3-Cyclopentene-1-carboxylicacid,1-[5-[(2-cyclopropyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2-thienyl]-,3-Cyclopentene-1-carboxylicacid,2-amino-4-methyl-,cis-(9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 3

131451 to 131500 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-Cyclopentene-1-carboxylicacid,1-[5-[(2-cyclopropyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2-thienyl]- (1 supplier)

167984-50-1

3-Cyclopentene-1-carboxylicacid,2-amino-4-methyl-,cis-(9CI) (1 supplier)

IUPAC Name: 2-amino-4-methylidenecyclopentane-1-carboxylic acid | CAS Registry Number: 156292-48-7
Synonyms: AGN-PC-0OHNZD, AGN-PC-00EESP, AGN-PC-0O4GIS, AGN-PC-0O4GJD, SureCN3950387, Cyclopentanecarboxylicacid, 2-amino-4-methylene-, (1S,2R)-, Cyclopentanecarboxylicacid, 2-amino-4-methylene-, (1S,2S)-, CTK8H4703, 156292-16-9, 526194-96-7, 755750-29-9, AKOS006348312, 2-amino-4-methylidenecyclopentane-1-carboxylic acid, 2-AMINO-4-METHYLENE-CYCLOPENTANECARBOXYLIC ACID

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKOUGZGFAYMUIO-UHFFFAOYSA-N

156292-48-7

3-Cyclopentene-1-ethanol (3 suppliers)

IUPAC Name: 2-cyclopent-3-en-1-ylethanol | CAS Registry Number: 766-01-8
Synonyms: 2-(cyclopent-3-en-1-yl)ethan-1-ol, SCHEMBL458581, KQCOVWFRRKDYPU-UHFFFAOYSA-N, AKOS023810224, 2-(cyclopent-3-en-1-yl)ethyl alcohol

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQCOVWFRRKDYPU-UHFFFAOYSA-N

766-01-8

3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, (S)- (1 supplier)

IUPAC Name: 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol | CAS Registry Number: 36789-58-9
Synonyms: CTK1A9882

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPGPPCSBEMHHCR-VIFPVBQESA-N

36789-58-9

3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 4-methylbenzenesulfonic acid;2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanol | CAS Registry Number: 52491-99-3
Synonyms: CTK1E4454

Molecular Formula:	C₁₇H₂₆O₄S	Molecular Weight:	326.450940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHZVSOSGEYSXQP-UHFFFAOYSA-N

52491-99-3

3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, 4-methylbenzenesulfonate,(S)- (1 supplier)

96245-02-2

3-Cyclopentene-1-ethanol, 2,2,4-trimethyl-, (R)- (1 supplier)

IUPAC Name: 2-[(1R)-2,2,4-trimethylcyclopent-3-en-1-yl]ethanol | CAS Registry Number: 61664-84-4
Synonyms: CTK2D5215

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PILKKVFRRXUBOT-VIFPVBQESA-N

61664-84-4

3-CYCLOPENTENE-1-ETHANOL,2,2,3-TRIMETHYL-,ACETATE (2 suppliers)

IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl acetate | CAS Registry Number: 1727-68-0
Synonyms: .alpha.-Campholenyl acetate, CAMPHOLENE ACETATE, Campholenyl acetate, alpha-, CID61270, EINECS 217-041-7, EINECS 257-952-7, 2,2,3-Trimethylcyclopent-3-ene-1-ethyl acetate, 2,2,3-Trimethyl-3-cyclopentene-1-ethanol acetate, 2-(2,2,3-Trimethyl-3-cyclopentenyl)ethyl acetate, (R)-2,2,3-Trimethylcyclopent-3-ene-1-ethyl acetate, 1-Acetoxy-2-(2,2,3-trimethyl-3-cyclopentenyl)ethane, 3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, acetate, 3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, acetate, (theta)-, 52486-39-2

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBRWKAJTMKFEQR-UHFFFAOYSA-N

1727-68-0

3-CYCLOPENTENE-1-ETHANOL,2,2,3-TRIMETHYL-,ACETATE,(R)- (4 suppliers)

IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl acetate | CAS Registry Number: 52486-39-2
Synonyms: .alpha.-Campholenyl acetate, CAMPHOLENE ACETATE, Campholenyl acetate, alpha-, CID61270, EINECS 217-041-7, EINECS 257-952-7, 2,2,3-Trimethylcyclopent-3-ene-1-ethyl acetate, 2,2,3-Trimethyl-3-cyclopentene-1-ethanol acetate, 2-(2,2,3-Trimethyl-3-cyclopentenyl)ethyl acetate, (R)-2,2,3-Trimethylcyclopent-3-ene-1-ethyl acetate, 1-Acetoxy-2-(2,2,3-trimethyl-3-cyclopentenyl)ethane, 3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, acetate, 3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, acetate, (theta)-, 1727-68-0

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBRWKAJTMKFEQR-UHFFFAOYSA-N

52486-39-2

3-CYCLOPENTENE-1-ETHANOL,3-ETHYL-2,2-DIMETHYL-,ACETATE (3 suppliers)

IUPAC Name: 2-(3-ethyl-2,2-dimethylcyclopent-3-en-1-yl)ethyl acetate | CAS Registry Number: 677313-13-2
Synonyms: 3-Cyclopentene-1-ethanol,3-ethyl-2,2-dimethyl-,acetate

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPWAKYZNPQRSOZ-UHFFFAOYSA-N

677313-13-2

3-Cyclopentene-1-heptanoic acid, 2-(acetyloxy)-5-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 7-(2-acetyloxy-5-oxocyclopent-3-en-1-yl)heptanoate | CAS Registry Number: 114882-06-3
Synonyms: ACMC-20mkw1, CTK0C6659

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTDUDMGBIDWKJT-UHFFFAOYSA-N

114882-06-3

3-Cyclopentene-1-heptanoic acid, 2-hydroxy-5-oxo-, ethyl ester (1 supplier)

IUPAC Name: ethyl 7-(2-hydroxy-5-oxocyclopent-3-en-1-yl)heptanoate | CAS Registry Number: 67172-95-6
Synonyms: SureCN9499124, CTK1H8590

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URBVRIDOGDAQQZ-UHFFFAOYSA-N

67172-95-6

3-Cyclopentene-1-heptanoic acid, 2-oxo- (1 supplier)

IUPAC Name: 7-(2-oxocyclopent-3-en-1-yl)heptanoic acid | CAS Registry Number: 57112-59-1
Synonyms: CTK1E1278

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPPDCKDPTQXUQI-UHFFFAOYSA-N

57112-59-1

3-Cyclopentene-1-heptanoic acid, 2-oxo-5-(2-phenylethyl)-, trans- (1 supplier)

IUPAC Name: 7-[(1S,5R)-2-oxo-5-(2-phenylethyl)cyclopent-3-en-1-yl]heptanoic acid | CAS Registry Number: 61322-75-6
Synonyms: CTK2E2459

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFYNMSOTIXOCFT-MSOLQXFVSA-N

61322-75-6

3-Cyclopentene-1-hexanoic acid, 2-butyl-5-oxo-, methyl ester, trans- (1 supplier)

IUPAC Name: methyl 6-[(1S,2R)-2-butyl-5-oxocyclopent-3-en-1-yl]hexanoate | CAS Registry Number: 72488-02-9
Synonyms: CTK2H2398

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTXKPEIISBRMGS-KGLIPLIRSA-N

72488-02-9

3-CYCLOPENTENE-1-METHANOL, 2-(ACETYLOXY)-, ACETATE, (1R,2R)- (2 suppliers)

IUPAC Name: acetic acid;[(1R,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl] acetate | CAS Registry Number: 178456-34-3
Synonyms: CTK0E3467, 3-Cyclopentene-1-methanol, 2-(acetyloxy)-, acetate, (1R,2R)-

Molecular Formula:	C₁₀H₁₆O₅	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SJKWXUZGEJNJLO-SCLLHFNJSA-N

178456-34-3

3-Cyclopentene-1-methanol, 2-amino-, (1R,2S)-rel- (1 supplier)

97911-49-4

3-Cyclopentene-1-methanol, 2-hydroxy-, trans- (1 supplier)

IUPAC Name: (1R,5S)-5-(hydroxymethyl)cyclopent-2-en-1-ol | CAS Registry Number: 76909-92-7
Synonyms: SureCN9792876, CTK2G0438

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBEXVFLBMXJLAO-NTSWFWBYSA-N

76909-92-7

3-CYCLOPENTENE-1-METHANOL, 2-HYDROXY-3,4,5-TRIPHENYL-, (1R,2R,5R)- (1 supplier)

IUPAC Name: (1R,4R,5R)-5-(hydroxymethyl)-2,3,4-triphenylcyclopent-2-en-1-ol | CAS Registry Number: 650605-53-1
Synonyms: CTK2A0505, 3-Cyclopentene-1-methanol, 2-hydroxy-3,4,5-triphenyl-, (1R,2R,5R)-

Molecular Formula:	C₂₄H₂₂O₂	Molecular Weight:	342.430280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTFOTWACDIVRKF-AWRGLXIESA-N

650605-53-1

3-Cyclopentene-1-methanol, a-(trichloromethyl)- (1 supplier)

919171-03-2

3-Cyclopentene-1-methanol, benzoate (1 supplier)

IUPAC Name: benzoic acid;cyclopent-3-en-1-ylmethanol | CAS Registry Number: 144534-59-8
Synonyms: ACMC-20n43f, CTK0B3015

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDRHJQZSNWIXLQ-UHFFFAOYSA-N

144534-59-8

3-CYCLOPENTENE-1-METHANOL,2-(3-BUTEN-1-YNYL)-,CIS- (3 suppliers)

84899-23-0

3-Cyclopentene-1-methanol,2-(5,7-diamino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-, (1R,2S)-rel- (1 supplier)

922499-34-1

3-Cyclopentene-1-methanol,2-(5-amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-,(1R,2S)-rel- (1 supplier)

922499-30-7

3-Cyclopentene-1-methanol,2-[(2,5-diamino-6-chloro-4-pyrimidinyl)amino]-, (1R,2S)-rel- (1 supplier)

502764-81-0

3-CYCLOPENTENE-1-METHANOL,3-METHYL- (4 suppliers)

IUPAC Name: (3-methylcyclopent-3-en-1-yl)methanol | CAS Registry Number: 57374-05-7
Synonyms: SCHEMBL5864409, CTK8G6901, 3-Cyclopentene-1-methanol,3-methyl-

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDLGFUQUOIIUDC-UHFFFAOYSA-N

57374-05-7

3-CYCLOPENTENE-1-METHANOL,3-METHYL-,(R)- (3 suppliers)

IUPAC Name: [(1R)-3-methylcyclopent-3-en-1-yl]methanol | CAS Registry Number: 121467-64-9
Synonyms: [(1R)-3-Methylcyclopent-3-en-1-yl]methanol, 3-Cyclopentene-1-methanol, 3-methyl-, (R)- (9CI)

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDLGFUQUOIIUDC-SSDOTTSWSA-N

121467-64-9

3-Cyclopentene-1-methanol,a,a,3-trimethyl- (1 supplier)

IUPAC Name: 2-(3-methylcyclopent-3-en-1-yl)propan-2-ol | CAS Registry Number: 15188-66-6
Synonyms: NSC120516, 2-(3-methylcyclopent-3-en-1-yl)propan-2-ol, AC1L6UIO, AC1Q76LO, SureCN10856723, CTK4C7240, AR-1C7381, AG-K-94343, NSC-120516

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJDAARXGEWNSEJ-UHFFFAOYSA-N

15188-66-6

3-Cyclopentene-1-ol (11 suppliers)

IUPAC Name: cyclopent-3-en-1-ol | CAS Registry Number: 14320-38-8
Synonyms: 4-Cyclopentenol, Cyclopent-3-enol, 3-Cyclopenten-1-ol, 1-Cyclopenten-4-ol, cyclopent-3-en-1-ol, MolPort-000-153-778, NSC134283, CID281478, ZINC01721045, InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-2,5-6H,3-4H

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEIMJSIRDZDHAH-UHFFFAOYSA-N

14320-38-8

3-Cyclopentene-1-propanenitrile, 2,2,3-trimethyl-, (R)- (1 supplier)

IUPAC Name: 3-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]propanenitrile | CAS Registry Number: 96203-65-5
Synonyms: CTK3F2903

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTZDLVKEHSXJMF-SNVBAGLBSA-N

96203-65-5

3-Cyclopentene-1-propanoic acid, 2,2,3-trimethyl-, methyl ester, (R)- (1 supplier)

IUPAC Name: methyl 3-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]propanoate | CAS Registry Number: 87870-52-8
Synonyms: CTK3C1232

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOZNBTUPDHGCEX-JTQLQIEISA-N

87870-52-8

3-Cyclopentene-1-propanoic acid, 3-(hydroxymethyl)-2,2-dimethyl-,methyl ester, (R)- (1 supplier)

87870-54-0

3-Cyclopentene-1-propanoic acid, 3-formyl-2,2-dimethyl-, methyl ester,(R)- (1 supplier)

87870-53-9

3-Cyclopentene-1-selone, 2,2,5,5-tetramethyl- (1 supplier)

79958-61-5

3-Cyclopentene-1-thione, 2,2,5,5-tetramethyl- (1 supplier)

IUPAC Name: 2,2,5,5-tetramethylcyclopent-3-ene-1-thione | CAS Registry Number: 81396-39-6
Synonyms: CTK3E4495

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.272460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQQXGJPRPNNEQA-UHFFFAOYSA-N

81396-39-6

3-Cyclopentene-1-undecanoic acid, 2-hydroxy-, methyl ester (1 supplier)

IUPAC Name: methyl 11-(2-hydroxycyclopent-3-en-1-yl)undecanoate | CAS Registry Number: 89771-98-2
Synonyms: ACMC-20lq9a, CTK2J0613

Molecular Formula:	C₁₇H₃₀O₃	Molecular Weight:	282.418300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJZAFSVTFWSOIE-UHFFFAOYSA-N

89771-98-2

3-Cyclopentene-1-undecanoic acid, 2-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 11-(2-oxocyclopent-3-en-1-yl)undecanoate | CAS Registry Number: 78756-95-3
Synonyms: ACMC-20lnk7, 3-Cyclopentene-1-undecanoic acid, 2-oxo-, methyl ester, (R)-, CTK2G4973, 89553-68-4

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIORYCRKFBUWQF-UHFFFAOYSA-N

78756-95-3

3-Cyclopentene-1-undecanoic acid, 2-oxo-, methyl ester, (R)- (1 supplier)

IUPAC Name: methyl 11-[(1R)-2-oxocyclopent-3-en-1-yl]undecanoate | CAS Registry Number: 89553-68-4
Synonyms: CTK2J4096

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIORYCRKFBUWQF-OAHLLOKOSA-N

89553-68-4

3-Cyclopentenecarboxylic acid ethyl ester (13 suppliers)

IUPAC Name: ethyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 21622-01-5
Synonyms: ghl.PD_Mitscher_leg0.1203, CID5314991, FR-2402

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTLAIKSGNQPPLO-UHFFFAOYSA-N

21622-01-5

3-Cyclopentenylphenylboronic acid (8 suppliers)

IUPAC Name: [3-(cyclopenten-1-yl)phenyl]boronic acid | CAS Registry Number: 1256345-86-4
Synonyms: 3-CYCLOPENTENYLPHENYLBORONIC ACID, ACMC-209aw1, CTK4B4506, MolPort-015-142-903, 3-Cyclopentenylphenylboronic acid,, ANW-18383, AKOS006333593, AG-L-21493, AK-85108, KB-31481, X1833, (3-(Cyclopent-1-en-1-yl)phenyl)boronic acid, B-2935, I04-2319

Molecular Formula:	C₁₁H₁₃BO₂	Molecular Weight:	188.030720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQLOZGPHXKYUCE-UHFFFAOYSA-N

1256345-86-4

3-Cyclopentoxy-4-methoxyphenylisocyanate (7 suppliers)

IUPAC Name: 2-cyclopentyloxy-4-isocyanato-1-methoxybenzene | CAS Registry Number: 185300-51-0
Synonyms: 3-(Cyclopentoxy)-4-methoxyphenyl isocyanate, 2-cyclopentyloxy-4-isocyanato-1-methoxybenzene, ZINC00161563, AC1MC4CJ, CTK4D8985, MolPort-000-144-826, OR0321, SBB098091, AKOS015912357, AG-E-34686, 3-cyclopentoxy-4-methoxyphenylisocyanate, 3-cyclopentoxy-4-methoxyphenyl isocyanate, 3-cyclopentyloxy-4-methoxybenzenisocyanate, KB-83312, FT-0613746, 3-(Cyclopentyloxy)-4-methoxyphenyl isocyanate, 2-cyclopentyloxy-4-isocyanato-1-methoxy-benzene, 2-(Cyclopentyloxy)-4-isocyanato-1-methoxybenzene, A812943, Benzene,2-(cyclopentyloxy)-4-isocyanato-1-methoxy-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDXGNTYFJGXXAA-UHFFFAOYSA-N

185300-51-0

3-Cyclopentyl Propionyl Chloride (16 suppliers)

IUPAC Name: 3-cyclopentylpropanoyl chloride | CAS Registry Number: 104-97-2
Synonyms: Cyclopentylpropionyl chloride, 3-Cyclopentylpropionyl chloride, Cyclopentanepropionyl chloride, 268593_ALDRICH, CID66039, EINECS 203-257-9, ZINC02015939, ST5214050

Molecular Formula:	C₈H₁₃ClO	Molecular Weight:	160.641220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZQVEGOXJYTLLB-UHFFFAOYSA-N

104-97-2

3-Cyclopentyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid (2 suppliers)

IUPAC Name: 3-cyclopentyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 1334148-01-4
Synonyms: 3-cyclopentyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid, EN300-74569, ZINC68589964, AKOS023664025, MCULE-6955584116, Z1263775174

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OROQPHVHBNAGML-UHFFFAOYSA-N

1334148-01-4

3-Cyclopentyl-1,1,1-trifluoropropan-2-ol (0 suppliers)

1284134-35-5

3-Cyclopentyl-1,2,4-oxadiazol-5-amine (1 supplier)

1249274-88-1

3-Cyclopentyl-1,2,4-thiadiazol-5-amine (2 suppliers)

IUPAC Name: 3-cyclopentyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1183566-32-6
Synonyms: 3-cyclopentyl-1,2,4-thiadiazol-5-amine, AKOS010146496

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKRIQQIAOZBZNZ-UHFFFAOYSA-N

1183566-32-6

3-Cyclopentyl-1,2,4-thiadiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 3-cyclopentyl-1,2,4-thiadiazole-5-carboxylic acid | CAS Registry Number: 1493148-09-6
Synonyms: ZINC82384508

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVMOFJGGCWEDCY-UHFFFAOYSA-N

1493148-09-6

3-cyclopentyl-1,2,5,6-tetrahydroPyridine (0 suppliers)

IUPAC Name: 5-cyclopentyl-1,2,3,6-tetrahydropyridine | CAS Registry Number: 1373224-65-7
Synonyms: DA-11272

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAOBDCSVBHGTE-UHFFFAOYSA-N

1373224-65-7

3-Cyclopentyl-1,2-oxazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 3-cyclopentyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1368184-98-8
Synonyms: 3-cyclopentyl-1,2-oxazole-4-carboxylic acid, MolPort-022-457-809, ZINC82396105, AKOS022706583, Z2740003220

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNBFGEVNXANMDE-UHFFFAOYSA-N

1368184-98-8

3-Cyclopentyl-1,2-oxazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 3-cyclopentyl-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 902742-33-0
Synonyms: 3-cyclopentyl-1,2-oxazole-5-carboxylic acid, SCHEMBL11900265, ZINC51690273, AKOS008153426, MCULE-3250217728, NE48691, DB-105529, Z1297758312

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BARRKOGFPADROJ-UHFFFAOYSA-N

902742-33-0

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