2-(Cyclopent-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-(CYCLOPENT-2-EN-1-YL)-4-METHYLPHENOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156201 to 156250 of 398993 results Page:

3120 3121 3122 3123 3124 [3125] 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140

PRODUCT NAME

CAS Registry Number

2-(Cyclopent-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)

IUPAC Name: 2-cyclopent-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 287944-11-0
Synonyms: SCHEMBL169763, AKOS015904478, C-1910, I14-16931, 2-(2-Cyclopentenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₁H₁₉BO₂	Molecular Weight:	194.081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBTVEQYBMRCRCB-UHFFFAOYSA-N

287944-11-0

2-(CYCLOPENT-2-EN-1-YL)-4-METHYLPHENOL (1 supplier)

IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methyl]phosphonamidic acid | CAS Registry Number: 74536-50-8
Synonyms: N-2-Hmbatp, ATP gamma-(4-(N-(2-Hydroxyethyl)-N-methylamino)benzylamide), AC1L4YJM, 4-(N-2-Hydroxyethyl-N-methylamino)benzyl-gamma-amide ATP, Adenosine triphosphate gamma-(4-(N-(2-hydroxyethyl)-N-methylamino)benzylamide), NU009121, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methyl]phosphonamidic acid, Adenosine 5'-(trihydrogen diphosphate), monoanhydride with ((4-((2-hydroxyethyl)methylamino)phenyl)methyl)phosphoramidic acid

Molecular Formula:	C₂₀H₃₀N₇O₁₃P₃	Molecular Weight:	669.417 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: QXEZTRZFKVPUIH-WVSUBDOOSA-N

74536-50-8

2-(Cyclopent-2-en-1-yl)-N-(3-iodophenyl)acetamide (2 suppliers)

949320-71-2

2-(Cyclopent-2-en-1-yl)-N-(4-iodophenyl)acetamide (2 suppliers)

412931-83-0

2-(CYCLOPENT-2-EN-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: 5-carbamoyl-2,4-dioxospiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclopentane]-1-carboxylic acid | CAS Registry Number: 94485-93-5
Synonyms: NSC98348, MLS002703445, 5-carbamoyl-2,4-dioxo-3-azaspiro[bicyclo[3.1.0]hexane-6,1'-cyclopentane]-1-carboxylic acid, Spiro(3-azabicyclo(3.1.0)hexane-6,1'-cyclopentane)-1-carboxylic acid, 5-(aminocarbonyl)-2,4-dioxo-, Spiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclopentane]-1-carboxylic acid, 5-(aminocarbonyl)-2,4-dioxo-, AC1L6A8X, AC1Q6G6Z, NCIOpen2_006657, CTK5H6692, AR-1G7623, NSC 98348, NSC-98348, AG-J-14291, SMR001570164, 1-carbamoyl-2,4-dioxospiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclopentane]-5-carboxylic acid, 96226-12-9

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PTDYRQXSLSDVQL-UHFFFAOYSA-N

94485-93-5

2-(CYCLOPENT-2-EN-1-YL)BUTANEDINITRILE (3 suppliers)

IUPAC Name: prop-2-enyl 2-ethoxyacetate | CAS Registry Number: 22874-92-6
Synonyms: Allyl ethoxyacetate, AC1L3ISL, prop-2-enyl 2-ethoxyacetate, prop-2-en-1-yl ethoxyacetate, CTK4F0369, AC1Q6087, EINECS 245-280-7, AR-1H6769, AG-E-65965, Acetic acid, 2-ethoxy-,2-propen-1-yl ester, Aceticacid, ethoxy-, 2-propenyl ester (9CI); Acetic acid, ethoxy-, allyl ester (8CI);Allyl ethoxyacetate

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOAXXWDLGHHXHL-UHFFFAOYSA-N

22874-92-6

2-(Cyclopent-2-en-1-yl)malonic acid (1 supplier)

IUPAC Name: 2-cyclopent-2-en-1-ylpropanedioic acid | CAS Registry Number: 197455-87-1
Synonyms: cyclopent-2-en-1-ylpropanedioic acid, 2-cyclopent-2-en-1-ylpropanedioic acid, 2-(cyclopent-2-en-1-yl)propanedioic acid, 2-Cyclopent-2-enyl-malonic acid, 2-cyclopent-2-enylpropanedioic acid, NSC176936, SCHEMBL3401832, BBL000681, MFCD00019307, STK366702, 2-(2-cyclopenten-1-yl)malonic acid, AKOS005443055, MCULE-1729412984, NSC-176936, VS-00666, CS-0336600

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHRHINXZYCBOBA-UHFFFAOYSA-N

197455-87-1

2-(CYCLOPENT-2-EN-1-YL)PENT-4-ENOIC ACID (2 suppliers)

IUPAC Name: 4-[bis(2-chloroethyl)amino]-2-nitrobenzaldehyde | CAS Registry Number: 91090-35-6
Synonyms: 4-[bis(2-chloroethyl)amino]-2-nitrobenzaldehyde, NSC77018, AC1L5OUH, CTK5G8928, NSC-77018, AG-J-13858

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₃	Molecular Weight:	291.130580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSLXBNRXMBHUGQ-UHFFFAOYSA-N

91090-35-6

2-(CYCLOPENT-2-EN-1-YL)PROPANE-1,3-DIYL DICARBAMATE (2 suppliers)

IUPAC Name: dimethyl 5-[(3-amino-4-hexadecoxyphenyl)sulfonylamino]benzene-1,3-dicarboxylate | CAS Registry Number: 30713-90-7
Synonyms: dimethyl 5-({[3-amino-4-(hexadecyloxy)phenyl]sulfonyl}amino)benzene-1,3-dicarboxylate, NSC158068, AC1L6HTI, AC1Q5Z4M, CTK4G5751, AR-1I5580, AG-K-54725, NSC-158068, dimethyl 5-[(3-amino-4-hexadecoxyphenyl)sulfonylamino]benzene-1,3-dicarboxylate, 1,3-Benzenedicarboxylicacid, 5-[[[3-amino-4-(hexadecyloxy)phenyl]sulfonyl]amino]-, 1,3-dimethyl ester, 1,3-Benzenedicarboxylicacid, 5-[[[3-amino-4-(hexadecyloxy)phenyl]sulfonyl]amino]-, dimethyl ester(9CI); NSC 158068

Molecular Formula:	C₃₂H₄₈N₂O₇S	Molecular Weight:	604.797720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IXRSLBOIAWFLOH-UHFFFAOYSA-N

30713-90-7

2-(Cyclopent-2-enyl)-1,3-diphenylpropane-1,3-dione (1 supplier)

847997-50-6

2-(Cyclopent-3-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-cyclopent-3-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1207613-61-3
Synonyms: AT20933, CYCLOPENT-3-EN-1-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₁H₁₉BO₂	Molecular Weight:	194.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRIFCKLFOFVHRK-UHFFFAOYSA-N

1207613-61-3

2-(Cyclopent-3-en-1-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-cyclopent-3-en-1-ylethanamine | CAS Registry Number: 409316-50-3
Synonyms: SCHEMBL5864430, 2-cyclopent-3-en-1-ylethanamine, AKOS006359730

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KECVNUNEGBLHFH-UHFFFAOYSA-N

409316-50-3

2-(Cyclopent-3-en-1-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-cyclopent-3-en-1-ylethanamine;hydrochloride | CAS Registry Number: 2126176-81-4

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GPEZCHMLGXRMRY-UHFFFAOYSA-N

2126176-81-4

2-(Cyclopent-3-en-1-yloxy)isonicotinic acid (4 suppliers)

IUPAC Name: 2-cyclopent-3-en-1-yloxypyridine-4-carboxylic acid | CAS Registry Number: 1355334-65-4
Synonyms: KS-00003THB, ZINC95919616, AKOS026675814, TS-02917, 2-(cyclopent-3-en-1-yloxy)pyridine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVQBEBHEVRONPV-UHFFFAOYSA-N

1355334-65-4

2-(Cyclopent-3-en-1-yloxy)isonicotinonitrile (5 suppliers)

IUPAC Name: 2-cyclopent-3-en-1-yloxypyridine-4-carbonitrile | CAS Registry Number: 1355334-69-8
Synonyms: KS-00003TC2, ZINC95919698, AKOS026675779, TS-02605, 2-(cyclopent-3-en-1-yloxy)pyridine-4-carbonitrile

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVDLTXVHCBKJPL-UHFFFAOYSA-N

1355334-69-8

2-(Cyclopent-3-ene-1-carboxamido)-3,3-dimethylbutanoic acid (2 suppliers)

1342779-52-5

2-(Cyclopenta-2,4-dien-1-yl)-N-methylethanamine (0 suppliers)

IUPAC Name: 2-cyclopenta-2,4-dien-1-yl-N-methylethanamine | CAS Registry Number: 857023-53-1
Synonyms: SCHEMBL16433565, AKOS006356454, AK313818, Methyl[2-(2,4-cyclopentadienyl)ethyl]amine

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TXKGXBLVMXQSFO-UHFFFAOYSA-N

857023-53-1

2-(cyclopentanecarboxamido)-2-methylpropanoic acid (2 suppliers)

2-(Cyclopentanecarboxamido)acetic acid (3 suppliers)

2-(Cyclopentanecarboxamido)propanoic acid (2 suppliers)

2-(cyclopentanesulfonyl)acetic acid (3 suppliers)

2-(Cyclopentanesulfonyl)aniline (6 suppliers)

IUPAC Name: 2-cyclopentylsulfonylaniline | CAS Registry Number: 76697-51-3
Synonyms: 2-(cyclopentanesulfonyl)aniline, 2-(cyclopentylsulfonyl)aniline, 2-cyclopentylsulfonylaniline, SCHEMBL2521493, 2-Cyclopentanesulfonylphenylamine, CTK7D9697, ZINC20283389, AKOS009256056, MCULE-5279093939, EN300-36174, Z425387744

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDFGZXFQVSEJDM-UHFFFAOYSA-N

76697-51-3

2-(Cyclopentanesulfonyl)aniline, HCl (8 suppliers)

IUPAC Name: 2-cyclopentylsulfonylaniline;hydrochloride | CAS Registry Number: 1355248-12-2
Synonyms: 2-(Cyclopentanesulfonyl)aniline HCl, 2-(Cyclopentanesulfonyl)aniline hydrochloride, MolPort-020-394-499, MFCD21333093, AKOS026672891, AK196398, OR147164, V2493

Molecular Formula:	C₁₁H₁₆ClNO₂S	Molecular Weight:	261.764 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGMWCOGDPIKTDF-UHFFFAOYSA-N

1355248-12-2

2-(Cyclopentanesulfonyl)ethan-1-ol (1 supplier)

IUPAC Name: 2-cyclopentylsulfonylethanol | CAS Registry Number: 1892507-05-9
Synonyms: 2-(cyclopentanesulfonyl)ethan-1-ol, AKOS033260271

Molecular Formula:	C₇H₁₄O₃S	Molecular Weight:	178.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZAGDDWXIOZQSY-UHFFFAOYSA-N

1892507-05-9

2-(cyclopenten-1-yl)pentanoic Acid (4 suppliers)

IUPAC Name: 2-(cyclopenten-1-yl)pentanoic acid | CAS Registry Number: 92000-99-2
Synonyms: 2-(cyclopent-1-en-1-yl)pentanoic acid, NSC163988, AC1Q2UIL, AC1Q2UIM, AC1L6MV4, MolPort-001-790-991, 2-(cyclopenten-1-yl)pentanoic acid, AKOS006346532, MCULE-7880412465, NSC-163988, AK238778, Alpha-Propyl-1-Cyclopentene-1-Acetic Acid

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORPCOOUCLRMUCP-UHFFFAOYSA-N

92000-99-2

2-(Cyclopentoxy)-5-aminopyrimidine (3 suppliers)

IUPAC Name: 2-cyclopentyloxypyrimidin-5-amine | CAS Registry Number: 1250893-86-7
Synonyms: 2-(CYCLOPENTOXY)-5-AMINOPYRIMIDINE

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGJCXGFOWWIHHZ-UHFFFAOYSA-N

1250893-86-7

2-(Cyclopentyl(1H-pyrazol-3-yl)methyl)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[(1-cyclopentylpyrazol-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1384856-37-4
Synonyms: MolPort-035-870-493, STL415213, ZINC85432400, AKOS024398001, MCULE-3441594009, 2-(1-Cyclopentyl-1H-pyrazol-3-ylmethyl)-isoindole-1,3-dione, 2-[(1-cyclopentyl-1H-pyrazol-3-yl)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCWNVIUGRCBTSL-UHFFFAOYSA-N

1384856-37-4

2-(Cyclopentyl(methyl)amino)-2-methylpropanoic acid (3 suppliers)

1250391-54-8

2-(Cyclopentyl(thiophen-3-ylmethyl)amino)acetonitrile (2 suppliers)

1482795-46-9

2-(CYCLOPENTYL)ETHENYL-1-BORONIC ACID (11 suppliers)

IUPAC Name: 2-cyclopentylethenylboronic acid | CAS Registry Number: 161282-93-5
Synonyms: (E)-(2-CYCLOPENTYLETHENYL)BORONIC ACID, CTK8E2763

Molecular Formula:	C₇H₁₃BO₂	Molecular Weight:	139.987920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REDSVDRKHXLRKC-UHFFFAOYSA-N

161282-93-5

2-(Cyclopentylamino)-1,3-thiazole-4-carboxylic acid (3 suppliers)

2-(Cyclopentylamino)-1-(4-fluorophenyl)ethanone (3 suppliers)

IUPAC Name: 2-(cyclopentylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 1225621-33-9
Synonyms: 2-(cyclopentylamino)-1-(4-fluorophenyl)ethanone, ZINC41612193, AKOS015956162, F1967-0272

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWPVVUATDBEMPM-UHFFFAOYSA-N

1225621-33-9

2-(Cyclopentylamino)-1-(pyrrolidin-1-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-(cyclopentylamino)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 1021131-91-8
Synonyms: 2-(cyclopentylamino)-1-(pyrrolidin-1-yl)ethan-1-one, SCHEMBL5480089, ZINC20036994, AKOS000253648, MCULE-9175875794, NE55883, 2-(cyclopentylamino)-1-pyrrolidin-1-ylethanone

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKTAIBAIFBCZTM-UHFFFAOYSA-N

1021131-91-8

2-(Cyclopentylamino)-1-[(2S)-2-hydroxypyrrolidin-1-yl]ethan-1-one (2 suppliers)

IUPAC Name: 2-(cyclopentylamino)-1-(2-hydroxypyrrolidin-1-yl)ethanone | CAS Registry Number: 1881275-77-9
Synonyms: 2-(cyclopentylamino)-1-[(2S)-2-hydroxypyrrolidin-1-yl]ethan-1-one

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVAZKJNBZSVQJR-UHFFFAOYSA-N

1881275-77-9

2-(Cyclopentylamino)-1-[(2S)-2-nitropyrrolidin-1-yl]ethan-1-one (2 suppliers)

IUPAC Name: 2-(cyclopentylamino)-1-(2-nitropyrrolidin-1-yl)ethanone | CAS Registry Number: 1881275-94-0
Synonyms: 2-(cyclopentylamino)-1-[(2S)-2-nitropyrrolidin-1-yl]ethan-1-one

Molecular Formula:	C₁₁H₁₉N₃O₃	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLBPENDTUXEQMS-UHFFFAOYSA-N

1881275-94-0

2-(Cyclopentylamino)-1-phenylethanone (2 suppliers)

IUPAC Name: 2-(cyclopentylamino)-1-phenylethanone | CAS Registry Number: 501653-03-8
Synonyms: 2-(cyclopentylamino)-1-phenylethanone, SCHEMBL8930279, ZINC1742359, AKOS015956144, F1967-0269

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOVMFEPCNAGSHN-UHFFFAOYSA-N

501653-03-8

2-(Cyclopentylamino)-2-phenylacetonitrile (2 suppliers)

IUPAC Name: 2-(cyclopentylamino)-2-phenylacetonitrile | CAS Registry Number: 1018501-11-5
Synonyms: 2-(cyclopentylamino)-2-phenylacetonitrile, (cyclopentylamino)(phenyl)acetonitrile, starbld0048830, MFCD10012958, AKOS010230050, MCULE-1141318945, NS-02046, AS-871/43477135

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGQSVZDPDCTCOS-UHFFFAOYSA-N

1018501-11-5

2-(Cyclopentylamino)-2-phenylethan-1-ol (1 supplier)

IUPAC Name: 2-(cyclopentylamino)-2-phenylethanol | CAS Registry Number: 92687-06-4
Synonyms: 2-(cyclopentylamino)-2-phenylethanol, 2-(cyclopentylamino)-2-phenyl-ethanol, AKOS010287163

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMCURKWAYUNBAV-UHFFFAOYSA-N

92687-06-4

2-(CYCLOPENTYLAMINO)-3',4'-DIHYDROXYACETOPHENONE HCL (2 suppliers)

IUPAC Name: cyclopentyl-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 16149-17-0
Synonyms: N-Cyclopentyl noradrenalone hydrochloride, CID27713, LS-13454, 2-(Cyclopentylamino)-3',4'-dihydroxy-acetophenone hydrochloride, ACETOPHENONE, 2-(CYCLOPENTYLAMINO)-3',4'-DIHYDROXY-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.739920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IITXPFRAYJSVEJ-UHFFFAOYSA-N

16149-17-0

2-(Cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one (4 suppliers)

IUPAC Name: 2-cyclopentylimino-1,3-thiazolidin-4-one | CAS Registry Number: 733044-82-1
Synonyms: 2-(cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one, 2-Cyclopentylamino-thiazol-4-one, Enamine_005328, CTK7H4580, HMS1409C04, ZINC3321776, AKOS000116507, NE12744, EN300-05658

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJWSRVZPMILSPY-UHFFFAOYSA-N

733044-82-1

2-(CYCLOPENTYLAMINO)-4-ISOPROPYLPYRIMIDINE-5-CARBOXYLIC ACID (1 supplier)

682799-07-1

2-(CYclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 927983-10-6
Synonyms: 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic Acid, AC1PLO6L, ALBB-028582, ZINC8024709, MFCD08165217, STL480830, AKOS002391788, MCULE-2324209200, 5-thiazolecarboxylic acid, 2-(cyclopentylamino)-4-methyl-

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXFBKDIZGGDBRD-UHFFFAOYSA-N

927983-10-6

2-(Cyclopentylamino)-4-methylpentan-1-ol (2 suppliers)

IUPAC Name: 2-(cyclopentylamino)-4-methylpentan-1-ol | CAS Registry Number: 1183790-72-8
Synonyms: AKOS010287168, 2-(cyclopentylamino)-4-methylpentan-1-ol

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

InChIKey: JRAMGCVTOCEGNX-UHFFFAOYSA-N

1183790-72-8

2-(Cyclopentylamino)-5-nitrobenzonitrile (5 suppliers)

2-(Cyclopentylamino)-6-fluorobenzonitrile (2 suppliers)

IUPAC Name: 2-(cyclopentylamino)-6-fluorobenzonitrile | CAS Registry Number: 1154728-80-9
Synonyms: ZINC35134938, AKOS009003671, 2-(cyclopentylamino)-6-fluorobenzonitrile

Molecular Formula:	C₁₂H₁₃FN₂	Molecular Weight:	204.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWJBAFGKMZGOJN-UHFFFAOYSA-N

1154728-80-9

2-(Cyclopentylamino)-n'-hydroxyethanimidamide (1 supplier)

IUPAC Name: 2-(cyclopentylamino)-N'-hydroxyethanimidamide | CAS Registry Number: 1344742-12-6
Synonyms: 2-(cyclopentylamino)-N'-hydroxyethanimidamide

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UPPNNLIIQXDNBF-UHFFFAOYSA-N

1344742-12-6

2-(Cyclopentylamino)-N-(2,4-difluorophenyl)acetamide (2 suppliers)

1179180-84-7

2-(Cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 1156724-74-1
Synonyms: 2-(cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide, ZINC35159860, AKOS008960825, MCULE-4300024226, Z52891752

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDRACAOSGRKWES-UHFFFAOYSA-N

1156724-74-1

2-(Cyclopentylamino)-N-(2,6-difluorophenyl)acetamide (2 suppliers)

1156724-65-0

2-(Cyclopentylamino)-N-methyl-N-phenylacetamide (2 suppliers)

1178424-32-2

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