CYCLOPENTANECARBOXALDEHYDE,2,2,5-TRIMETHYL-,TRANS-,CYCLOPENTANECARBOXALDEHYDE,2,2-DIMETHYL-1-(2-NITROETHYL)-,(1R)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

105901 to 105950 of 117478 results Page:

2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 2117 2118 [2119] 2120

PRODUCT NAME

CAS Registry Number

CYCLOPENTANECARBOXALDEHYDE,2,2,5-TRIMETHYL-,TRANS- (2 suppliers)

IUPAC Name: (1R,5S)-2,2,5-trimethylcyclopentane-1-carbaldehyde | CAS Registry Number: 122052-80-6
Synonyms: (1R,5S)-2,2,5-Trimethylcyclopentane-1-carbaldehyde, Cyclopentanecarboxaldehyde, 2,2,5-trimethyl-, trans- (9CI)

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKKPATKPHGNXDE-JGVFFNPUSA-N

122052-80-6

CYCLOPENTANECARBOXALDEHYDE,2,2-DIMETHYL-1-(2-NITROETHYL)-,(1R)- (2 suppliers)

IUPAC Name: (1R)-2,2-dimethyl-1-(2-nitroethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 325705-65-5
Synonyms: Cyclopentanecarboxaldehyde,2,2-dimethyl-1- -, -

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUQRFBMQFCQZTF-JTQLQIEISA-N

325705-65-5

CYCLOPENTANECARBOXALDEHYDE,2,2-DIMETHYL-1-(2-NITROETHYL)-,(1S)- (2 suppliers)

IUPAC Name: (1S)-2,2-dimethyl-1-(2-nitroethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 302338-13-2
Synonyms: Cyclopentanecarboxaldehyde,2,2-dimethyl-1- -, -

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUQRFBMQFCQZTF-SNVBAGLBSA-N

302338-13-2

CYCLOPENTANECARBOXALDEHYDE,2-(1-METHOXYETHYL)-,[1A,2SS(R*)]- (1 supplier)

IUPAC Name: (1S,2S)-2-[(1S)-1-methoxyethyl]cyclopentane-1-carbaldehyde | CAS Registry Number: 156768-23-9
Synonyms: CZWIPJBJTAJTCR-DJLDLDEBSA-N, Cyclopentanecarboxaldehyde, 2-(1-methoxyethyl)-, [1alpha,2beta(R*)]- (9CI)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZWIPJBJTAJTCR-DJLDLDEBSA-N

156768-23-9

CYCLOPENTANECARBOXALDEHYDE,2-(1-METHOXYETHYL)-,[1A,2SS(S*)]- (1 supplier)

IUPAC Name: (1R,2R)-2-[(1S)-1-methoxyethyl]cyclopentane-1-carbaldehyde | CAS Registry Number: 156684-24-1
Synonyms: CZWIPJBJTAJTCR-CIUDSAMLSA-N, Cyclopentanecarboxaldehyde, 2-(1-methoxyethyl)-, [1alpha,2beta(S*)]- (9CI)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZWIPJBJTAJTCR-CIUDSAMLSA-N

156684-24-1

Cyclopentanecarboxaldehyde,2-(2-hydroxypropyl)-1-methyl-5-methylene- (0 suppliers)

111698-62-5

CYCLOPENTANECARBOXALDEHYDE,2-(2-OXOPROPYL)-,(1S,2R)- (2 suppliers)

765288-07-1

CYCLOPENTANECARBOXALDEHYDE,2-(3-BUTYNYL)-,TRANS- (3 suppliers)

184915-15-9

Cyclopentanecarboxaldehyde,2-(7,7-dimethoxy-2-heptenyl)-3,5-bis[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)

62803-79-6

CYCLOPENTANECARBOXALDEHYDE,2-(DIMETHYLAMINO)- (2 suppliers)

IUPAC Name: 2-(dimethylamino)cyclopentane-1-carbaldehyde | CAS Registry Number: 104235-95-2
Synonyms: SCHEMBL10495003, SCHEMBL16328047, AKOS027394467, 2-(Dimethylamino)cyclopentanecarbaldehyde, AK432781

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGDFEEPDPARZAJ-UHFFFAOYSA-N

104235-95-2

CYCLOPENTANECARBOXALDEHYDE,2-ACETYL- (2 suppliers)

IUPAC Name: 2-acetylcyclopentane-1-carbaldehyde | CAS Registry Number: 137846-66-3
Synonyms: Cyclopentanecarboxaldehyde,2-acetyl-

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

InChIKey: KQSGPVVLRSQWTK-UHFFFAOYSA-N

137846-66-3

CYCLOPENTANECARBOXALDEHYDE,2-ACETYL-4,4-DIMETHYL- (2 suppliers)

IUPAC Name: 2-acetyl-4,4-dimethylcyclopentane-1-carbaldehyde | CAS Registry Number: 155785-06-1
Synonyms: CTK8H0911, 2-acetyl-4,4-dimethylcyclopentane-1-carbaldehyde, Cyclopentanecarboxaldehyde, 2-acetyl-4,4-dimethyl- (9CI)

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRYUKFZOTVMCTL-UHFFFAOYSA-N

155785-06-1

CYCLOPENTANECARBOXALDEHYDE,2-ACETYL-4,4-DIMETHYL-,CIS- (2 suppliers)

IUPAC Name: (1S,2R)-2-acetyl-4,4-dimethylcyclopentane-1-carbaldehyde | CAS Registry Number: 167101-48-6
Synonyms: LRYUKFZOTVMCTL-BDAKNGLRSA-N, 2alpha-Acetyl-4,4-dimethylcyclopentane-1alpha-carbaldehyde, Cyclopentanecarboxaldehyde, 2-acetyl-4,4-dimethyl-, cis- (9CI)

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRYUKFZOTVMCTL-BDAKNGLRSA-N

167101-48-6

CYCLOPENTANECARBOXALDEHYDE,2-AMINO-3-HYDROXY-5-OXO- (2 suppliers)

IUPAC Name: 2-amino-3-hydroxy-5-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 132600-87-4
Synonyms: CTK8G8174, AKOS027396999, AK436083, OR213783, 2-Amino-3-hydroxy-5-oxocyclopentanecarbaldehyde

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUDZRHPIPLUFNI-UHFFFAOYSA-N

132600-87-4

CYCLOPENTANECARBOXALDEHYDE,2-ETHYL-3-OXO- (2 suppliers)

IUPAC Name: 2-ethyl-3-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 116511-19-4
Synonyms: CTK8G6313, 2-Ethyl-3-oxocyclopentane-1-carbaldehyde, Cyclopentanecarboxaldehyde, 2-ethyl-3-oxo- (9CI)

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSYUXABKANMOAH-UHFFFAOYSA-N

116511-19-4

CYCLOPENTANECARBOXALDEHYDE,2-ETHYL-3-OXO-,TRANS- (2 suppliers)

IUPAC Name: (1R,2S)-2-ethyl-3-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 123100-98-1
Synonyms: (1R,2S)-2-Ethyl-3-oxocyclopentane-1-carbaldehyde, Cyclopentanecarboxaldehyde, 2-ethyl-3-oxo-, trans- (9CI)

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSYUXABKANMOAH-BQBZGAKWSA-N

123100-98-1

Cyclopentanecarboxaldehyde,2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)-rel- (0 suppliers)

1125-49-1

Cyclopentanecarboxaldehyde,2-methyl-5-(1-methylethenyl)-2-[[(1S,2R,5R)-2-methyl-5-(1-methylethenyl)cyclopentyl]methyl]-,(1S,2R,5R)- (9CI) (0 suppliers)

114804-63-6

CYCLOPENTANECARBOXALDEHYDE,2-METHYL-5-(1-METHYLVINYL)-,(1A,2A,5A)- (2 suppliers)

IUPAC Name: (1~{R},2~{R},5~{S})-2-methyl-5-prop-1-en-2-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 177569-92-5
Synonyms: cis,cis-Photocitral A, Photocitral A, cis,cis-, UNII-KQ3SDL739M, FEMA No. 3645, KQ3SDL739M, 55253-28-6, cis-5-Isopropenyl-cis-2-methylcyclopentan-1-carboxaldehyde, 2-Methyl-cis-5-isopropenylcyclopentane-1-carboxaldehyde, cis-, 2-Methyl-5-(1-methylethenyl)cyclopentanecarboxaldehyde, 1alpha,2alpha,5alpha-, Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2alpha,5alpha))-, Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1theta-(1alpha,2alpha,5alpha))-, 5-Isopropenyl-cis-2-methylcyclopentane-1-carboxaldehyde, cis-, (1R,2R,5S)-2-methyl-5-prop-1-en-2-ylcyclopentane-1-carbaldehyde, Z,Z-Photocitral A, (Z,Z)-photocitral A, AC1L1WGY, SCHEMBL3506722, JCDLXWAYWSJVTP-OPRDCNLKSA-N, ZINC5735741, Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5S)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCDLXWAYWSJVTP-OPRDCNLKSA-N

177569-92-5

CYCLOPENTANECARBOXALDEHYDE,2-METHYL-5-(ISOPROPYLIDENE)-,(1R-CIS)- (2 suppliers)

IUPAC Name: (1~{R},2~{R})-2-methyl-5-propan-2-ylidenecyclopentane-1-carbaldehyde | CAS Registry Number: 175891-78-8
Synonyms: Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethylidene)-, (1R-cis)- (9CI)

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYEFBISLRAHOFL-PSASIEDQSA-N

175891-78-8

CYCLOPENTANECARBOXALDEHYDE,2-METHYLENE-1-(2-ALLYL)- (2 suppliers)

IUPAC Name: 2-methylidene-1-prop-2-enylcyclopentane-1-carbaldehyde | CAS Registry Number: 152705-48-1
Synonyms: CTK8H0584, Cyclopentanecarboxaldehyde, 2-methylene-1-(2-propenyl)- (9CI)

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWFBNCLJAWOGEI-UHFFFAOYSA-N

152705-48-1

CYCLOPENTANECARBOXALDEHYDE,3-(2-OXOPROPYL)-,(1R,3S)-REL- (2 suppliers)

IUPAC Name: (1R,3S)-3-(2-oxopropyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 479622-73-6
Synonyms: AKOS027408048, AK450976, (1R,3S)-3-(2-Oxopropyl)cyclopentanecarbaldehyde

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHSGPFNZSCSUBS-RKDXNWHRSA-N

479622-73-6

Cyclopentanecarboxaldehyde,3-(5-ethyl-5-hydroxyheptyl)-2,2,3-trimethyl-, (1R,3S)- (0 suppliers)

163216-53-3

CYCLOPENTANECARBOXALDEHYDE,3-(ISOPROPYL)- (2 suppliers)

IUPAC Name: 3-propan-2-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 124615-11-8
Synonyms: AKOS024160801, Cyclopentanecarboxaldehyde, 3-(1-methylethyl)- (9CI)

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZVXJRPRPZWNKM-UHFFFAOYSA-N

124615-11-8

Cyclopentanecarboxaldehyde,3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1,2,2-trimethyl- (0 suppliers)

372099-08-6

CYCLOPENTANECARBOXALDEHYDE,3-HYDROXY-1,3-DIMETHYL-,(1R,3S)-REL- (2 suppliers)

614736-29-7

CYCLOPENTANECARBOXALDEHYDE,3-HYDROXY-2,3-DIMETHYL-,(1A,2SS,3A)- (2 suppliers)

IUPAC Name: (1~{R},2~{S},3~{S})-3-hydroxy-2,3-dimethylcyclopentane-1-carbaldehyde | CAS Registry Number: 127135-65-3
Synonyms: Cyclopentanecarboxaldehyde, 3-hydroxy-2,3-dimethyl-, (1alpha,2beta,3alpha)- (9CI)

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEWQWXCFOLHCLT-FXQIFTODSA-N

127135-65-3

CYCLOPENTANECARBOXALDEHYDE,3-NITRO- (4 suppliers)

IUPAC Name: 3-nitrocyclopentane-1-carbaldehyde | CAS Registry Number: 6939-32-8
Synonyms: NSC57008, MolPort-004-766-050, CID245266

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSOVPIGGWTVDQS-UHFFFAOYSA-N

6939-32-8

CYCLOPENTANECARBOXALDEHYDE,3-OXO-2-(2-PROPYNYL)- (2 suppliers)

IUPAC Name: 3-oxo-2-prop-2-ynylcyclopentane-1-carbaldehyde | CAS Registry Number: 116511-20-7
Synonyms: CTK8G6314, Cyclopentanecarboxaldehyde, 3-oxo-2-(2-propynyl)- (9CI)

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRCDXFJDWUDWAI-UHFFFAOYSA-N

116511-20-7

CYCLOPENTANECARBOXALDEHYDE,3-OXO-2-(2-PROPYNYL)-,TRANS- (2 suppliers)

IUPAC Name: (1~{R},2~{S})-3-oxo-2-prop-2-ynylcyclopentane-1-carbaldehyde | CAS Registry Number: 123101-00-8
Synonyms: ZRCDXFJDWUDWAI-YUMQZZPRSA-N, (1R,2S)-2-(2-Propyn-1-yl)-3-oxocyclopentane-1-carbaldehyde, Cyclopentanecarboxaldehyde, 3-oxo-2-(2-propynyl)-, trans- (9CI)

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRCDXFJDWUDWAI-YUMQZZPRSA-N

123101-00-8

Cyclopentanecarboxaldehyde,4-(methoxymethoxy)-2-[6-[(tetrahydro-2H-pyran-2-yl)oxy]-1-heptenyl]- (0 suppliers)

105925-00-6

Cyclopentanecarboxaldehyde,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-3-oxo- (0 suppliers)

654065-33-5

Cyclopentanecarboxaldehyde,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-3-oxo-, (1S,2S,5S)- (0 suppliers)

823788-10-9

CYCLOPENTANECARBOXALDEHYDE,6-(4-MORPHOLINYL)-3-PYRIDAZINYLHYDRAZONE (2 suppliers)

IUPAC Name: N-[(E)-cyclopentylmethylideneamino]-6-morpholin-4-ylpyridazin-3-amine | CAS Registry Number: 90932-09-5
Synonyms: BRN 5591244, Cyclopentanecarboxaldehyde, 6-(4-morpholinyl)-3-pyridazinylhydrazone

Molecular Formula:	C₁₄H₂₁N₅O	Molecular Weight:	275.349440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJTWLHJSFFNNGS-RVDMUPIBSA-N

90932-09-5

Cyclopentanecarboxam?ide (1 supplier)

797051-66-2

Cyclopentanecarboxamide (11 suppliers)

IUPAC Name: cyclopentanecarboxamide | CAS Registry Number: 3217-94-5
Synonyms: Cyclopentancarboxamide, NSC16585, CID226274, ZINC01747068, EN300-40396, S14-0143

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRLDSWLMHUQECH-UHFFFAOYSA-N

3217-94-5

CYCLOPENTANECARBOXAMIDE, 1-(4-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 1-(4-hydroxyphenyl)cyclopentane-1-carboxamide | CAS Registry Number: 165119-38-0
Synonyms: SureCN8184245, CTK0E5794, Cyclopentanecarboxamide, 1-(4-hydroxyphenyl)-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGWMGBAAEDGUQT-UHFFFAOYSA-N

165119-38-0

Cyclopentanecarboxamide, 1-(acetylamino)-N-methyl- (1 supplier)

IUPAC Name: 1-acetamido-N-methylcyclopentane-1-carboxamide | CAS Registry Number: 120225-95-8
Synonyms: ACMC-20mosu, AGN-PC-000IGB, CTK0C3954

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCQPJRBPPHXLQT-UHFFFAOYSA-N

120225-95-8

Cyclopentanecarboxamide, 1-(methoxymethyl)- (7 suppliers)

IUPAC Name: 1-(methoxymethyl)cyclopentane-1-carboxamide | CAS Registry Number: 1142211-23-1
Synonyms: 1-(methoxymethyl)cyclopentanecarboxamide, 1-(methoxymethyl)cyclopentane-1-carboxamide, AGN-PC-050IF4, SCHEMBL2847277, CTK7B2641, MolPort-006-068-993, ALBB-010159, n-methoxy-n-methyl-cyclopentyl amide, SBB050248, STK506254, ZINC34928987, AKOS005172361, AG-A-15834, n-methoxy-n-methyl-s-cyclopentanecarboxamide, TR-061614

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHDASWRKRISTRN-UHFFFAOYSA-N

1142211-23-1

Cyclopentanecarboxamide, 1-[(cyanomethyl)(4-methylphenyl)amino]- (1 supplier)

IUPAC Name: 1-[N-(cyanomethyl)-4-methylanilino]cyclopentane-1-carboxamide | CAS Registry Number: 110817-71-5
Synonyms: ACMC-20mdpq, AGN-PC-00NNKS, CTK0D4491

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUAWAUXXTABRDT-UHFFFAOYSA-N

110817-71-5

Cyclopentanecarboxamide, 1-[bis(2-hydroxyethyl)amino]- (5 suppliers)

IUPAC Name: 1-[bis(2-hydroxyethyl)amino]cyclopentane-1-carboxamide | CAS Registry Number: 7143-23-9
Synonyms: NSC46235, 1-[bis(2-hydroxyethyl)amino]cyclopentanecarboxamide, 1-[bis(2-hydroxyethyl)amino]cyclopentane-1-carboxamide, AC1Q5IYV, AC1L64MK, CTK2I1079, KST-1B9203, AR-1B9439, NSC-46235, AG-J-09161

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPJYPWNRHPKFMP-UHFFFAOYSA-N

7143-23-9

Cyclopentanecarboxamide, 1-amino-, monohydrochloride (5 suppliers)

IUPAC Name: 1-aminocyclopentane-1-carboxamide;hydrochloride | CAS Registry Number: 17704-76-6
Synonyms: 1-aminocyclopentanecarboxamide hydrochloride, 1-aminocyclopentane-1-carboxamide hydrochloride, SCHEMBL1920271, MolPort-020-097-501, UWOSAUYDOGPYDD-UHFFFAOYSA-N, MCULE-1603183997, NE51798, aminocyclopentane carboxamide hydrochloride, DA-09203, EN300-76707, 1-amino-cyclopentanecarboxylic acid amide hydrochloride

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.633220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UWOSAUYDOGPYDD-UHFFFAOYSA-N

17704-76-6

Cyclopentanecarboxamide, 2-[(2,5-dichloro-4-pyrimidinyl)amino]-,(1R,2S)-rel- (0 suppliers)

919116-43-1

Cyclopentanecarboxamide, 2-[(2-chloro-5-fluoro-4-pyrimidinyl)amino]-,(1R,2S)-rel- (0 suppliers)

919116-42-0

Cyclopentanecarboxamide, 2-[(2-chloro-5-methyl-4-pyrimidinyl)amino]-,(1R,2S)-rel- (0 suppliers)

919116-40-8

Cyclopentanecarboxamide, 2-[(2-chloro-5-nitro-4-pyrimidinyl)amino]-,(1R,2S)-rel- (0 suppliers)

919116-41-9

Cyclopentanecarboxamide, 2-[(4-chloro-5-methyl-2-pyrimidinyl)amino]-,(1R,2S)-rel- (0 suppliers)

919116-39-5

Cyclopentanecarboxamide, 2-[[(4-methylphenyl)sulfonyl]amino]-,(1R,2R)-rel- (0 suppliers)

600177-42-2

Cyclopentanecarboxamide, 2-amino-N-(1-methylethyl)-, (1R,2S)-rel- (0 suppliers)

IUPAC Name: (1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide | CAS Registry Number: 919116-52-2
Synonyms: SCHEMBL2521041, MTDVLWNQWAUAFS-SFYZADRCSA-N, cis-2-Aminocyclopentanoic acid isopropylamide, cis-(+/-)-2-amino-cyclopentanecarboxylic Acid-Isopropylamide

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTDVLWNQWAUAFS-SFYZADRCSA-N

919116-52-2

Cyclopentanecarboxamide, 2-hydroxy-, trans- (1 supplier)

IUPAC Name: (1R,2R)-2-hydroxycyclopentane-1-carboxamide | CAS Registry Number: 40481-99-0
Synonyms: SureCN285940, CTK1C9570

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLPNKXDLOYEHIM-RFZPGFLSSA-N

40481-99-0

105901 to 105950 of 117478 results Page:

2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 2117 2118 [2119] 2120