Cyclopentanecarboxylicacid,1-(3-bromo-2-fluorophenyl)-,Cyclopentanecarboxylicacid,1-(3-bromo-2-methylphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

70551 to 70600 of 83578 results Page:

1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 [1412] 1413 1414 1415 1416 1417 1418 1419 1420

PRODUCT NAME

CAS Registry Number

Cyclopentanecarboxylicacid,1-(3-bromo-2-fluorophenyl)- (0 suppliers)

1891589-14-2

Cyclopentanecarboxylicacid,1-(3-bromo-2-methylphenyl)- (0 suppliers)

1897152-34-9

Cyclopentanecarboxylicacid,1-(3-bromo-4-fluorophenyl)- (0 suppliers)

1898402-67-9

Cyclopentanecarboxylicacid,1-(3-bromo-4-hydroxyphenyl)- (0 suppliers)

1897351-94-8

Cyclopentanecarboxylicacid,1-(3-bromo-4-methylphenyl)- (0 suppliers)

1892025-01-2

Cyclopentanecarboxylicacid,1-(3-bromo-5-fluorophenyl)- (1 supplier)

1892003-51-8

Cyclopentanecarboxylicacid,1-(3-bromo-5-methylphenyl)- (0 suppliers)

1784793-51-6

Cyclopentanecarboxylicacid,2-(16-carboxy-6-cyano-1,7,15-trihydroxy-8,10,12,14-tetramethyl-3,5-hexadecadienyl)-(9CI) (1 supplier)

28926-97-8

Cyclopentanecarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,methylester,(3R)- (0 suppliers)

2396463-87-7

Cyclopentanecarboxylicacid,3-amino-,(3R)- (0 suppliers)

1315055-75-4

Cyclopentanedecanoic acid (1 supplier)

IUPAC Name: 10-cyclopentyldecanoic acid | CAS Registry Number: 10592-45-7
Synonyms: CTK0D7331

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMKHJDJISUCUGF-UHFFFAOYSA-N

10592-45-7

Cyclopentanedecanoic acid, 2-propyl-, trans- (1 supplier)

IUPAC Name: 10-[(1R,2R)-2-propylcyclopentyl]decanoic acid | CAS Registry Number: 139623-68-0
Synonyms: CTK0F2036

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACKIRACHBPSDRB-IAGOWNOFSA-N

139623-68-0

Cyclopentanediacetic acid (1 supplier)

95213-13-1

CYCLOPENTANEDICARBOXYLIC ACID (2 suppliers)

IUPAC Name: cyclopentane-1,1-dicarboxylic acid | CAS Registry Number: 80481-96-5
Synonyms: cyclopentane-1,1-dicarboxylic acid, 1,1-Cyclopentanedicarboxylic acid, 5802-65-3, MLS002638841, SBB053443, AC1L5GKC, AC1Q5TAH, SureCN440358, Cyclopentanedicarboxylic acid, 1,1-Cyclopentanedicarboxylicacid, CTK1H3022, HMS3082E21, KST-1B6848, NSC22076, AR-1B4478, NSC-22076, AKOS016011116, AG-H-23576, AG-K-75872, NSC 22076;

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZFOGXKZTWZVFN-UHFFFAOYSA-N

80481-96-5

Cyclopentanedicarboxylic acid, (dihydroxycyclohexyl)-, dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2-(1,2-dihydroxycyclohexyl)cyclopentane-1,1-dicarboxylate | CAS Registry Number: 63530-28-9
Synonyms: CTK1I6569

Molecular Formula:	C₁₅H₂₄O₆	Molecular Weight:	300.347460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVIBTXZUSLLHCC-UHFFFAOYSA-N

63530-28-9

Cyclopentanedione, dimethyl- (1 supplier)

IUPAC Name: 3,3-dimethylcyclopentane-1,2-dione | CAS Registry Number: 115825-49-5
Synonyms: ACMC-20mljg, SureCN3859660, CTK0G0644

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDZWPCHPRKDQAK-UHFFFAOYSA-N

115825-49-5

Cyclopentaneethanamine (8 suppliers)

IUPAC Name: 2-cyclopentylethanamine | CAS Registry Number: 5763-55-3
Synonyms: 2-cyclopentylethanamine, 2-Cyclopentylethylamine, 2-Cyclopentyl-ethylamine, (2-Cyclopentylethyl)amine, 2-cyclopentylethan-1-amine, ST4129372, AC1NS8ST, SureCN919957, AC1Q54D5, AC1Q54D6, CTK1G8998, A4079/0173858, MolPort-002-017-722, 2-CYCLOPENTYL-1-ETHANAMINE, ANW-49604, SBB072011, STK664197, AKOS000164317, AB02350, AG-A-41868

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKPLRVAKKXWITN-UHFFFAOYSA-N

5763-55-3

Cyclopentaneethanamine, 1-(3-methoxyphenyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-[1-(3-methoxyphenyl)cyclopentyl]-N,N-dimethylethanamine | CAS Registry Number: 61321-42-4
Synonyms: AGN-PC-02S5BU, SureCN11637989, CTK2E2508

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITVRUWMKXNXJHR-UHFFFAOYSA-N

61321-42-4

Cyclopentaneethanamine, 1-(3-methoxyphenyl)-N,N-dimethyl-,hydrobromide (1 supplier)

61321-43-5

Cyclopentaneethanamine, 1-(3-methoxyphenyl)-N-methyl-,hydrobromide (1 supplier)

61321-47-9

Cyclopentaneethanamine, 1-(4-methoxyphenyl)-N,N-dimethyl-,(2E)-2-butenedioate (1:1) (1 supplier)

61321-41-3

Cyclopentaneethanamine, 1-(4-methoxyphenyl)-N-methyl-,hydrobromide (1 supplier)

61321-45-7

Cyclopentaneethanamine,N,N-diethyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-cyclopentyl-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 6335-77-9
Synonyms: AC1MHL1H, Diethyl-beta-cyclopentylethylamine hydrochloride, NIOSH/GY4480000, NSC38812, NSC-38812, GY44800000, 2-cyclopentyl-N,N-diethylethanamine hydrochloride, Cyclopentaneethylamine, beta,beta-diethyl-, hydrochloride

Molecular Formula:	C₁₁H₂₄ClN	Molecular Weight:	205.767960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNNGYEHZIALJHM-UHFFFAOYSA-N

6335-77-9

CYCLOPENTANEETHANESULFONAMIDE (4 suppliers)

IUPAC Name: 2-cyclopentylethanesulfonamide | CAS Registry Number: 17854-73-8
Synonyms: Cyclopentaneethanesulfonamide, Zyklopentylaethylsulfonamid, 2-Cyclopentylethanesulfonamide, Zyklopentylaethylsulfonamid [German], CID205368, LS-57968

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.264500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLOOVUNPORBZON-UHFFFAOYSA-N

17854-73-8

Cyclopentaneethanethioic acid, 1-hydroxy-a-methyl-,S-(1,1-dimethylethyl) ester (1 supplier)

112291-73-3

Cyclopentaneethanol (3 suppliers)

849067-02-3

CYCLOPENTANEETHANOL, -ALPHA--METHYL--BETA--(TRIMETHYLSILYL)- (3 suppliers)

IUPAC Name: 1-cyclopentyl-1-trimethylsilylpropan-2-ol | CAS Registry Number: 157724-04-4
Synonyms: 1-Cyclopentyl-1-trimethylsilylpropan-2-ol, Cyclopentaneethanol, -alpha--methyl--b?ta--(trimethylsilyl)- (9CI)

Molecular Formula:	C₁₁H₂₄OSi	Molecular Weight:	200.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZPHPAOUFQSCQV-UHFFFAOYSA-N

157724-04-4

Cyclopentaneethanol, ?-?amino-?, (?R)?- (3 suppliers)

IUPAC Name: (2R)-2-amino-2-cyclopentylethanol | CAS Registry Number: 223473-36-7
Synonyms: SCHEMBL8249868, MFCD18241490, ZINC38995483, AKOS030529441, (2R)-2-Amino-2-cyclopentylethan-1-ol

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REQSKJYQZWAJFK-ZETCQYMHSA-N

223473-36-7

Cyclopentaneethanol, ?-?amino-?, (?S)?- (3 suppliers)

IUPAC Name: (2S)-2-amino-2-cyclopentylethanol | CAS Registry Number: 1259906-46-1
Synonyms: SCHEMBL1439631, REQSKJYQZWAJFK-SSDOTTSWSA-N, (S)-2-amino-2-cyclopentylethanol, MFCD18241489, ZINC50273034, AKOS006347134, (2S)-2-Amino-2-cyclopentylethan-1-ol

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REQSKJYQZWAJFK-SSDOTTSWSA-N

1259906-46-1

CYCLOPENTANEETHANOL, 2,2,3-TRIMETHYL- (2 suppliers)

IUPAC Name: ethyl 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate | CAS Registry Number: 5335-99-9
Synonyms: ethyl 2-{[(8-hydroxyquinolin-7-yl)(phenyl)methyl]amino}benzoate, NSC1015, AC1Q64KN, AC1L570R, CTK4J7744, NSC-1015, AR-1I8234, AG-K-37521, ethyl 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate, 2-[[.ALPHA.-(8-HYDROXY-7-QUINOLYL)BENZYL]AMINO]BENZOIC ACID, ETHYL ESTER

Molecular Formula:	C₂₅H₂₂N₂O₃	Molecular Weight:	398.453780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CFRIVAVQXGZCHZ-UHFFFAOYSA-N

5335-99-9

Cyclopentaneethanol, 2-[(methylsulfonyl)oxy]-, methanesulfonate (1 supplier)

IUPAC Name: [2-(2-hydroxyethyl)cyclopentyl] methanesulfonate;methanesulfonic acid | CAS Registry Number: 104808-88-0
Synonyms: ACMC-20m7mj, CTK0G5998

Molecular Formula:	C₉H₂₀O₇S₂	Molecular Weight:	304.380900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NFOIKZPHGQKNAA-UHFFFAOYSA-N

104808-88-0

Cyclopentaneethanol, 2-hydroxy- (5 suppliers)

IUPAC Name: 2-(2-hydroxyethyl)cyclopentan-1-ol | CAS Registry Number: 32943-15-0
Synonyms: SureCN7215764, AGN-PC-0007ON, CTK1B2057

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXCPYUDYGSGMCJ-UHFFFAOYSA-N

32943-15-0

Cyclopentaneethanol, 2-hydroxy-, cis- (1 supplier)

IUPAC Name: (1S,2S)-2-(2-hydroxyethyl)cyclopentan-1-ol | CAS Registry Number: 62324-21-4
Synonyms: CTK2C2319

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXCPYUDYGSGMCJ-BQBZGAKWSA-N

62324-21-4

Cyclopentaneethanol, b-amino- (5 suppliers)

IUPAC Name: 2-amino-2-cyclopentylethanol | CAS Registry Number: 160886-94-2
Synonyms: 2-Amino-2-cyclopentylethan-1-ol, SCHEMBL1439634, MolPort-013-779-832, MFCD16669019, AKOS011348148

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REQSKJYQZWAJFK-UHFFFAOYSA-N

160886-94-2

Cyclopentaneethanol, b-fluoro-2-phenyl-, acetate (1 supplier)

138737-03-8

Cyclopentaneethanol, b-methylene- (1 supplier)

26639-84-9

Cyclopentaneethanol, methanesulfonate (1 supplier)

IUPAC Name: 2-cyclopentylethanol;methanesulfonic acid | CAS Registry Number: 73779-38-1
Synonyms: CTK2G1687

Molecular Formula:	C₈H₁₈O₄S	Molecular Weight:	210.291120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAFCETIGWPSVOW-UHFFFAOYSA-N

73779-38-1

CYCLOPENTANEETHANOL,-SS-(ISOPROPYLAMINO)-A-METHYL- (3 suppliers)

92147-71-2

CYCLOPENTANEETHANOL,2-[2-(DIMETHYLAMINO)ETHYL]- (4 suppliers)

IUPAC Name: 2-[2-[2-(dimethylamino)ethyl]cyclopentyl]ethanol | CAS Registry Number: 15745-82-1
Synonyms: CTK8H1070, AKOS027399193, AK438909, 2-(2-(2-(Dimethylamino)ethyl)cyclopentyl)ethanol

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CITLBROBLSMYJB-UHFFFAOYSA-N

15745-82-1

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

IUPAC Name: (1R,5R)-5-(2-hydroxyethyl)-2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 567626-14-6
Synonyms: AKOS027409860, AK453579, (1R,5R)-5-(2-Hydroxyethyl)-2,2-dimethylcyclopentanol

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNQFECIVHIWQCM-HTQZYQBOSA-N

567626-14-6

CYCLOPENTANEETHANOL,2-HYDROXY-SS-(METHOXYMETHOXY)-,(1S,2S)- (3 suppliers)

642454-30-6

CYCLOPENTANEETHANOL,2-HYDROXY-SS-(METHOXYMETHOXY)-,[1-A-(R*),2-A-]- (2 suppliers)

IUPAC Name: (1S,2R)-2-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]cyclopentan-1-ol | CAS Registry Number: 141521-32-6
Synonyms: UJQOQOVWTQNJMD-VGMNWLOBSA-N, Cyclopentaneethanol, 2-hydroxy--b?ta--(methoxymethoxy)-, [1-alpha-(R*),2-alpha-]- (9CI)

Molecular Formula:	C₉H₁₈O₄	Molecular Weight:	190.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJQOQOVWTQNJMD-VGMNWLOBSA-N

141521-32-6

CYCLOPENTANEETHANOL,3-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 2-(3-propan-2-ylcyclopentyl)ethanol | CAS Registry Number: 131172-17-3
Synonyms: Cyclopentaneethanol,3- -

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDLXKMJRNXAHTN-UHFFFAOYSA-N

131172-17-3

CYCLOPENTANEETHANOL,3-HYDROXY-2-(2Z)-2-PENTENYL-,(1R,2R)-REL- (3 suppliers)

573703-57-8

CYCLOPENTANEETHYLAMINE,N,N,-A-TRIMETHYL- (3 suppliers)

IUPAC Name: 1-cyclopentyl-N,N-dimethylpropan-2-amine | CAS Registry Number: 99863-05-5
Synonyms: AKOS027420278, 1-Cyclopentyl-N,N-dimethylpropan-2-amine, AK467823

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJLFRZPIDRAZLE-UHFFFAOYSA-N

99863-05-5

CYCLOPENTANEGLYCOLIC ACID A-(1-PROPYNYL)-,1-METHYL-1,2,5,6-TETRAHYDRO-PYRIDIN-4-YLMETHYL ESTER (3 suppliers)

IUPAC Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)ethyl 2-cyclopentyl-2-hydroxypent-3-ynoate | CAS Registry Number: 93101-35-0
Synonyms: LS-58003, 1-Methyl-1,2,5,6-tetrahydro-4-pyridylmethyl alpha-(1-propynyl)cyclopentaneglycolate, Cyclopentaneglycolic acid, alpha-(1-propynyl)-, 1-methyl-1,2,5,6-tetrahydro-4-pyridylmethyl ester

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSPJTHUINWTOBL-UHFFFAOYSA-N

93101-35-0

CYCLOPENTANEGLYCOLIC ACID A-(1-PROPYNYL)-,2-METHYL-3-QUINUCLIDINYL ESTER (3 suppliers)

IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate | CAS Registry Number: 92956-00-8
Synonyms: NSC665767, AIDS143966, AIDS-143966, CID380287, LS-58002, NCI60_022750, 2-Methyl-3-quinuclidyl cyclopentyl(1-propynyl)glycolate, alpha-(1-Propynyl)cyclopentaneglycolic acid 2-methyl-3-quinuclidinyl ester, Cyclopentaneglycolic acid, alpha-(1-propynyl)-, 2-methyl-3-quinuclidinyl ester, 2-Methyl-1-azabicyclo[2.2.2]oct-3-yl 2-cyclopentyl-2-hydroxy-3-pentynoate

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKJTWISIFXBISM-UHFFFAOYSA-N

92956-00-8

CYCLOPENTANEGLYCOLIC ACID A-(3-METHYL-1-BUTENYL)-,3-QUINUCLIDINYL ESTER,(Z)- (3 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (Z)-2-cyclopentyl-2-hydroxy-5-methylhex-3-enoate | CAS Registry Number: 92956-35-9
Synonyms: NSC665758, 3-Quinuclidyl cyclopentyl(3-methyl-1-cis-butenyl)glycolate, Cyclopentaneglycolic acid, alpha-(3-methyl-1-butenyl)-, 3-quinuclidinyl ester, (Z)-

Molecular Formula:	C₁₉H₃₁NO₃	Molecular Weight:	321.454340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZSSHNWVJGSMGY-YFHOEESVSA-N

92956-35-9

Cyclopentaneheptanal,3,5-dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]butyl]- (1 supplier)

57930-69-5

Cyclopentaneheptanal,5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-4-[3-(trifluoromethyl)phenoxy]butyl]- (1 supplier)

57930-68-4

70551 to 70600 of 83578 results Page:

1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 [1412] 1413 1414 1415 1416 1417 1418 1419 1420