CYCLOPENTANOL,1-ETHYNYL-2-METHOXY-,TRANS-,CYCLOPENTANOL,1-ISOTHIOCYANATO-,ACETATE ( ESTER) Suppliers & Manufacturers

CHEMICAL products beginning with : C

66801 to 66850 of 75280 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOPENTANOL,1-ETHYNYL-2-METHOXY-,TRANS- (3 suppliers)

35505-63-6

CYCLOPENTANOL,1-ISOTHIOCYANATO-,ACETATE ( ESTER) (3 suppliers)

IUPAC Name: (1-isothiocyanatocyclopentyl) acetate | CAS Registry Number: 474055-68-0
Synonyms: Cyclopentanol,1-isothiocyanato-,acetate

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVVGFZCGQXRQTA-UHFFFAOYSA-N

474055-68-0

Cyclopentanol,1-methyl-2-(1-phenylethylidene)-4,4-bis[(phenylmethoxy)methyl]-, (1S)- (0 suppliers)

828913-68-4

CYCLOPENTANOL,1-METHYL-2-NITRO- (3 suppliers)

IUPAC Name: 1-methyl-2-nitrocyclopentan-1-ol | CAS Registry Number: 342614-87-3
Synonyms: CTK8I3010, Cyclopentanol,1-methyl-2-nitro-

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEHDJSKHSQTIGX-UHFFFAOYSA-N

342614-87-3

CYCLOPENTANOL,1-VINYL-2-(3-METHYL-2-BUTENYL)-,ACETATE (3 suppliers)

IUPAC Name: [1-ethenyl-2-(3-methylbut-2-enyl)cyclopentyl] acetate | CAS Registry Number: 67674-44-6
Synonyms: EINECS 266-883-1, CID106764, 2-(3-Methyl-2-butenyl)-1-vinylcyclopentyl acetate, 2-(3-Methyl-2-butenyl)-1-vinylcyclopentan-1-yl acetate, Cyclopentanol, 1-ethenyl-2-(3-methyl-2-butenyl)-, acetate, Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URFMDPOQTRBASQ-UHFFFAOYSA-N

67674-44-6

Cyclopentanol,2,2'-[1,4-butanediylidenebis[(2R,- 5Z)-dihydro-2H-pyran-2-yl-5(6H)-ylidene]]- bis[5-(1-methylethenyl)-,(1S,1'S,2S,2'S,5R,- 5'R)- (0 suppliers)

200567-51-7

CYCLOPENTANOL,2,3,4-TRIMETHOXY-5-METHYL- (3 suppliers)

182195-76-2

CYCLOPENTANOL,2,3,5-TRIMETHYL-,ACETATE,(1-A-,2-SS-,3-SS-,5-A-)- (2 suppliers)

87687-94-3

CYCLOPENTANOL,2,3-DIBUTYL-,(1R,2R,3R)-REL- (2 suppliers)

IUPAC Name: (1R,2R,3R)-2,3-dibutylcyclopentan-1-ol | CAS Registry Number: 674798-98-2
Synonyms: AKOS027412045, (1R,2R,3R)-2,3-Dibutylcyclopentanol, AK456686

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXZUAHOBLRMOAR-JHJVBQTASA-N

674798-98-2

CYCLOPENTANOL,2-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)- (4 suppliers)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclopentan-1-ol | CAS Registry Number: 34844-38-7
Synonyms: NSC664182, AIDS143425, AIDS-143425, BRN 1955489, CID215053, LS-58059, NCI60_022082, 2-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)cyclopentanol, 2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl)ethylcyclopentanol, Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-, 2-(2,2,2-Trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)cyclopentanol

Molecular Formula:	C₈H₁₀F₆O₂	Molecular Weight:	252.154219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NTZTXVLAIORZPJ-UHFFFAOYSA-N

34844-38-7

CYCLOPENTANOL,2-(1-BUTYNYL)-,TRANS- (2 suppliers)

IUPAC Name: (1R,2S)-2-but-1-ynylcyclopentan-1-ol | CAS Registry Number: 81792-45-2

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

InChIKey: CFFBDZNWWWSDQM-RKDXNWHRSA-N

81792-45-2

CYCLOPENTANOL,2-(1-FLUORO-1-METHYLETHYL)-5-METHYL-,(1-A-,2-SS-,5-A-)- (3 suppliers)

IUPAC Name: (1R,2R,5R)-2-(2-fluoropropan-2-yl)-5-methylcyclopentan-1-ol | CAS Registry Number: 163852-74-2
Synonyms: SPGBHBZNANOGET-BWZBUEFSSA-N, Cyclopentanol, 2-(1-fluoro-1-methylethyl)-5-methyl-, (1-alpha-,2-b?ta-,5-alpha-)- (9CI)

Molecular Formula:	C₉H₁₇FO	Molecular Weight:	160.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPGBHBZNANOGET-BWZBUEFSSA-N

163852-74-2

CYCLOPENTANOL,2-(1-FLUORO-1-METHYLETHYL)-5-METHYL-,[1-A-,2-SS-(R*),5-SS-]- (2 suppliers)

IUPAC Name: (1R,2R,5S)-2-(2-fluoropropan-2-yl)-5-methylcyclopentan-1-ol | CAS Registry Number: 163959-12-4
Synonyms: SPGBHBZNANOGET-XLPZGREQSA-N, 2alpha-(1-Fluoro-1-methylethyl)-5alpha-methylcyclopentan-1beta-ol, Cyclopentanol, 2-(1-fluoro-1-methylethyl)-5-methyl-, [1-alpha-,2-b?ta-(R*),5-b?ta-]- (9CI)

Molecular Formula:	C₉H₁₇FO	Molecular Weight:	160.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPGBHBZNANOGET-XLPZGREQSA-N

163959-12-4

CYCLOPENTANOL,2-(1-OCTENYL)-,TRANS- (2 suppliers)

IUPAC Name: (1R,2S)-2-[(E)-oct-1-enyl]cyclopentan-1-ol | CAS Registry Number: 834899-01-3

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTYXKBIQFNWCAQ-SKFMMRCFSA-N

834899-01-3

Cyclopentanol,2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-, (1R,2S,3R,4S)- (0 suppliers)

915693-75-3

CYCLOPENTANOL,2-(2-HEXENYL)- (7 suppliers)

IUPAC Name: 2-[(E)-hex-2-enyl]cyclopentan-1-ol | CAS Registry Number: 34686-67-4
Synonyms: 2-(2-Hexenyl)cyclopentanole, Cyclopentanol, 2-(2-hexenyl)-, Cyclopentanol, 2-(2-hexen-1-yl)-, CID6438069

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLPVLAJYJZWXPZ-SNAWJCMRSA-N

34686-67-4

CYCLOPENTANOL,2-(2-HEXENYL)-,ACETATE (7 suppliers)

IUPAC Name: [(E)-hex-2-enyl] 2-cyclopentylacetate | CAS Registry Number: 149982-46-7
Synonyms: 2-Hexenyl cyclopentanylacetate, ZINC25669357, CID6366719, Cyclopentanol, 2-(2-hexenyl)-, acetate, Cyclopentanol, 2-(2-hexen-1-yl)-, 1-acetate

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXVUXTVTKODKQZ-QPJJXVBHSA-N

149982-46-7

CYCLOPENTANOL,2-(2-PENTENYL)-,CIS- (2 suppliers)

834898-97-4

Cyclopentanol,2-(4-phenyl-1-piperidinyl)-, (1R,2R)-rel- (2 suppliers)

IUPAC Name: (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclopentan-1-ol | CAS Registry Number: 112611-57-1
Synonyms: (+-)-trans-2-(4-Phenylpiperidino)cyclopentanol, Cyclopentanol, 2-(4-phenyl-1-piperidinyl)-, trans-(+-)-, AC1MJ752, LS-58060, (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclopentan-1-ol

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCHXQEYBMVFQQT-HZPDHXFCSA-N

112611-57-1

Cyclopentanol,2-(9H-purin-9-yl)-, trans- (9CI) (3 suppliers)

IUPAC Name: 2-purin-9-ylcyclopentan-1-ol | CAS Registry Number: 7400-58-0
Synonyms: 2-(9h-purin-9-yl)cyclopentanol, (1R,2S)-2-(9H-purin-9-yl)cyclopentanol, AC1L5SSK, AC1Q4WQY, 2-purin-9-ylcyclopentan-1-ol, CTK5D9126, NSC35003, AR-1C8323, NSC 35003, NSC-35003, AG-J-03108

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALNZAMNUNABSQB-UHFFFAOYSA-N

7400-58-0

CYCLOPENTANOL,2-(BENZO[D]THIAZOL-2-YL)- (3 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)cyclopentan-1-ol | CAS Registry Number: 175610-96-5
Synonyms: CTK8H2762, AKOS027400547, 2-(Benzo[d]thiazol-2-yl)cyclopentanol, AK440682

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVXRDADOEUABEV-UHFFFAOYSA-N

175610-96-5

CYCLOPENTANOL,2-(CYCLOHEXYLTHIO)- (2 suppliers)

IUPAC Name: 2-cyclohexylsulfanylcyclopentan-1-ol | CAS Registry Number: 828913-99-1
Synonyms: AKOS010099422

Molecular Formula:	C₁₁H₂₀OS	Molecular Weight:	200.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTCZHZSVQNGPMI-UHFFFAOYSA-N

828913-99-1

CYCLOPENTANOL,2-(DIETHYLAMINOMETHYL)-1-METHYL- (4 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-1-methylcyclopentan-1-ol | CAS Registry Number: 100535-14-6
Synonyms: AKOS027394104, AK432289, 2-((Diethylamino)methyl)-1-methylcyclopentanol

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

InChIKey: HASIWMSWXFNCEI-UHFFFAOYSA-N

100535-14-6

CYCLOPENTANOL,2-(DIMETHOXYMETHYL)-,(1R,2R)-REL- (2 suppliers)

752236-23-0

CYCLOPENTANOL,2-(DIMETHYLAMINO)-1-ISOBUTYL- (3 suppliers)

IUPAC Name: 2-(dimethylamino)-1-(2-methylpropyl)cyclopentan-1-ol | CAS Registry Number: 20412-75-3
Synonyms: AKOS027402167, 2-(Dimethylamino)-1-isobutylcyclopentanol, AK442867

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

InChIKey: VVVBQBLOYUXNRZ-UHFFFAOYSA-N

20412-75-3

CYCLOPENTANOL,2-(HEXYLAMINO)-,TRANS- (2 suppliers)

IUPAC Name: (1R,2R)-2-(hexylamino)cyclopentan-1-ol | CAS Registry Number: 81795-54-2

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWGYUDGCDYKCJR-GHMZBOCLSA-N

81795-54-2

CYCLOPENTANOL,2-(METHOXYMETHOXY)-,(1R,2R)-REL- (4 suppliers)

IUPAC Name: (1R,2R)-2-(methoxymethoxy)cyclopentan-1-ol | CAS Registry Number: 704910-24-7
Synonyms: AKOS027412915, ZINC196465170, (1R,2R)-2-(Methoxymethoxy)cyclopentanol, AK457860, 2alpha-(Methoxymethoxy)cyclopentane-1beta-ol

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZGYIPQKMNRYCA-RNFRBKRXSA-N

704910-24-7

CYCLOPENTANOL,2-(METHYLPHENYLAMINO)-,(1R,2R)- (3 suppliers)

IUPAC Name: (1R,2R)-2-(N-methylanilino)cyclopentan-1-ol | CAS Registry Number: 367953-72-8
Synonyms: Cyclopentanol,2- -, -

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILTISCBLNLQAJU-VXGBXAGGSA-N

367953-72-8

CYCLOPENTANOL,2-(PYRIDIN-2-YLTHIO)-,TRANS- (2 suppliers)

IUPAC Name: (1R,2R)-2-pyridin-2-ylsulfanylcyclopentan-1-ol | CAS Registry Number: 98793-15-8

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLYIBEAJQOBXRY-RKDXNWHRSA-N

98793-15-8

CYCLOPENTANOL,2-(PYRROLIDIN-1-YL)- (3 suppliers)

IUPAC Name: 2-pyrrolidin-1-ylcyclopentan-1-ol | CAS Registry Number: 161193-33-5
Synonyms: CTK8I2095, 2-(Pyrrolidin-1-yl)cyclopentanol, 2-(pyrrolidin-1-yl)cyclopentan-1-ol, AKOS009117730, AK439323, HE335265, TRANS-2-PYRROLIDIN-1-YLCYCLOPENTANOL, F8882-6245

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUKHVOQROHUFMM-UHFFFAOYSA-N

161193-33-5

CYCLOPENTANOL,2-(PYRROLIDIN-1-YL)-,TRANS- (10 suppliers)

IUPAC Name: (1R,2R)-2-pyrrolidin-1-ylcyclopentan-1-ol | CAS Registry Number: 32635-39-5
Synonyms: trans-2-(pyrrolidin-1-yl)cyclopentanol, MolPort-004-796-778, SBB051145, AKOS005173418, RL03170, AK-95886, KB-61863, FT-0683502, (1R,2R)-2-(pyrrolidin-1-yl)cyclopentan-1-ol, I14-30139

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUKHVOQROHUFMM-RKDXNWHRSA-N

32635-39-5

CYCLOPENTANOL,2-[(2-METHOXYETHOXY)METHOXY]-,(1S-CIS)- (3 suppliers)

IUPAC Name: (1S,2R)-2-(2-methoxyethoxymethoxy)cyclopentan-1-ol | CAS Registry Number: 152592-26-2
Synonyms: AKOS027398735, AK438295, (1S,2R)-2-((2-Methoxyethoxy)methoxy)cyclopentanol

Molecular Formula:	C₉H₁₈O₄	Molecular Weight:	190.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSHUGPUDVNFIIF-DTWKUNHWSA-N

152592-26-2

CYCLOPENTANOL,2-[(2-METHYLPHENYL)AMINO]-,(1R,2R)-REL- (3 suppliers)

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:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPPKVEUMNCXZCR-VXGBXAGGSA-N

321658-76-8

CYCLOPENTANOL,2-[(3AR,6AR)-HEXAHYDROCYCLOPENTA[B]PYRROL-1(2H)-YL]-,(1R,2R)- (3 suppliers)

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:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASOJTYBHYSQKNN-DDHJBXDOSA-N

291541-66-7

CYCLOPENTANOL,2-[(3AR,6AR)-HEXAHYDROCYCLOPENTA[B]PYRROL-1(2H)-YL]-,(1S,2S)- (3 suppliers)

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:	C₁₂H₂₁NO	Molecular Weight:	195.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASOJTYBHYSQKNN-WYUUTHIRSA-N

291541-67-8

CYCLOPENTANOL,2-[(4-METHYLPHENYL)AMINO]-,(1R,2R)-REL- (3 suppliers)

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:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXQBIWNBMPXKFB-VXGBXAGGSA-N

273218-43-2

CYCLOPENTANOL,2-[(DIMETHYLAMINO)METHYL]-,ACETATE ( ESTER),(1R,2R)- (3 suppliers)

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:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYDDOBHPQCMBSS-NXEZZACHSA-N

244631-26-3

CYCLOPENTANOL,2-[(DIMETHYLAMINO)METHYL]-,ACETATE ( ESTER),(1R,2S)- (3 suppliers)

IUPAC Name: [(1R,2S)-2-[(dimethylamino)methyl]cyclopentyl] acetate | CAS Registry Number: 244631-30-9
Synonyms: Cyclopentanol,2-[ methyl]-,acetate , -

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYDDOBHPQCMBSS-VHSXEESVSA-N

244631-30-9

CYCLOPENTANOL,2-[(DIMETHYLAMINO)METHYL]-,ACETATE ( ESTER),(1S,2R)- (3 suppliers)

IUPAC Name: [(1S,2R)-2-[(dimethylamino)methyl]cyclopentyl] acetate | CAS Registry Number: 247213-64-5
Synonyms: Cyclopentanol,2-[ methyl]-,acetate , -

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYDDOBHPQCMBSS-ZJUUUORDSA-N

247213-64-5

CYCLOPENTANOL,2-[(DIMETHYLAMINO)METHYL]-,ACETATE ( ESTER),(1S,2S)- (3 suppliers)

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:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₂₄N₂O	Molecular Weight:	200.321060 [g/mol]
H-Bond Donor:	1	H-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)

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

InChIKey: DZIYMXIAFCPIKD-UHFFFAOYSA-N

67746-26-3

CYCLOPENTANOL,2-[2-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)ETHYLIDENE]- (3 suppliers)

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

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