2-Cyclooctylpropanoic acid,2-Cyclopenta-1,3-dienyl-ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

277101 to 277150 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-Cyclooctylpropanoic acid (2 suppliers)

IUPAC Name: 2-cyclooctylpropanoic acid | CAS Registry Number: 17207-38-4
Synonyms: 2-cyclooctylpropanoic acid, 2-Cyclooctylpropionic acid, AKOS017530866

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	1	H-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)

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

InChIKey: RCVANLAQVAEERP-UHFFFAOYSA-H

7226-10-0

2-Cyclopentadecen-1-one (0 suppliers)

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:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLWGDNREPDWSRL-UHFFFAOYSA-N

32247-08-8

2-Cyclopentadecen-1-one, (2E)- (0 suppliers)

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:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLWGDNREPDWSRL-UHFFFAOYSA-N

56345-01-8

2-Cyclopentadecen-1-one, 3-methyl-, (2E)- (0 suppliers)

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:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLAOJKCSTGZACZ-UHFFFAOYSA-N

58643-70-2

2-Cyclopentadecen-1-one, 3-methyl-, (2Z)- (0 suppliers)

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:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLAOJKCSTGZACZ-UHFFFAOYSA-N

58643-71-3

2-Cyclopentadecyn-1-one (0 suppliers)

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:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCHAGDJMHYYFPO-UHFFFAOYSA-N

66891-26-7

2-Cyclopentaneamido-4,5-dimethoxybenzoic acid (2 suppliers)

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:	C₁₅H₁₉NO₅	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₁₆O₄S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKZAMTXTEWKMMS-UHFFFAOYSA-N

1017539-79-5

2-Cyclopentanesulfonylbenzoic acid (0 suppliers)

1016722-72-7

2-CYCLOPENTANONE CARBOXYLATE (6 suppliers)

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:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXBPINRBSNMESY-UHFFFAOYSA-N

50882-16-1

2-CYCLOPENTANONECARBOXYLIC ACID 50% ETHYL 50% METHYL ESTERS (0 suppliers)

2-CYCLOPENTANOYLOXAZOLE (6 suppliers)

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:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PULLTOZALWAOCN-UHFFFAOYSA-N

898758-86-6

2-Cyclopenten-1-amine (3 suppliers)

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:	C₅H₉N	Molecular Weight:	83.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSYCRDXNSAXDIU-UHFFFAOYSA-N

3350-06-9

2-CYCLOPENTEN-1-AMINE HYDROCHLORIDE (3 suppliers)

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:	C₅H₁₀ClN	Molecular Weight:	119.592 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JDJUBQDUEVSVNI-UHFFFAOYSA-N

91469-54-4

2-Cyclopenten-1-amine, N-(1,1-dimethylethyl)-4,4-diphenyl-, (S)- (0 suppliers)

IUPAC Name: (1S)-N-tert-butyl-4,4-diphenylcyclopent-2-en-1-amine | CAS Registry Number: 138951-54-9
Synonyms: CTK0F2833

Molecular Formula:	C₂₁H₂₅N	Molecular Weight:	291.429900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMTVTICJRCJOFZ-LJQANCHMSA-N

138951-54-9

2-CYCLOPENTEN-1-AMINE,N,N-DIMETHYL- (1 supplier)

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:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDWGOYIQAOAERW-UHFFFAOYSA-N

13044-51-4

2-Cyclopenten-1-ol (2 suppliers)

2589-24-4

2-Cyclopenten-1-ol, (S)- (2 suppliers)

IUPAC Name: (1S)-cyclopent-2-en-1-ol | CAS Registry Number: 6426-28-4
Synonyms: SureCN5669841, CTK2A6501

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

112713-01-6

2-Cyclopenten-1-ol, 1,2-dimethyl- (0 suppliers)

IUPAC Name: 1,2-dimethylcyclopent-2-en-1-ol | CAS Registry Number: 40459-91-4
Synonyms: CTK1D4541

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

InChIKey: GGWCLFNUNRZDLL-UHFFFAOYSA-N

40459-91-4

2-Cyclopenten-1-ol, 1-(1,1-dimethyl-2-propenyl)-2-(2-methylpropoxy)- (0 suppliers)

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:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFYHJHBXJKXPQV-UHFFFAOYSA-N

58729-29-6

2-Cyclopenten-1-ol, 1-[2-(1,3-dioxolan-2-yl)ethyl]- (0 suppliers)

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:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZDHEOSXBXBGLU-UHFFFAOYSA-N

113304-47-5

2-Cyclopenten-1-ol, 1-butyl-3-(phenylselenonyl)- (0 suppliers)

IUPAC Name: 1-butyl-3-phenylselenonylcyclopent-2-en-1-ol | CAS Registry Number: 79681-35-9
Synonyms: CTK2G3939

Molecular Formula:	C₁₅H₂₀O₃Se	Molecular Weight:	327.277500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQBCGFNGXMPEIB-UHFFFAOYSA-N

79681-35-9

2-CYCLOPENTEN-1-OL, 1-BUTYL-3-ETHENYL-2-METHYL- (0 suppliers)

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:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFIUUZAUNRUTAU-UHFFFAOYSA-N

651706-48-8

2-CYCLOPENTEN-1-OL, 1-ETHENYL-2-METHYL- (0 suppliers)

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:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQZADPADHNCYSX-UHFFFAOYSA-N

918131-42-7

2-Cyclopenten-1-ol, 1-ethynyl- (0 suppliers)

IUPAC Name: 1-ethynylcyclopent-2-en-1-ol | CAS Registry Number: 38693-52-6
Synonyms: AGN-PC-00LBZT, CTK1A8788

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NABYGRUINSKQSX-UHFFFAOYSA-N

38693-52-6

2-CYCLOPENTEN-1-OL, 2-(2-BENZOFURANYL)-4,4-DIMETHYL-1-(2-THIENYL)- (0 suppliers)

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:	C₁₉H₁₈O₂S	Molecular Weight:	310.410020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJBOELVIQWHKTN-UHFFFAOYSA-N

365220-26-4

2-Cyclopenten-1-ol, 2-(2-methylpropoxy)-1-(2-propenyl)- (0 suppliers)

IUPAC Name: 2-(2-methylpropoxy)-1-prop-2-enylcyclopent-2-en-1-ol | CAS Registry Number: 58729-28-5
Synonyms: CTK1E9044

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POWDACCETNDAJG-UHFFFAOYSA-N

58729-28-5

2-Cyclopenten-1-ol, 2-(3,3,3-triphenyl-1-propynyl)- (0 suppliers)

IUPAC Name: 2-(3,3,3-triphenylprop-1-ynyl)cyclopent-2-en-1-ol | CAS Registry Number: 58149-22-7
Synonyms: CTK1E0439

Molecular Formula:	C₂₆H₂₂O	Molecular Weight:	350.452280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFKYAJGWFJUORL-UHFFFAOYSA-N

58149-22-7

2-CYCLOPENTEN-1-OL, 2-(TRIMETHYLSILYL)-, (R)- (0 suppliers)

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:	C₈H₁₆OSi	Molecular Weight:	156.297540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHFMPPFHQLQYGJ-SSDOTTSWSA-N

192047-36-2

2-Cyclopenten-1-ol, 2-bromo- (3 suppliers)

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:	C₅H₇BrO	Molecular Weight:	163.012480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVTLYEBHUKZJCL-UHFFFAOYSA-N

86488-28-0

2-Cyclopenten-1-ol, 2-bromo-, (1S)- (0 suppliers)

IUPAC Name: (1S)-2-bromocyclopent-2-en-1-ol | CAS Registry Number: 156768-85-3
Synonyms: SureCN1340501, CTK0B0593, AG-L-16169

Molecular Formula:	C₅H₇BrO	Molecular Weight:	163.012480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVTLYEBHUKZJCL-YFKPBYRVSA-N

156768-85-3

2-CYCLOPENTEN-1-OL, 2-BROMO-3-(2-PROPENYL)- (0 suppliers)

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:	C₈H₁₁BrO	Molecular Weight:	203.076340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEBPQYGSDKEIHF-UHFFFAOYSA-N

645421-45-0

2-Cyclopenten-1-ol, 2-iodo-, (1R)- (0 suppliers)

IUPAC Name: (1R)-2-iodocyclopent-2-en-1-ol | CAS Registry Number: 135040-97-0
Synonyms: CTK0B9881

Molecular Formula:	C₅H₇IO	Molecular Weight:	210.012950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDKCIMVMZRQNQP-RXMQYKEDSA-N

135040-97-0

2-CYCLOPENTEN-1-OL, 2-METHYL-1-(2-PROPENYL)- (0 suppliers)

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:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHRVSZBZBOKLGT-UHFFFAOYSA-N

330151-26-3

2-CYCLOPENTEN-1-OL, 2-METHYL-3-(2-PROPENYL)- (0 suppliers)

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:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTYFYXUJMOBCOC-UHFFFAOYSA-N

645421-44-9

2-CYCLOPENTEN-1-OL, 2-PENTYL- (1 supplier)

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

InChIKey: WSTAVRJAAUOVKA-UHFFFAOYSA-N

174618-07-6

2-Cyclopenten-1-ol, 2-pentyl-, acetate (0 suppliers)

IUPAC Name: acetic acid;2-pentylcyclopent-2-en-1-ol | CAS Registry Number: 108056-54-8
Synonyms: ACMC-20mbat, CTK0G2837

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOLSHMGDQYPPJG-UHFFFAOYSA-N

108056-54-8

2-Cyclopenten-1-ol, 2-phenyl- (0 suppliers)

IUPAC Name: 2-phenylcyclopent-2-en-1-ol | CAS Registry Number: 99864-95-6
Synonyms: 2-phenylcyclopent-2-en-1-ol, NSC167084, ACMC-20m2zy, AC1L6QF6, SureCN3191058, CTK3F1094, NSC-167084

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLISJJWDNDRXRD-UHFFFAOYSA-N

99864-95-6

2-Cyclopenten-1-ol, 3,5-dimethoxy- (0 suppliers)

IUPAC Name: 3,5-dimethoxycyclopent-2-en-1-ol | CAS Registry Number: 143371-05-5
Synonyms: ACMC-20n2kj, AGN-PC-0015K6, CTK0B4739

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLFOMIYTAMWKTH-UHFFFAOYSA-N

143371-05-5

2-Cyclopenten-1-ol, 3-(2,2-dimethyl-3-pentenyl)- (0 suppliers)

IUPAC Name: 3-(2,2-dimethylpent-3-enyl)cyclopent-2-en-1-ol | CAS Registry Number: 89877-18-9
Synonyms: ACMC-20lrjf, CTK2I9033

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGLXWSQCZKAGGJ-UHFFFAOYSA-N

89877-18-9

2-CYCLOPENTEN-1-OL, 3-(3-BUTENYL)-1-BUTYL-2-METHYL- (0 suppliers)

IUPAC Name: 3-but-3-enyl-1-butyl-2-methylcyclopent-2-en-1-ol | CAS Registry Number: 651706-49-9
Synonyms: CTK1J8865, 2-Cyclopenten-1-ol, 3-(3-butenyl)-1-butyl-2-methyl-

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCGOGWRATOOPHY-UHFFFAOYSA-N

651706-49-9

2-Cyclopenten-1-ol, 3-(phenylsulfonyl)- (0 suppliers)

IUPAC Name: 3-(benzenesulfonyl)cyclopent-2-en-1-ol | CAS Registry Number: 65825-79-8
Synonyms: CTK1I1656

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTJBZQHGBFVFFH-UHFFFAOYSA-N

65825-79-8

2-Cyclopenten-1-ol, 3-[(phenylmethoxy)methyl]- (0 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)cyclopent-2-en-1-ol | CAS Registry Number: 162052-10-0
Synonyms: NSC610664, AC1L77FC, AC1Q58PT, CTK0A9617, NSC-610664, 3-(phenylmethoxymethyl)cyclopent-2-en-1-ol, 3-[(benzyloxy)methyl]cyclopent-2-en-1-ol

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBFCYLMBPFWJAF-UHFFFAOYSA-N

162052-10-0

2-CYCLOPENTEN-1-OL, 3-BUTYL- (0 suppliers)

IUPAC Name: 3-butylcyclopent-2-en-1-ol | CAS Registry Number: 924666-38-6
Synonyms: 2-Cyclopenten-1-ol, 3-butyl-, CTK3F8430, AKOS014508420

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

InChIKey: COJKCJSOPZSRDU-UHFFFAOYSA-N

924666-38-6

2-Cyclopenten-1-ol, 3-chloro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-3-chlorocyclopent-2-en-1-ol | CAS Registry Number: 102355-09-9
Synonyms: ACMC-20m5cj, AGN-PC-00PTRY, SureCN10491056, CTK0D9104

Molecular Formula:	C₁₁H₂₁ClO₂Si	Molecular Weight:	248.821740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHCJOALQYSLNHJ-UHFFFAOYSA-N

102355-09-9

2-Cyclopenten-1-ol, 3-chloro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,acetate (0 suppliers)

102355-08-8

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