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CHEMICAL products beginning with : 2
278251 to 278300 of 402470 results  Page: << Previous 50 Results 5560 5561 5562 5563 5564 5565 [5566] 5567 5568 5569 5570 5571 5572 5573 5574 5575 5576 5577 5578 5579 5580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Cyclooctyl-2-hydroxyacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclooctyl-2-hydroxyacetic acid | CAS Registry Number: 1516784-64-7
Synonyms: 2-cyclooctyl-2-hydroxyacetic acid, AKOS015632379

Molecular Formula: C10H18O3Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNIILZGXBQLWTG-UHFFFAOYSA-N

1516784-64-7
2-Cyclooctyl-2-hydroxyethylamine (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-cyclooctylethanol;hydrochloride | CAS Registry Number: 57559-31-6
Synonyms: 2-Cyclooctyl-2-hydroxyethylamine hydrochloride, CHEMBL1204148, CONH hydrochloride, EU-0100342, SCHEMBL160732, Tox21_500342, CCG-221646, LP00342, NCGC00093780-01, NCGC00261027-01, C-108, SR-01000075602, SR-01000075602-1

Molecular Formula: C10H22ClNOMolecular Weight: 207.742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TYIRELDXFZWDBV-UHFFFAOYSA-N

57559-31-6
2-CYCLOOCTYL-6-CYCLOPENTYLPHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-cyclooctyl-6-cyclopentylphenol | CAS Registry Number: 93841-40-8
Synonyms: 2-Cyclooctyl-6-cyclopentylphenol, EINECS 299-009-2, CID3022616

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPYCTJYQSHLVPR-UHFFFAOYSA-N

93841-40-8
2-CYCLOOCTYL-ETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-cyclooctylethanamine | CAS Registry Number: 4744-94-9
Synonyms: 2-cyclooctylethanamine, SureCN932131, Ambcb4015077, CTK4I9984, 2-CYCLOOCTYLETHAN-1-AMINE, MolPort-014-184-528, AKOS010970137, AB18478, AG-F-61443, AK-94972, A827231

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYLNFXZMOWHGFB-UHFFFAOYSA-N

4744-94-9
2-Cyclooctyl-ethylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-cyclooctylethanamine;hydrochloride | CAS Registry Number: 1187930-43-3
Synonyms: 2-CYCLOOCTYL-ETHYLAMINE HYDROCHLORIDE, NE62974

Molecular Formula: C10H22ClNMolecular Weight: 191.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NOHDGICPFYAJNG-UHFFFAOYSA-N

1187930-43-3
2-cyclooctylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-cyclooctylacetamide | CAS Registry Number: 5452-77-7
Synonyms: Cyclooctaneacetamide, NSC18988, AC1L5FH8, AC1Q5J7C, CTK5A1456, AR-1E0996, NSC-18988, AG-J-08857

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOJPCZRBYOSYOA-UHFFFAOYSA-N

5452-77-7
2-CYCLOOCTYLCARBAMOYLMETHYLSULFANYL-BENZOIC ACID (0 suppliers)
2-Cyclooctylethan-1-ol (1 supplier)4744-93-8
2-cyclooctylisoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-cyclooctylisoindole-1,3-dione | CAS Registry Number: 53339-54-1
Synonyms: NSC179414, AGN-PC-0JOMJE, AC1L6YOC, NSC-179414, 2-cyclooctyl-1H-isoindole-1,3(2H)-dione

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHOBLJJLLFKZCN-UHFFFAOYSA-N

53339-54-1
2-CYCLOOCTYLPROPANEDIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-cyclooctylpropanedioic acid | CAS Registry Number: 3667-53-6
Synonyms: Cyclooctanemalonic acid, NSC20994, CID228240

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZLFXTPBJRTHIX-UHFFFAOYSA-N

3667-53-6
2-Cyclooctylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-cyclooctylpropanoic acid | CAS Registry Number: 17207-38-4
Synonyms: 2-cyclooctylpropanoic acid, 2-Cyclooctylpropionic acid, AKOS017530866

Molecular Formula: C11H20O2Molecular Weight: 184.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALTSJMZEBRXBSZ-UHFFFAOYSA-N

17207-38-4
2-Cyclopenta-1,3-dienyl-ethanol (0 suppliers)
2-cyclopenta-2,4-dien-1-ylpropan-2-yl(phenyl)phosphanium;2-cyclopentylpropan-2-yl(phenyl)phosphanium;iron;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachlorotantalum (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopenta-2,4-dien-1-ylpropan-2-yl(phenyl)phosphanium;2-cyclopentylpropan-2-yl(phenyl)phosphanium;iron;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachlorotantalum | CAS Registry Number: 7226-10-0

Molecular Formula: C48H64Cl8FeP2Ta2-6Molecular Weight: 1404.334044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RCVANLAQVAEERP-UHFFFAOYSA-H

7226-10-0
2-Cyclopentadecen-1-one (1 supplier)
Compound Structure IUPAC Name: cyclopentadec-2-en-1-one | CAS Registry Number: 32247-08-8
Synonyms: 2-cyclopentadecen-1-one, Cyclopentadecenone, ACMC-20i33u, SureCN1404278, SureCN1404279, SureCN3668816, CTK1B9345, CTK1F4834, 2-Cyclopentadecen-1-one, (2E)-, 56345-01-8, 89308-00-9

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLWGDNREPDWSRL-UHFFFAOYSA-N

32247-08-8
2-Cyclopentadecen-1-one, (2E)- (1 supplier)
Compound Structure IUPAC Name: cyclopentadec-2-en-1-one | CAS Registry Number: 56345-01-8
Synonyms: 2-cyclopentadecen-1-one, Cyclopentadecenone, ACMC-20i33u, SureCN1404278, SureCN1404279, SureCN3668816, CTK1B9345, CTK1F4834, 32247-08-8, 89308-00-9

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLWGDNREPDWSRL-UHFFFAOYSA-N

56345-01-8
2-Cyclopentadecen-1-one, 3-methyl-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 3-methylcyclopentadec-2-en-1-one | CAS Registry Number: 58643-70-2
Synonyms: Cyclopentadecenone, 3-methyl-, 142697-06-1, ACMC-20n1p0, SureCN295532, AGN-PC-00H24O, CTK0F0156, CTK1E9237, CTK1E9238, 2-Cyclopentadecen-1-one, 3-methyl-, (2Z)-, 58643-71-3

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLAOJKCSTGZACZ-UHFFFAOYSA-N

58643-70-2
2-Cyclopentadecen-1-one, 3-methyl-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 3-methylcyclopentadec-2-en-1-one | CAS Registry Number: 58643-71-3
Synonyms: Cyclopentadecenone, 3-methyl-, 142697-06-1, ACMC-20n1p0, SureCN295532, AGN-PC-00H24O, CTK0F0156, CTK1E9237, CTK1E9238, 2-Cyclopentadecen-1-one, 3-methyl-, (2E)-, 58643-70-2

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLAOJKCSTGZACZ-UHFFFAOYSA-N

58643-71-3
2-Cyclopentadecyn-1-one (1 supplier)
Compound Structure IUPAC Name: cyclopentadec-2-yn-1-one | CAS Registry Number: 66891-26-7
Synonyms: 2-cyclopentadecyn-1-one, AGN-PC-00NJSU, cyclopentadec-2-yn-1-one, CTK1H9173

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCHAGDJMHYYFPO-UHFFFAOYSA-N

66891-26-7
2-Cyclopentaneamido-4,5-dimethoxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoic acid | CAS Registry Number: 749920-66-9
Synonyms: 2-cyclopentaneamido-4,5-dimethoxybenzoic acid, 2-[(cyclopentylcarbonyl)amino]-4,5-dimethoxybenzoic acid, CTK6J5261, ZINC2656582, AKOS000117435, MCULE-9138568098, NE53279, EN300-09979, Z56989662

Molecular Formula: C15H19NO5Molecular Weight: 293.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBJIHHNUZIMTKM-UHFFFAOYSA-N

749920-66-9
2-Cyclopentanecarbonyl-succinic acid diethyl ester (1 supplier)
2-Cyclopentanesulfonyl-2-methylpropionic acid (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylsulfonyl-2-methylpropanoic acid | CAS Registry Number: 1017539-79-5
Synonyms: 2-cyclopentanesulfonyl-2-methyl-propionic acid, 2-(cyclopentanesulfonyl)-2-methylpropanoic acid, SCHEMBL1621233, NKZAMTXTEWKMMS-UHFFFAOYSA-N, ZINC84192850, AKOS017557296, A1-06409

Molecular Formula: C9H16O4SMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKZAMTXTEWKMMS-UHFFFAOYSA-N

1017539-79-5
2-Cyclopentanesulfonylbenzoic acid (0 suppliers)1016722-72-7
2-CYCLOPENTANONE CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: 2-oxocyclopentane-1-carboxylic acid | CAS Registry Number: 50882-16-1
Synonyms: 2-Oxocyclopentanecarboxylic acid, SureCN932332, CTK1G5876, MolPort-022-365-438, Cyclopentanecarboxylic acid, 2-oxo-, AKOS006239293, 2-OXYCYCLOPENTANECARBOXYLIC ACID, AG-F-71467, AK137176, KB-231899

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXBPINRBSNMESY-UHFFFAOYSA-N

50882-16-1
2-CYCLOPENTANONECARBOXYLIC ACID 50% ETHYL 50% METHYL ESTERS (0 suppliers)
2-CYCLOPENTANOYLOXAZOLE (8 suppliers)
Compound Structure IUPAC Name: cyclopentyl(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898758-86-6
Synonyms: CTK5G4202, AKOS006285875, AG-H-64118, KB-170239

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PULLTOZALWAOCN-UHFFFAOYSA-N

898758-86-6
2-Cyclopenten-1-amine (4 suppliers)
Compound Structure IUPAC Name: cyclopent-2-en-1-amine | CAS Registry Number: 3350-06-9
Synonyms: cyclopent-2-en-1-amine, 3-aminocyclopentene, 2-cyclopentenylamine, AKOS006346777

Molecular Formula: C5H9NMolecular Weight: 83.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSYCRDXNSAXDIU-UHFFFAOYSA-N

3350-06-9
2-CYCLOPENTEN-1-AMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: cyclopent-2-en-1-amine;hydrochloride | CAS Registry Number: 91469-54-4
Synonyms: cyclopent-2-en-1-amine hydrochloride, SCHEMBL8448686, 3-Aminocyclopentene hydrochloride, Cyclopent-2-enamine hydrochloride, JDJUBQDUEVSVNI-UHFFFAOYSA-N, MolPort-035-853-837, 2-Cyclopenten-1-amine hydrochloride, 1-Amino-2-cyclopentene hdyrochloride, MFCD16039433, AKOS027426961, AK481114, F2167-7627

Molecular Formula: C5H10ClNMolecular Weight: 119.592 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDJUBQDUEVSVNI-UHFFFAOYSA-N

91469-54-4
2-Cyclopenten-1-amine, N-(1,1-dimethylethyl)-4,4-diphenyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-N-tert-butyl-4,4-diphenylcyclopent-2-en-1-amine | CAS Registry Number: 138951-54-9
Synonyms: CTK0F2833

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMTVTICJRCJOFZ-LJQANCHMSA-N

138951-54-9
2-CYCLOPENTEN-1-AMINE,N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclopent-2-en-1-amine | CAS Registry Number: 13044-51-4
Synonyms: 2-Cyclopenten-1-amine,N,N-dimethyl-, CID139372, 2-Cyclopenten-1-amine, N,N-dimethyl-

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDWGOYIQAOAERW-UHFFFAOYSA-N

13044-51-4
2-Cyclopenten-1-ol (1 supplier)2589-24-4
2-Cyclopenten-1-ol, (S)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-cyclopent-2-en-1-ol | CAS Registry Number: 6426-28-4
Synonyms: SureCN5669841, CTK2A6501

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSBABBDEUFNFKJ-RXMQYKEDSA-N

6426-28-4
2-Cyclopenten-1-ol, 1,1'-(1,2-ethynediyl)bis[3,4-dimethyl-, dilithium salt (1 supplier)112713-01-6
2-Cyclopenten-1-ol, 1,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylcyclopent-2-en-1-ol | CAS Registry Number: 40459-91-4
Synonyms: CTK1D4541

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGWCLFNUNRZDLL-UHFFFAOYSA-N

40459-91-4
2-Cyclopenten-1-ol, 1-(1,1-dimethyl-2-propenyl)-2-(2-methylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbut-3-en-2-yl)-2-(2-methylpropoxy)cyclopent-2-en-1-ol | CAS Registry Number: 58729-29-6
Synonyms: CTK1E9043

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFYHJHBXJKXPQV-UHFFFAOYSA-N

58729-29-6
2-Cyclopenten-1-ol, 1-[2-(1,3-dioxolan-2-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)ethyl]cyclopent-2-en-1-ol | CAS Registry Number: 113304-47-5
Synonyms: ACMC-20mhuh, AGN-PC-00O9AR, CTK0D0032

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZDHEOSXBXBGLU-UHFFFAOYSA-N

113304-47-5
2-Cyclopenten-1-ol, 1-butyl-3-(phenylselenonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-3-phenylselenonylcyclopent-2-en-1-ol | CAS Registry Number: 79681-35-9
Synonyms: CTK2G3939

Molecular Formula: C15H20O3SeMolecular Weight: 327.277500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQBCGFNGXMPEIB-UHFFFAOYSA-N

79681-35-9
2-CYCLOPENTEN-1-OL, 1-BUTYL-3-ETHENYL-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-3-ethenyl-2-methylcyclopent-2-en-1-ol | CAS Registry Number: 651706-48-8
Synonyms: CTK1J8866, 2-Cyclopenten-1-ol, 1-butyl-3-ethenyl-2-methyl-

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFIUUZAUNRUTAU-UHFFFAOYSA-N

651706-48-8
2-CYCLOPENTEN-1-OL, 1-ETHENYL-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-methylcyclopent-2-en-1-ol | CAS Registry Number: 918131-42-7
Synonyms: 2-Cyclopenten-1-ol, 1-ethenyl-2-methyl-, AGN-PC-00JDFZ, CTK3H8630

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQZADPADHNCYSX-UHFFFAOYSA-N

918131-42-7
2-Cyclopenten-1-ol, 1-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethynylcyclopent-2-en-1-ol | CAS Registry Number: 38693-52-6
Synonyms: AGN-PC-00LBZT, CTK1A8788

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NABYGRUINSKQSX-UHFFFAOYSA-N

38693-52-6
2-CYCLOPENTEN-1-OL, 2-(2-BENZOFURANYL)-4,4-DIMETHYL-1-(2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzofuran-2-yl)-4,4-dimethyl-1-thiophen-2-ylcyclopent-2-en-1-ol | CAS Registry Number: 365220-26-4
Synonyms: CTK1B6269, 2-Cyclopenten-1-ol, 2-(2-benzofuranyl)-4,4-dimethyl-1-(2-thienyl)-

Molecular Formula: C19H18O2SMolecular Weight: 310.410020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJBOELVIQWHKTN-UHFFFAOYSA-N

365220-26-4
2-Cyclopenten-1-ol, 2-(2-methylpropoxy)-1-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)-1-prop-2-enylcyclopent-2-en-1-ol | CAS Registry Number: 58729-28-5
Synonyms: CTK1E9044

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POWDACCETNDAJG-UHFFFAOYSA-N

58729-28-5
2-Cyclopenten-1-ol, 2-(3,3,3-triphenyl-1-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,3,3-triphenylprop-1-ynyl)cyclopent-2-en-1-ol | CAS Registry Number: 58149-22-7
Synonyms: CTK1E0439

Molecular Formula: C26H22OMolecular Weight: 350.452280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFKYAJGWFJUORL-UHFFFAOYSA-N

58149-22-7
2-CYCLOPENTEN-1-OL, 2-(TRIMETHYLSILYL)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-2-trimethylsilylcyclopent-2-en-1-ol | CAS Registry Number: 192047-36-2
Synonyms: CTK0A2068, 2-Cyclopenten-1-ol, 2-(trimethylsilyl)-, (R)-

Molecular Formula: C8H16OSiMolecular Weight: 156.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHFMPPFHQLQYGJ-SSDOTTSWSA-N

192047-36-2
2-Cyclopenten-1-ol, 2-bromo- (5 suppliers)
Compound Structure IUPAC Name: 2-bromocyclopent-2-en-1-ol | CAS Registry Number: 86488-28-0
Synonyms: 2-cyclopenten-1-ol, 2-bromo-, SureCN1339209, 2-bromo-2-cyclopenten-1-ol, AGN-PC-00H0X5, 2-bromo-cyclopent-2-en-1-ol, CTK2I3399

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVTLYEBHUKZJCL-UHFFFAOYSA-N

86488-28-0
2-Cyclopenten-1-ol, 2-bromo-, (1S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-2-bromocyclopent-2-en-1-ol | CAS Registry Number: 156768-85-3
Synonyms: SureCN1340501, CTK0B0593, AG-L-16169

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVTLYEBHUKZJCL-YFKPBYRVSA-N

156768-85-3
2-CYCLOPENTEN-1-OL, 2-BROMO-3-(2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-prop-2-enylcyclopent-2-en-1-ol | CAS Registry Number: 645421-45-0
Synonyms: CTK2A5318, 2-Cyclopenten-1-ol, 2-bromo-3-(2-propenyl)-

Molecular Formula: C8H11BrOMolecular Weight: 203.076340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEBPQYGSDKEIHF-UHFFFAOYSA-N

645421-45-0
2-Cyclopenten-1-ol, 2-iodo-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-2-iodocyclopent-2-en-1-ol | CAS Registry Number: 135040-97-0
Synonyms: CTK0B9881

Molecular Formula: C5H7IOMolecular Weight: 210.012950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDKCIMVMZRQNQP-RXMQYKEDSA-N

135040-97-0
2-CYCLOPENTEN-1-OL, 2-METHYL-1-(2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-prop-2-enylcyclopent-2-en-1-ol | CAS Registry Number: 330151-26-3
Synonyms: 2-Cyclopenten-1-ol, 2-methyl-1-(2-propenyl)-, AGN-PC-00PG47, CTK1B2010

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HHRVSZBZBOKLGT-UHFFFAOYSA-N

330151-26-3
2-CYCLOPENTEN-1-OL, 2-METHYL-3-(2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-prop-2-enylcyclopent-2-en-1-ol | CAS Registry Number: 645421-44-9
Synonyms: SureCN11322264, CTK2A5319, 2-Cyclopenten-1-ol, 2-methyl-3-(2-propenyl)-

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTYFYXUJMOBCOC-UHFFFAOYSA-N

645421-44-9
2-CYCLOPENTEN-1-OL, 2-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: 2-pentylcyclopent-2-en-1-ol | CAS Registry Number: 174618-07-6
Synonyms: 2-Cyclopenten-1-ol, 2-pentyl-, AGN-PC-00H0UR, SureCN2301552, CTK0E4061

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSTAVRJAAUOVKA-UHFFFAOYSA-N

174618-07-6
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