS010965198, MCULE-7245718096, NE21674, Z1335869089

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVAGGNDTYUYINE-UHFFFAOYSA-N

883539-29-5

1-[(1-Aminobutan-2-yl)oxy]-2-methylbenzene (3 suppliers)

IUPAC Name: 2-(2-methylphenoxy)butan-1-amine | CAS Registry Number: 883547-56-6
Synonyms: AKOS010964554, MCULE-8306681227

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOOMSEWWGRSAIE-UHFFFAOYSA-N

883547-56-6

1-[(1-Aminobutan-2-yl)oxy]-2-methylbenzene hydrochloride (4 suppliers)

IUPAC Name: 2-(2-methylphenoxy)butan-1-amine;hydrochloride | CAS Registry Number: 1384428-01-6
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-2-methylbenzene hydrochloride, AKOS030715393, MCULE-1814979329, NE25373, 2-(2-methylphenoxy)butan-1-amine hydrochloride, Z1696814399

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

InChIKey: AODXWZXXPNBZRT-UHFFFAOYSA-N

1384428-01-6

1-[(1-Aminobutan-2-yl)oxy]-3-(trifluoromethyl)benzene (4 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]butan-1-amine | CAS Registry Number: 1247503-10-1
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-3-(trifluoromethyl)benzene, AKOS010965645, MCULE-7945444659, NE43664, 2-[3-(trifluoromethyl)phenoxy]butan-1-amine, Z1354432950

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQCKVOZOXALOGP-UHFFFAOYSA-N

1247503-10-1

1-[(1-Aminobutan-2-yl)oxy]-3-chlorobenzene (1 supplier)

IUPAC Name: 2-(3-chlorophenoxy)butan-1-amine | CAS Registry Number: 1250581-20-4
Synonyms: AKOS010965538, MCULE-2361963186

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXTOYOWIOYMYDL-UHFFFAOYSA-N

1250581-20-4

1-[(1-Aminobutan-2-yl)oxy]-3-chlorobenzene hydrochloride (5 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)butan-1-amine;hydrochloride | CAS Registry Number: 1384428-98-1
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-3-chlorobenzene hydrochloride, AKOS016908923, MCULE-3711112756, NE44269, 2-(3-chlorophenoxy)butan-1-amine hydrochloride, Z1381260607

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXMBEZMNPZJFTL-UHFFFAOYSA-N

1384428-98-1

1-[(1-Aminobutan-2-yl)oxy]-3-fluorobenzene (4 suppliers)

IUPAC Name: 2-(3-fluorophenoxy)butan-1-amine | CAS Registry Number: 883539-37-5
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-3-fluorobenzene, 2-(3-fluorophenoxy)butan-1-amine, AKOS010965823, MCULE-7006001578, NE29888, Z1365534287

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIAZEWHIGQCIQO-UHFFFAOYSA-N

883539-37-5

1-[(1-Aminobutan-2-yl)oxy]-3-methylbenzene (3 suppliers)

IUPAC Name: 2-(3-methylphenoxy)butan-1-amine | CAS Registry Number: 883547-61-3
Synonyms: AKOS010965516, MCULE-8433178601

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTTBDZGHIHANNY-UHFFFAOYSA-N

883547-61-3

1-[(1-Aminobutan-2-yl)oxy]-3-methylbenzene hydrochloride (4 suppliers)

IUPAC Name: 2-(3-methylphenoxy)butan-1-amine;hydrochloride | CAS Registry Number: 1384429-76-8
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-3-methylbenzene hydrochloride, AKOS030715396, MCULE-6755470851, NE23586, 2-(3-methylphenoxy)butan-1-amine hydrochloride, Z1696822317

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

InChIKey: WRCKWSHVOPZZBR-UHFFFAOYSA-N

1384429-76-8

1-[(1-Aminocyclobutyl)methyl]-3-(propan-2-yl)urea (2 suppliers)

IUPAC Name: 1-[(1-aminocyclobutyl)methyl]-3-propan-2-ylurea | CAS Registry Number: 1691075-97-4

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LLBWXUSFXPOQSW-UHFFFAOYSA-N

1691075-97-4

1-[(1-Aminocyclobutyl)methyl]-3-ethylurea (2 suppliers)

IUPAC Name: 1-[(1-aminocyclobutyl)methyl]-3-ethylurea | CAS Registry Number: 1691189-97-5

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YVLGZMNCQZLBET-UHFFFAOYSA-N

1691189-97-5

1-[(1-Aminocyclobutyl)methyl]-3-tert-butylurea (2 suppliers)

IUPAC Name: 1-[(1-aminocyclobutyl)methyl]-3-tert-butylurea | CAS Registry Number: 1695146-21-4

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JJGYETNMLDXBJJ-UHFFFAOYSA-N

1695146-21-4

1-[(1-Aminocyclohexyl)methyl]-3-ethylurea (2 suppliers)

IUPAC Name: 1-[(1-aminocyclohexyl)methyl]-3-ethylurea | CAS Registry Number: 1251066-14-4
Synonyms: AKOS010555007, 1-[(1-aminocyclohexyl)methyl]-3-ethylurea

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OUQIVULLZOBLRN-UHFFFAOYSA-N

1251066-14-4

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

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 (6 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 (3 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 (6 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 (3 suppliers)

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 (5 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 (2 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 (2 suppliers)

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 (1 supplier)

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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

1-[(1-Benzyl-4-methylpiperidin-4-yl)methyl]-4-methylpiperazine (5 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 (4 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 (3 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 (5 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 (5 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 (1 supplier)

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

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