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CHEMICAL products beginning with : C
65351 to 65400 of 73664 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTANOL,1-(2-ALLYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylcyclopentan-1-ol | CAS Registry Number: 36399-21-0
Synonyms: 1-Allylcyclopentan-1-ol, EINECS 253-016-7, Cyclopentanol, 1-(2-propenyl)-, CID118323, Cyclopentanol, 1-(2-propen-1-yl)-

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEWSEJSBOCWBQY-UHFFFAOYSA-N

36399-21-0
CYCLOPENTANOL,1-(2-PROPYNYL)-,ALLOPHANATE (6 suppliers)
Compound Structure IUPAC Name: (1-prop-2-ynylcyclopentyl) N-carbamoylcarbamate | CAS Registry Number: 112046-83-0
Synonyms: AKOS027393906, AK432050, 1-(2-Propyn-1-yl)cyclopentyl carbamoylcarbamate

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMANXMFTYSWHAN-UHFFFAOYSA-N

112046-83-0
CYCLOPENTANOL,1-(2-PYRROLIDINYL)-,(R)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-pyrrolidin-2-yl]cyclopentan-1-ol | CAS Registry Number: 185246-69-9
Synonyms: 1-[(R)-2-Pyrrolidinyl]cyclopentanol, AKOS027401218, (R)-1-(Pyrrolidin-2-yl)cyclopentanol, AK441548

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQUKQBYVRHYKMW-MRVPVSSYSA-N

185246-69-9
CYCLOPENTANOL,1-(2S)-2-PYRROLIDINYL- (6 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol | CAS Registry Number: 174195-98-3
Synonyms: CTK0E4175, AG-E-23798, Cyclopentanol, 1-(2S)-2-pyrrolidinyl-

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQUKQBYVRHYKMW-QMMMGPOBSA-N

174195-98-3
CYCLOPENTANOL,1-(3-HYDROXY-1-PROPYNYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxyprop-1-ynyl)cyclopentan-1-ol | CAS Registry Number: 6050-33-5

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUARRHFHRPGLKW-UHFFFAOYSA-N

6050-33-5
CYCLOPENTANOL,1-(3-METHOXY-2-ALLYL)- (4 suppliers)757219-30-0
CYCLOPENTANOL,1-(3-METHYL-3-BUTEN-1-YNYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbut-3-en-1-ynyl)cyclopentan-1-ol | CAS Registry Number: 90925-09-0

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSIYFSRSALEPGH-UHFFFAOYSA-N

90925-09-0
CYCLOPENTANOL,1-(4-MORPHOLINYLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(morpholin-4-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 55307-76-1
Synonyms: AKOS006317107

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRHZXTSBRKOVDL-UHFFFAOYSA-N

55307-76-1
Cyclopentanol,1-(4-nitrobenzoate) (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl 4-nitrobenzoate | CAS Registry Number: 61081-80-9
Synonyms: Cyclopentyl 4-nitrobenzoate, cyclopentanol, 4-nitrobenzoate, ST060438, AC1L5YQP, AC1Q61HL, Cyclopentyl 4-nitrobenzoate #, MolPort-002-289-029, WPKVBNFXUGNXGX-UHFFFAOYSA-N, ALBB-023877, NSC87154, ZINC1441551, ZX-AN022391, 4-nitrobenzoic acid cyclopentyl ester, MFCD04061701, NSC-87154, SBB010001, STK734568, AKOS003335459, 4-Nitrobenzoic acid, cyclopentyl ester, MCULE-9152675699

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPKVBNFXUGNXGX-UHFFFAOYSA-N

61081-80-9
CYCLOPENTANOL,1-(BENZO[D]THIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)cyclopentan-1-ol | CAS Registry Number: 66730-31-2
Synonyms: SCHEMBL4908372, CTK8J9331, 1-benzothiazol-2-yl-cyclopentanol, AOJYVXGYKSAKOD-UHFFFAOYSA-N, AKOS023097995, 1-(Benzo[d]thiazol-2-yl)cyclopentanol, 1-(1,3-benzothiazol-2-yl)cyclopentanol, AK456486, HE377408

Molecular Formula: C12H13NOSMolecular Weight: 219.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOJYVXGYKSAKOD-UHFFFAOYSA-N

66730-31-2
CYCLOPENTANOL,1-(OCTAHYDROCYCLOPENTA[B]PYRROL-2-YL)-,[2R-(2-A-,3A-SS-,6A-SS-)]- (5 suppliers)184032-78-8
CYCLOPENTANOL,1-(OCTAHYDROCYCLOPENTA[B]PYRROL-2-YL)-,[2S-(2-A-,3A-A-,6A-A-)]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]cyclopentan-1-ol | CAS Registry Number: 189273-19-6
Synonyms: AKOS027401448, AK441866, 1-((2S,3AR,6aR)-octahydrocyclopenta[b]pyrrol-2-yl)cyclopentanol, 1-[[(3aR,6aR)-Octahydrocyclopenta[b]pyrrol]-2alpha-yl]cyclopentanol

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

InChIKey: YHGFTJWGGDCEHX-MXWKQRLJSA-N

189273-19-6
CYCLOPENTANOL,1-(TETRAHYDRO-FURAN-2-YL)- (4 suppliers)676456-82-9
CYCLOPENTANOL,1-(THIAZOL-2-YLETHYNYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(1,3-thiazol-2-yl)ethynyl]cyclopentan-1-ol | CAS Registry Number: 329202-29-1
Synonyms: SCHEMBL4863483, CTK8I2243, DQQAAZZTJYMHOM-UHFFFAOYSA-N, 1-(1,3-thiazol-2-ylethynyl)cyclopentanol

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQQAAZZTJYMHOM-UHFFFAOYSA-N

329202-29-1
CYCLOPENTANOL,1-(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)cyclopentan-1-ol | CAS Registry Number: 737765-57-0
Synonyms: SCHEMBL3402868, 1-(Trifluoromethyl)cyclopentanol, CTK9A3175, 1-(trifluoromethyl)cyclopentan-1-ol, AKOS010909162, W-4042

Molecular Formula: C6H9F3OMolecular Weight: 154.130270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLUJGJIZBPFLJW-UHFFFAOYSA-N

737765-57-0
CYCLOPENTANOL,1-[(1S)-1-AMINO-2-METHYLPROPYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-1-amino-2-methylpropyl]cyclopentan-1-ol | CAS Registry Number: 547739-87-7
Synonyms: Cyclopentanol, 1-[(1S)-1-amino-2-methylpropyl]- (9CI), CTK1G8648, AG-F-90983

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOKHQOKYYFUDAW-QMMMGPOBSA-N

547739-87-7
CYCLOPENTANOL,1-[(1S)-3-METHYL-1-(METHYLAMINO)BUTYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-3-methyl-1-(methylamino)butyl]cyclopentan-1-ol | CAS Registry Number: 547740-12-5
Synonyms: Cyclopentanol, 1-[(1S)-3-methyl-1-(methylamino)butyl]- (9CI), CTK1G8647, AG-F-90984

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUGPGARFYQVEFL-JTQLQIEISA-N

547740-12-5
CYCLOPENTANOL,1-[(1S,2S)-2-METHYL-1-(METHYLAMINO)BUTYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S)-2-methyl-1-(methylamino)butyl]cyclopentan-1-ol | CAS Registry Number: 211437-98-8
Synonyms: Cyclopentanol,1-[ -2-methyl-1- butyl]-

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSMVUULQNLZXHG-UWVGGRQHSA-N

211437-98-8
Cyclopentanol,1-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-heptenyl]- (0 suppliers)655242-01-6
Cyclopentanol,1-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-phenyl-2-(phenylseleno)ethenyl]- (0 suppliers)655242-00-5
Cyclopentanol,1-[(4-chlorophenyl)(methylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-(azepan-1-yl)-1,4-dimethyl-2-oxo-5-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile | CAS Registry Number: 7063-48-1
Synonyms: AC1NRBNI, 6-(azepan-1-yl)-1,4-dimethyl-2-oxo-5-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile

Molecular Formula: C23H30N4O2S2Molecular Weight: 458.639900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDEDNBLFDBWRFA-UHFFFAOYSA-N

7063-48-1
Cyclopentanol,1-[(4a,9a-dihydro-9H-pyrido[3,4-b]indol-1-yl)methyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 101952-38-9
Synonyms: 1-(4a,9a-Dihydro-9H-pyrido(3,4-b)indol-1-ylmethyl)cyclopentanol hydrochloride, Cyclopentanol, 1-(4a,9a-dihydro-9H-pyrido(3,4-b)indol-1-ylmethyl)-, hydrochloride, AC1MI6XE, LS-58056, 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentan-1-ol hydrochloride

Molecular Formula: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KCIFKFFTENWWLQ-UHFFFAOYSA-N

101952-38-9
Cyclopentanol,1-[(methylamino)(4-methylphenyl)methyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)-1-ethyl-4-methyl-2-oxo-5-[[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]pyridine-3-carbonitrile | CAS Registry Number: 7063-65-2
Synonyms: AC1NRC9F, 6-(4-benzylpiperazin-1-yl)-1-ethyl-4-methyl-2-oxo-5-[[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]pyridine-3-carbonitrile

Molecular Formula: C29H33N5O3S2Molecular Weight: 563.734020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SZDGGZOBMDCFLP-UHFFFAOYSA-N

7063-65-2
Cyclopentanol,1-[(methylimino)(2-methylphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(3,5-dimethylpiperidin-1-yl)-1,4-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-34-5
Synonyms: AC1NRB6I, 5-[(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(3,5-dimethylpiperidin-1-yl)-1,4-dimethyl-2-oxopyridine-3-carbonitrile

Molecular Formula: C23H30N4O2S2Molecular Weight: 458.639900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALKDZNLDNAUEKX-UHFFFAOYSA-N

7063-34-5
CYCLOPENTANOL,1-[(TERT-BUTYL)AZO]- (4 suppliers)64819-50-7
CYCLOPENTANOL,1-[(TERT-BUTYL)AZO]-,(E)- (6 suppliers)
Compound Structure IUPAC Name: 1-(tert-butyldiazenyl)cyclopentan-1-ol | CAS Registry Number: 50265-78-6
Synonyms: (E)-1-t-Butylazo-1-hydroxycyclopentane, MolPort-004-796-946, CID162582, LS-58058, (E)-1-((1,1-Dimethylethyl)azo)cyclopentanol, Cyclopentanol, 1-((1,1-dimethylethyl)azo)-, (E)-

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTYBPHCWSCRLKK-UHFFFAOYSA-N

50265-78-6
CYCLOPENTANOL,1-[[[2-(DIMETHYLAMINO)ETHYL]METHYLAMINO]METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[[2-(dimethylamino)ethyl-methylamino]methyl]cyclopentan-1-ol | CAS Registry Number: 52065-65-3
Synonyms: CTK8I9938, AKOS014546945, Cyclopentanol,1-[[[2- ethyl]methylamino]methyl]-

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

InChIKey: GVMJVTSNXLOZIZ-UHFFFAOYSA-N

52065-65-3
Cyclopentanol,1-[[4-amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl]- (0 suppliers)879508-01-7
CYCLOPENTANOL,1-[2-(DIETHYLAMINO)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]cyclopentan-1-ol | CAS Registry Number: 25363-25-1
Synonyms: Cyclopentanol,1-[2- ethyl]-, AKOS024162716

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YABIEDZOJCMTKR-UHFFFAOYSA-N

25363-25-1
CYCLOPENTANOL,1-[2-(FLUORODIMETHYLSILYL)ETHYL]- (5 suppliers)190381-12-5
CYCLOPENTANOL,1-[3-(4-METHYLPHENOXY)-1-PROPYNYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-methylphenoxy)prop-1-ynyl]cyclopentan-1-ol | CAS Registry Number: 810676-24-5
Synonyms: AKOS027416971, AK463328, 1-(3-(p-Tolyloxy)prop-1-yn-1-yl)cyclopentanol

Molecular Formula: C15H18O2Molecular Weight: 230.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZOGKZXTWIUNSY-UHFFFAOYSA-N

810676-24-5
CYCLOPENTANOL,1-[3-[(ISOPROPYL)AMINO]PROPYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(propan-2-ylamino)propyl]cyclopentan-1-ol | CAS Registry Number: 223113-87-9
Synonyms: CTK8H6659, Cyclopentanol,1-[3-[ amino]propyl]-

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEURYXRCBYOFGI-UHFFFAOYSA-N

223113-87-9
Cyclopentanol,1-[4-(2,3-dimethoxyphenyl)-1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)89090-44-8
Cyclopentanol,1-[4-(2,3-dimethoxyphenyl)-1-(phenylmethyl)-4-piperidinyl]-,hydrochloride (0 suppliers)89090-45-9
CYCLOPENTANOL,1-[P-METHYL-A-(METHYLAMINO)BENZYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[methylamino-(4-methylphenyl)methyl]cyclopentan-1-ol | CAS Registry Number: 801155-39-5
Synonyms: AKOS027416378, AK462605, 1-((Methylamino)(p-tolyl)methyl)cyclopentanol

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

InChIKey: SDLMQQQIPGRAOL-UHFFFAOYSA-N

801155-39-5
CYCLOPENTANOL,1-AMINO- (5 suppliers)
Compound Structure IUPAC Name: 1-aminocyclopentan-1-ol | CAS Registry Number: 75059-41-5
Synonyms: Cyclopentanol, 1-amino-, SureCN352244, Cyclopentanol,1-amino-(9CI), CTK2H6455, AKOS006347476, AG-G-99006

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

InChIKey: BVJYDVKFDDPCAW-UHFFFAOYSA-N

75059-41-5
CYCLOPENTANOL,1-AMINO-,RADICALION(1+) (5 suppliers)432491-68-4
CYCLOPENTANOL,1-BICYCLO[4.1.0]HEPT-7-YL-,(1-A-,6-A-,7-A-)- (7 suppliers)
Compound Structure IUPAC Name: 1-[(6S)-7-bicyclo[4.1.0]heptanyl]cyclopentan-1-ol | CAS Registry Number: 100672-64-8
Synonyms: AKOS027394116, AK432303, 1-((1S)-Bicyclo[4.1.0]heptan-7-yl)cyclopentanol

Molecular Formula: C12H20OMolecular Weight: 180.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTKKCPGRVYPSDF-WHXUTIOJSA-N

100672-64-8
CYCLOPENTANOL,1-BICYCLO[4.1.0]HEPT-7-YL-,(1-A-,6-A-,7-SS-)- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1S,6S)-7-bicyclo[4.1.0]heptanyl]cyclopentan-1-ol | CAS Registry Number: 100672-65-9
Synonyms: AKOS027394117, AK432304, 1-((1S,6S)-Bicyclo[4.1.0]heptan-7-yl)cyclopentanol

Molecular Formula: C12H20OMolecular Weight: 180.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTKKCPGRVYPSDF-UWVGGRQHSA-N

100672-65-9
Cyclopentanol,1-ethenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenylcyclopentan-1-ol | CAS Registry Number: 3859-35-6
Synonyms: NSC246158, 1-ethenylcyclopentan-1-ol, SureCN130275, AC1L7V5E, AKOS014753534, NSC-246158

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

InChIKey: JSQRFMSSEXQLTC-UHFFFAOYSA-N

3859-35-6
Cyclopentanol,1-ethenyl-2,2,4(or 2,4,4)-trimethyl- (9CI) (2 suppliers)84030-60-4
CYCLOPENTANOL,1-ETHYL-2-(3-METHYL-2-BUTENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-(3-methylbut-2-enyl)cyclopentan-1-ol | CAS Registry Number: 67674-45-7
Synonyms: EINECS 266-884-7, CID106765, 1-Ethyl-2-(3-methyl-2-butenyl)cyclopentan-1-ol, 1-Ethyl-2-(3-methylbut-2-enyl)cyclopentan-1-ol, Cyclopentanol, 1-ethyl-2-(3-methyl-2-butenyl)-, Cyclopentanol, 1-ethyl-2-(3-methyl-2-buten-1-yl)-

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQMDCJXRLRJIMO-UHFFFAOYSA-N

67674-45-7
CYCLOPENTANOL,1-ETHYL-3-(METHOXYMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(methoxymethyl)cyclopentan-1-ol | CAS Registry Number: 536738-03-1

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QADSOQOCYRJRNL-UHFFFAOYSA-N

536738-03-1
CYCLOPENTANOL,1-ETHYL-3-BENZYL- (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-ethylcyclopentan-1-ol | CAS Registry Number: 768387-16-2

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXWNJANJPZHXSO-UHFFFAOYSA-N

768387-16-2
CYCLOPENTANOL,1-ETHYL-3-HEXYL- (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-hexylcyclopentan-1-ol | CAS Registry Number: 685876-24-8
Synonyms: 1-Ethyl-3-hexylcyclopentanol, CTK9A0895, AKOS027412425, 1-ETHYL-3-HEXYLCYCLOPENTAN-1-OL, AK457193, LP105955

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

InChIKey: WMHPOTZCEPSLKA-UHFFFAOYSA-N

685876-24-8
CYCLOPENTANOL,1-ETHYNYL-,ALLOPHANATE (7 suppliers)
Compound Structure IUPAC Name: carbamoylcarbamic acid;1-ethynylcyclopentan-1-ol | CAS Registry Number: 119749-97-2
Synonyms: Cyclopentanol, 1-ethynyl-, allophanate (6CI), ACMC-20mojf, CTK0H3188, AG-D-42877

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NAERMJRWMTXPRA-UHFFFAOYSA-N

119749-97-2
CYCLOPENTANOL,1-ETHYNYL-2,4-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,4-dimethylcyclopentan-1-ol | CAS Registry Number: 104550-67-6
Synonyms: CTK8G4900, 1-ethynyl-2,4-dimethylcyclopentan-1-ol, Cyclopentanol, 1-ethynyl-2,4-dimethyl- (6CI)

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

InChIKey: LZYHUBGKWWCLEU-UHFFFAOYSA-N

104550-67-6
CYCLOPENTANOL,1-ETHYNYL-2-(METHYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-(methylamino)cyclopentan-1-ol | CAS Registry Number: 53121-36-1
Synonyms: Cyclopentanol,1-ethynyl-2- -, CTK8J0513

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNBYCIMZZZAPFZ-UHFFFAOYSA-N

53121-36-1
CYCLOPENTANOL,1-ETHYNYL-2-METHOXY-,CIS- (5 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-ethynyl-2-methoxycyclopentan-1-ol | CAS Registry Number: 35509-12-7
Synonyms: Cyclopentanol,1-ethynyl-2-methoxy-,cis-

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIYZGTUGVQOLQT-YUMQZZPRSA-N

35509-12-7
CYCLOPENTANOL,1-ETHYNYL-2-METHOXY-,TRANS- (5 suppliers)35505-63-6
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