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CHEMICAL products beginning with : C
66951 to 67000 of 75409 results  Page: << Previous 50 Results [1340] 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTANOL,2-[(2-METHYLPHENYL)AMINO]-,(1R,2R)-REL- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(2-methylanilino)cyclopentan-1-ol | CAS Registry Number: 321658-76-8
Synonyms: (1R,2R)-2-[(2-methylphenyl)amino]cyclopentan-1-ol, ZINC37689975, AKOS027404799, (1R,2R)-2-(o-Tolylamino)cyclopentanol, AK446408, 2alpha-(2-Methylphenylamino)cyclopentane-1beta-ol, F6545-4668

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPPKVEUMNCXZCR-VXGBXAGGSA-N

321658-76-8
CYCLOPENTANOL,2-[(3AR,6AR)-HEXAHYDROCYCLOPENTA[B]PYRROL-1(2H)-YL]-,(1R,2R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]cyclopentan-1-ol | CAS Registry Number: 291541-66-7
Synonyms: Cyclopentanol,2-[ -hexahydrocyclopenta[b]pyrrol-1 -yl]-, -

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASOJTYBHYSQKNN-DDHJBXDOSA-N

291541-66-7
CYCLOPENTANOL,2-[(3AR,6AR)-HEXAHYDROCYCLOPENTA[B]PYRROL-1(2H)-YL]-,(1S,2S)- (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]cyclopentan-1-ol | CAS Registry Number: 291541-67-8
Synonyms: AKOS027404335, AK445753, (1S,2S)-2-((3AR,6aR)-hexahydrocyclopenta[b]pyrrol-1(2H)-yl)cyclopentanol, (1S,2S)-2-[(3aR,3aalpha,6aalpha)-Octahydrocyclopenta[b]pyrrole-1-yl]cyclopentanol

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASOJTYBHYSQKNN-WYUUTHIRSA-N

291541-67-8
CYCLOPENTANOL,2-[(4-METHYLPHENYL)AMINO]-,(1R,2R)-REL- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-methylanilino)cyclopentan-1-ol | CAS Registry Number: 273218-43-2
Synonyms: AKOS027404032, FCH5264994, FCH5307255, (1R,2R)-2-(p-Tolylamino)cyclopentanol, AK445365, BBV-54434304, BBV-54434305, (1R,1beta)-2alpha-(4-Methylanilino)cyclopentanol, (1R,2R)-2-[(4-methylphenyl)amino]cyclopentan-1-ol, F6545-4507

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXQBIWNBMPXKFB-VXGBXAGGSA-N

273218-43-2
CYCLOPENTANOL,2-[(DIMETHYLAMINO)METHYL]-,ACETATE ( ESTER),(1R,2R)- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-[(dimethylamino)methyl]cyclopentyl] acetate | CAS Registry Number: 244631-26-3
Synonyms: AKOS027403438, AK444589, (1R,2R)-2-((Dimethylamino)methyl)cyclopentyl acetate, (1R,2R)-1-Acetoxy-2-(dimethylaminomethyl)cyclopentane

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYDDOBHPQCMBSS-NXEZZACHSA-N

244631-26-3
CYCLOPENTANOL,2-[(DIMETHYLAMINO)METHYL]-,ACETATE ( ESTER),(1R,2S)- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-[(dimethylamino)methyl]cyclopentyl] acetate | CAS Registry Number: 244631-30-9
Synonyms: Cyclopentanol,2-[ methyl]-,acetate , -

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYDDOBHPQCMBSS-VHSXEESVSA-N

244631-30-9
CYCLOPENTANOL,2-[(DIMETHYLAMINO)METHYL]-,ACETATE ( ESTER),(1S,2R)- (3 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-[(dimethylamino)methyl]cyclopentyl] acetate | CAS Registry Number: 247213-64-5
Synonyms: Cyclopentanol,2-[ methyl]-,acetate , -

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYDDOBHPQCMBSS-ZJUUUORDSA-N

247213-64-5
CYCLOPENTANOL,2-[(DIMETHYLAMINO)METHYL]-,ACETATE ( ESTER),(1S,2S)- (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-[(dimethylamino)methyl]cyclopentyl] acetate | CAS Registry Number: 247213-63-4
Synonyms: AKOS027403513, AK444685, (1S,2S)-2-((Dimethylamino)methyl)cyclopentyl acetate

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYDDOBHPQCMBSS-UWVGGRQHSA-N

247213-63-4
Cyclopentanol,2-[[(1R,5R)-1,5-dioxido-2H-1,5-benzodithiepin-3-yl]oxy]-, acetate,(1S,2R)- (0 suppliers)183595-58-6
CYCLOPENTANOL,2-[[3-(DIMETHYLAMINO)PROPYL]METHYLAMINO]-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[3-(dimethylamino)propyl-methylamino]cyclopentan-1-ol | CAS Registry Number: 67440-34-0
Synonyms: Cyclopentanol,2-[[3- propyl]methylamino]-,trans-

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWKJDQNQRILNDX-GHMZBOCLSA-N

67440-34-0
Cyclopentanol,2-[1-(2-naphthalenyl)ethylidene]-4,4-bis[(phenylmethoxy)methyl]-, (1S)- (0 suppliers)828913-67-3
Cyclopentanol,2-[1-(3-chlorophenyl)ethylidene]-4,4-bis[(phenylmethoxy)methyl]-, (1S)- (0 suppliers)828913-66-2
Cyclopentanol,2-[1-(4-fluorophenyl)ethylidene]-4,4-bis[(phenylmethoxy)methyl]-, (1S)- (0 suppliers)828913-65-1
Cyclopentanol,2-[1-(4-methoxyphenyl)ethylidene]-4,4-bis[(phenylmethoxy)methyl]-,(1S)- (0 suppliers)828913-64-0
CYCLOPENTANOL,2-[2-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentan-1-ol | CAS Registry Number: 67746-26-3
Synonyms: CID106776, Cyclopentanol, 2-(2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethyl)-, 1-(2,2,3-Trimethyl-3-cyclopentenyl)-2-(2-hydroxycyclopentyl)ethane, 2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)-1-(2-hydroxycyclopentyl)ethane

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

InChIKey: DZIYMXIAFCPIKD-UHFFFAOYSA-N

67746-26-3
CYCLOPENTANOL,2-[2-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)ETHYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: (1R,2Z)-2-[2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethylidene]cyclopentan-1-ol | CAS Registry Number: 71820-45-6
Synonyms: CID6450403, Cyclopentanol, 2-(2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene)-, 2-(2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene)cyclopentan-1-ol

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

InChIKey: NXMXUQDKFPZCRY-MIWOTCCTSA-N

71820-45-6
Cyclopentanol,2-[4-(2-chlorophenoxy)-3-hydroxy-1-butenyl]-3-(7-hydroxy-2,3-heptadienyl)-4-methylene- (0 suppliers)89345-34-6
Cyclopentanol,2-[7-(1-ethoxyethoxy)-2-heptenyl]-3-[4-methyl-4-propoxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-pentenyl]-4-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)62467-04-3
CYCLOPENTANOL,2-[O-METHYL-A-(METHYLAMINO)BENZYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[methylamino-(2-methylphenyl)methyl]cyclopentan-1-ol | CAS Registry Number: 802559-26-8
Synonyms: AKOS027416556, AK462814, 2-((Methylamino)(o-tolyl)methyl)cyclopentanol

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMZIVPOWESIFET-UHFFFAOYSA-N

802559-26-8
CYCLOPENTANOL,2-AMINO-,(1R,2R)- (10 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-aminocyclopentan-1-ol | CAS Registry Number: 68327-03-7
Synonyms: (1R,2R)-2-Aminocyclopentanol, SBB062682, SureCN553132, CTK8C1973, MolPort-004-802-177, (1R,2R)-2-aminocyclopentan-1-ol, ANW-67545, AKOS005363022, AG-G-10946, RL04610, AK-88108, KB-00426, FT-0689780, Cyclopentanol,2-amino-, trans-; (1R,2R)-rel-2-Aminocyclopentanol;2-trans-Hydroxycyclopentylamine; trans-2-Aminocyclopentan-1-ol;trans-2-Aminocyclopentanol; trans-2-Hydroxycyclopentylamine

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFFOUICIRBXFRC-RFZPGFLSSA-N

68327-03-7
CYCLOPENTANOL,2-AMINO-,(1R,2S)- (5 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-aminocyclopentan-1-ol | CAS Registry Number: 260065-85-8
Synonyms: (1R,2S)-2-aminocyclopentanol, cis-2-aminocyclopentanol, 57070-95-8, cis-2-aminocyclopentan-1-ol, SCHEMBL1134459, CTK5A6244, JFFOUICIRBXFRC-CRCLSJGQSA-N, (1r,2s)-2-aminocyclopentan-1-ol, ZINC5018203, AKOS026728292, AJ-52945, AK201743, Cyclopentanol,2-amino-, (1R,2S)-rel-, Cyclopentanol, 2-amino-, (1R,2S)-rel-

Molecular Formula: C5H11NOMolecular Weight: 101.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFFOUICIRBXFRC-CRCLSJGQSA-N

260065-85-8
CYCLOPENTANOL,2-AMINO-,(1S,2S)- (10 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclopentan-1-ol | CAS Registry Number: 930-45-0
Synonyms: (1S,2S)-2-Aminocyclopentanol, trans-2-Amino-cyclopentanol, SureCN566833, CTK8C1972, MolPort-001-793-086, ANW-67544, SBB062683, AB46088, AK-88109, KB-205402

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFFOUICIRBXFRC-WHFBIAKZSA-N

930-45-0
Cyclopentanol,2-amino-3,4,5-tris(phenylmethoxy)-1-[(phenylmethoxy)methyl]-,(1S,2S,3S,4R,5S)- (0 suppliers)162119-09-7
CYCLOPENTANOL,2-BROMO-,(1R,2R)- (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-bromocyclopentan-1-ol | CAS Registry Number: 122673-88-5
Synonyms: trans-2-Bromocyclopentanol, 20377-79-1, 2-Bromocyclopentanol, (E)-, 2alpha-Bromocyclopentan-1beta-ol, BQVWZYQFAVLQKE-RFZPGFLSSA-N, Cyclopentanol, 2-bromo-, (1R,2R)- (9CI), Cyclopentanol, 2-bromo-, (1R,2R)-rel- (9CI)

Molecular Formula: C5H9BrOMolecular Weight: 165.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQVWZYQFAVLQKE-RFZPGFLSSA-N

122673-88-5
CYCLOPENTANOL,2-BROMO-,(1S,2S)- (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-bromocyclopentan-1-ol | CAS Registry Number: 122673-92-1
Synonyms: 2beta-Bromocyclopentan-1alpha-ol, (1S,2S)-2-Bromocyclopentan-1-ol, Cyclopentanol, 2-bromo-, (1S,2S)- (9CI)

Molecular Formula: C5H9BrOMolecular Weight: 165.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQVWZYQFAVLQKE-WHFBIAKZSA-N

122673-92-1
CYCLOPENTANOL,2-BROMO-,CIS- (3 suppliers)
Compound Structure IUPAC Name: 2-bromocyclopentan-1-ol | CAS Registry Number: 28435-62-3
Synonyms: 2-Bromocyclopentanol, cis-2-Bromocyclopentanol, trans-2-Bromocyclopentanol, Cyclopentanol, 2-bromo-, Cyclopentanol, 2-bromo-, cis-, Cyclopentanol, 2-bromo-, trans-, MolPort-004-796-864, CID140680, 20377-79-1

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQVWZYQFAVLQKE-UHFFFAOYSA-N

28435-62-3
CYCLOPENTANOL,2-BROMO-3-METHOXY-,(1-A-,2-A-,3-SS-)- (2 suppliers)78522-01-7
CYCLOPENTANOL,2-BROMO-3-METHOXY-,(1-A-,2-SS-,3-A-)- (2 suppliers)78549-41-4
CYCLOPENTANOL,2-CYCLOPENTYL-,ACETATE (2 suppliers)
Compound Structure IUPAC Name: (2-cyclopentylcyclopentyl) acetate | CAS Registry Number: 773857-84-4
Synonyms: Cyclopentanol,2-cyclopentyl-,acetate

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKSQPMQIIVMTRG-UHFFFAOYSA-N

773857-84-4
CYCLOPENTANOL,2-CYCLOPENTYLIDENE- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylidenecyclopentan-1-ol | CAS Registry Number: 6261-30-9
Synonyms: Cyclopentanol, 2-cyclopentylidene-, 1,1'-bi(cyclopentyliden)-2-ol, AC1LBABU, AC1Q7AU8, SureCN1786084, CTK2F8990, 2-cyclopentylidenecyclopentan-1-ol, KST-1B6414, [Bicyclopentyliden]-2-ol (8CI);, AR-1B4370, AG-J-07028

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDNVHPQZFWWZNO-UHFFFAOYSA-N

6261-30-9
CYCLOPENTANOL,2-ETHYL-3-BENZYL-,(1R,2R,3S)-REL- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S)-3-benzyl-2-ethylcyclopentan-1-ol | CAS Registry Number: 674799-04-3
Synonyms: AKOS027412046, AK456687, (1R,2R,3S)-3-Benzyl-2-ethylcyclopentanol

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKCWGZZWIRGGGM-BFHYXJOUSA-N

674799-04-3
CYCLOPENTANOL,2-ETHYL-4-[3-(TRIMETHYLSILYL)PROPYL]-,(1R,2R,4S)-REL- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S)-2-ethyl-4-(3-trimethylsilylpropyl)cyclopentan-1-ol | CAS Registry Number: 507235-54-3
Synonyms: AKOS027408817, AK451970, (1R,2R,4S)-2-Ethyl-4-(3-(trimethylsilyl)propyl)cyclopentanol, (1R)-2alpha-Ethyl-4alpha-[3-(trimethylsilyl)propyl]cyclopentane-1beta-ol

Molecular Formula: C13H28OSiMolecular Weight: 228.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZHWNDPSJLICDU-YNEHKIRRSA-N

507235-54-3
CYCLOPENTANOL,2-ETHYL-4-[3-(TRIMETHYLSILYL)PROPYL]-,(1R,2S,4R)-REL- (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,4R)-2-ethyl-4-(3-trimethylsilylpropyl)cyclopentan-1-ol | CAS Registry Number: 507235-66-7
Synonyms: AKOS027408821, AK451974, (1R,2S,4R)-2-Ethyl-4-(3-(trimethylsilyl)propyl)cyclopentanol

Molecular Formula: C13H28OSiMolecular Weight: 228.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZHWNDPSJLICDU-FRRDWIJNSA-N

507235-66-7
CYCLOPENTANOL,2-ETHYL-5-(2-ETHYLCYCLOPENTYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: (5E)-2-ethyl-5-(2-ethylcyclopentylidene)cyclopentan-1-ol | CAS Registry Number: 535931-24-9
Synonyms: Cyclopentanol,2-ethyl-5- -

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTCBWTRWZMVUQB-OUKQBFOZSA-N

535931-24-9
CYCLOPENTANOL,2-ETHYNYL- (10 suppliers)
Compound Structure IUPAC Name: 2-ethynylcyclopentan-1-ol | CAS Registry Number: 22022-30-6
Synonyms: 2-Ethynylcyclopentanol, 2-ethynylcyclopentan-1-ol, AC1N4WQA, SCHEMBL7875963, CTK8E1739, MolPort-004-746-955, AKOS015902841, TRA0007531, AK-82885, SY007474, TC-307091, K-6244, I14-20093

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZIIUSKYKGRDH-UHFFFAOYSA-N

22022-30-6
CYCLOPENTANOL,2-ETHYNYL-,FORMATE,CIS- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-ethynylcyclopentyl] formate | CAS Registry Number: 79938-01-5
Synonyms: Cyclopentanol,2-ethynyl-,formate,cis-

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNRFHZUUQWQDPC-JGVFFNPUSA-N

79938-01-5
CYCLOPENTANOL,2-MERCAPTO- (6CI,7CI,9CI) (2 suppliers)89211-25-6
Cyclopentanol,2-mercapto-, (1R,2S)-rel- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-sulfanylcyclopentan-1-ol | CAS Registry Number: 5457-57-8
Synonyms: (1r,2s)-2-sulfanylcyclopentanol, (1R,2S)-2-sulfanylcyclopentan-1-ol, NSC24632, AC1L5IRM, AC1Q59IE, CTK5A1745, KST-1A6816, AR-1A1168, NSC-24632, AG-K-66000, Cyclopentanol,2-mercapto-, cis- (8CI); NSC 24632; cis-2-Mercaptocyclopentanol

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSQRYKFTXPXVIK-UHNVWZDZSA-N

5457-57-8
Cyclopentanol,2-methoxy-, (1R,2S)-rel- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxycyclopentan-1-ol | CAS Registry Number: 13051-91-7
Synonyms: 2-methoxycyclopentan-1-ol, Cyclopentanol, 2-methoxy-, trans-, Cyclopentanol, 2-methoxy-, cis-, Cyclopentanol, 2-methoxy-, AGN-PC-005JRZ, SureCN2565220, Cyclopentanol,2-methoxy-,cis-, AC1L3E38, Cyclopentanol,2-methoxy-,trans-, MolPort-011-661-264, 7429-45-0, AKOS008148500, MCULE-1959141076, EN300-74327

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVXLDOASGKIXII-UHFFFAOYSA-N

13051-91-7
Cyclopentanol,2-methyl-, 1-acetate, (1R,2S)-rel- (0 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-methylcyclopentyl] acetate | CAS Registry Number: 40991-93-3
Synonyms: AC1L20E8, 2-Methylcyclopentanolacetate (cis), [(1S,2R)-2-methylcyclopentyl] acetate

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYFLFZRUQLBWKF-SVRRBLITSA-N

40991-93-3
CYCLOPENTANOL,2-METHYL-,DIHYDROGEN PHOSPHONATE,TRANS- (2 suppliers)87237-42-1
CYCLOPENTANOL,2-METHYL-1-(1-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-prop-1-ynylcyclopentan-1-ol | CAS Registry Number: 409325-43-5
Synonyms: CTK8I6413, 2-methyl-1-(prop-1-yn-1-yl)cyclopentan-1-ol

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWCJBTYHHIKENW-UHFFFAOYSA-N

409325-43-5
Cyclopentanol,2-methyl-2-(3-phenyl-2-propenyl)-3-[1-(phenylsulfonyl)-2-propenyl]- (0 suppliers)103410-89-5
CYCLOPENTANOL,2-METHYL-2-(PHENYLAMINO)-,(1R,2S)-REL- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-anilino-2-methylcyclopentan-1-ol | CAS Registry Number: 263546-62-9
Synonyms: AKOS027403902, AK445204, (1R,2S)-2-Methyl-2-(phenylamino)cyclopentanol

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZCCANGORWTMHT-NEPJUHHUSA-N

263546-62-9
CYCLOPENTANOL,2-METHYL-4-[(METHYLTHIO)METHYL]-,(1-A-,2-SS-,4-SS-)- (3 suppliers)188670-73-7
CYCLOPENTANOL,2-MORPHOLINOMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(morpholin-4-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 99176-22-4
Synonyms: 2-(Morpholinomethyl)cyclopentanol, AKOS011901470, AK467685, 2-(morpholin-4-ylmethyl)cyclopentan-1-ol

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIIYPKUFRJOBAC-UHFFFAOYSA-N

99176-22-4
CYCLOPENTANOL,2-VINYLIDENE-1-(ISOPROPYL)- (3 suppliers)179049-42-4
Cyclopentanol,3,3-dimethyl-1-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl]- (0 suppliers)87802-20-8
CYCLOPENTANOL,3,4-DIBUTYL-,(3R,4R)-REL- (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-dibutylcyclopentan-1-ol | CAS Registry Number: 685876-26-0
Synonyms: (3R,4R)-3,4-Dibutylcyclopentanol, AKOS027412426, AK457194

Molecular Formula: C13H26OMolecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVHCXPHYUFVPNX-VXGBXAGGSA-N

685876-26-0
CYCLOPENTANOL,3-(1,1-DIMETHYLETHYL)-2-METHYL-,(1R,2R,3R)-REL- (2 suppliers)674799-01-0
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