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CHEMICAL products beginning with : C
65151 to 65200 of 73481 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, 3-phenyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-3-phenylcyclopentan-1-ol | CAS Registry Number: 123315-79-7
Synonyms: CTK0F7521

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNJYZTUGOGDRPP-MNOVXSKESA-N

123315-79-7
CYCLOPENTANOL, 4,4-BIS[(PHENYLMETHOXY)METHYL]-2-(1-PHENYLPROPYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 4,4-bis(phenylmethoxymethyl)-2-(1-phenylpropylidene)cyclopentan-1-ol | CAS Registry Number: 828913-70-8
Synonyms: CTK3D5669, Cyclopentanol, 4,4-bis[(phenylmethoxy)methyl]-2-(1-phenylpropylidene)-

Molecular Formula: C30H34O3Molecular Weight: 442.589160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBDKQVJKLBTLCB-UHFFFAOYSA-N

828913-70-8
Cyclopentanol, 5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [1S-(1a,2b,3a,5b)]- (37 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S)-5-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-phenylmethoxypurin-9-yl]-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-78-5
Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol, CTK8E2646, AKOS015839300, AKOS015896675, RL01753, KB029209, FT-0688445, I06-2224, (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmet hyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymeth yl)cyclopentanol

Molecular Formula: C52H49N5O5Molecular Weight: 823.975960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZLWZEFPIJWNPCO-WCYZHHTASA-N

142217-78-5
Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)- (35 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,5S)-5-(2-amino-6-phenylmethoxypurin-9-yl)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-77-4
Synonyms: (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol, SureCN2519691, CYC088, CYC089, CTK8B4566, MolPort-009-197-935, ANW-45489, RW2435, AKOS015896664, AG-D-83712, AM84384, AK-33259, KB-00819, FT-0649264, FT-0686412, R3-04, W3096, A807869, I06-2208, (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benz yloxy)-2-(benzyloxymethyl)cyclopentanol

Molecular Formula: C32H33N5O4Molecular Weight: 551.635520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SYPCZZWUNIHLBU-COROXYKFSA-N

142217-77-4
Cyclopentanol, benzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl benzenesulfonate | CAS Registry Number: 779-95-3
Synonyms: Cyclopentyl benzenesulphonate, SCHEMBL777222, Benzenesulfonic acid cyclopentyl ester

Molecular Formula: C11H14O3SMolecular Weight: 226.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTSZCRNAHLKHOS-UHFFFAOYSA-N

779-95-3
Cyclopentanol, carbamate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl carbamate | CAS Registry Number: 4144-77-8
Synonyms: Cyclopentyl carbamate, VUFB-12440, BRN 4660470, AE-641/30116056, AC1L57BD, SCHEMBL112091, carbamic Acid Cyclopentyl Ester, JMFVWNKPLURQMI-UHFFFAOYSA-N, MolPort-002-801-425, ZINC347585, AKOS005066046, MCULE-7706681395, LS-58053, OR268872

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMFVWNKPLURQMI-UHFFFAOYSA-N

4144-77-8
Cyclopentanol, hydrogen sulfate (1 supplier)3233-48-5
Cyclopentanol, methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: cyclopentanol;methanesulfonic acid | CAS Registry Number: 16156-57-3
Synonyms: CTK0E6476

Molecular Formula: C6H14O4SMolecular Weight: 182.237960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTQNEENILOYVSA-UHFFFAOYSA-N

16156-57-3
Cyclopentanol, methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methylcyclopentan-1-ol | CAS Registry Number: 77110-32-8
Synonyms: 1-Methylcyclopentanol, 1462-03-9, Cyclopentanol, 1-methyl-, 1-Hydroxy-1-methylcyclopentane, 1-methyl cyclopentanol, 1-methylcyclopentan-1-ol, NSC23230, 1-methyl-cyclopentanol, AC1L2KLM, 1-Methyl-1-cyclopentanol, SureCN304734, 1-methyl-cyclopentan-1-ol, AC1Q2D1K, AC1Q77VT, SureCN4612940, ACMC-1BY17, ghl.PD_Mitscher_leg0.419, M39652_ALDRICH, KSC366S3J, CTK2G6934

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAKWRXVKWGUISE-UHFFFAOYSA-N

77110-32-8
Cyclopentanol, nitrate (1 supplier)
Compound Structure IUPAC Name: cyclopentanol;nitric acid | CAS Registry Number: 21823-29-0
Synonyms: CTK0I9115

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBKGYNVGVWDISA-UHFFFAOYSA-N

21823-29-0
Cyclopentanol, phosphite (1:3) (1 supplier)
Compound Structure IUPAC Name: cyclopentanol;phosphorous acid | CAS Registry Number: 36761-38-3
Synonyms: CTK1B6102

Molecular Formula: C5H19O10P3Molecular Weight: 332.119646 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: MJALVYWCAPRNGX-UHFFFAOYSA-N

36761-38-3
Cyclopentanol, titanium(4+) salt (0 suppliers)1517-19-7
Cyclopentanol, trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclopentan-1-ol | CAS Registry Number: 135409-96-0
Synonyms: ACMC-20mvr6, SureCN12492238, CTK0F4132

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTTNSSUBWZAKJH-UHFFFAOYSA-N

135409-96-0
Cyclopentanol,1,1'-(1,2-ethynediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(1-hydroxycyclopentyl)ethynyl]cyclopentan-1-ol | CAS Registry Number: 5325-62-2
Synonyms: 1,1'-ethyne-1,2-diyldicyclopentanol, 1-[2-(1-hydroxycyclopentyl)ethynyl]cyclopentan-1-ol, NSC193, SureCN947101, 1,1'-Ethynylenedicyclopentanol, AC1L569M, AC1Q289V, CTK4J7370, NSC-193, KST-1B5793, AR-1B4788, AG-J-30179, 1,1'-ETHYNYLENEDI-CYCLOPENTANOL, Cyclopentanol,1,1'-ethynylenedi- (6CI,8CI); NSC 193

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHFDQQFYSLEYAF-UHFFFAOYSA-N

5325-62-2
CYCLOPENTANOL,1,2-DIMETHYL-3-(1-METHYLETHYLIDENE)-,(1R,2R)-REL- (5 suppliers)478036-64-5
CYCLOPENTANOL,1,2-DIMETHYL-3-(1-METHYLVINYL)-,ACETATE (11 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3R)-1,2-dimethyl-3-prop-1-en-2-ylcyclopentyl] acetate | CAS Registry Number: 94346-09-5
Synonyms: Plinyl acetate, CID3086398, 1,2-Dimethyl-3-(1-methylethenyl)cyclopentyl acetate, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, acetate, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, 1-acetate

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

InChIKey: NKWCOKZUKIEZAR-USWWRNFRSA-N

94346-09-5
CYCLOPENTANOL,1,2-DIMETHYL-3-(1-METHYLVINYL)-,PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: (1,2-dimethyl-3-prop-1-en-2-ylcyclopentyl) propanoate | CAS Registry Number: 98800-90-9
Synonyms: CID113511, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, propanoate, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, 1-propanoate

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIYJITNRZNSQGH-UHFFFAOYSA-N

98800-90-9
Cyclopentanol,1,2-dimethyl-3-(5-methyl-1-methylene-4-hexen-1-yl)-, (1R,2S,3R)- (0 suppliers)66107-52-6
CYCLOPENTANOL,1,2-DIMETHYL-4-(1-METHYLETHYL)-,(1A,2BETA,4A)- (5 suppliers)164713-13-7
CYCLOPENTANOL,1,2-DIMETHYL-4-(1-METHYLETHYL)-,(1A,2BETA,4BETA)- (5 suppliers)164525-44-4
CYCLOPENTANOL,1,2-DIMETHYL-5-(1-METHYLETHYL)-,(1A,2BETA,5A)- (5 suppliers)164525-38-6
CYCLOPENTANOL,1,2-DIMETHYL-5-(1-METHYLETHYL)-,(1A,2BETA,5BETA)- (5 suppliers)164713-08-0
CYCLOPENTANOL,1-(1,2-DIFLUOROVINYL)- (5 suppliers)408524-39-0
CYCLOPENTANOL,1-(1,3-DITHIOLAN-2-YL)- (7 suppliers)116886-15-8
CYCLOPENTANOL,1-(1-ETHYLHEXYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-octan-3-ylcyclopentan-1-ol | CAS Registry Number: 639084-77-8

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVRULIDVFKHXII-UHFFFAOYSA-N

639084-77-8
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
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