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CHEMICAL products beginning with : C
66301 to 66350 of 75280 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 [1327] 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTANEMETHANOL,2-(ACETYLOXY)-,ACETATE,(1R,2R)- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-acetyloxycyclopentyl]methyl acetate | CAS Registry Number: 221258-61-3
Synonyms: Cyclopentanemethanol,2- -,acetate, -

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXCVHSHZSDNNEB-NXEZZACHSA-N

221258-61-3
CYCLOPENTANEMETHANOL,2-(ACETYLOXY)-,ACETATE,(1R,2S)-REL- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-acetyloxycyclopentyl]methyl acetate | CAS Registry Number: 1883-92-7
Synonyms: AKOS027401381, AK441765, ((1R,2S)-2-Acetoxycyclopentyl)methyl acetate, 2beta-(Acetyloxy)cyclopentane-1alpha-methanol acetate

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXCVHSHZSDNNEB-ZJUUUORDSA-N

1883-92-7
CYCLOPENTANEMETHANOL,2-(ACETYLOXY)-,ACETATE,(1S-TRANS)- (3 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-acetyloxycyclopentyl]methyl acetate | CAS Registry Number: 156039-26-8
Synonyms: AKOS027399068, AK438740, ((1S,2R)-2-Acetoxycyclopentyl)methyl acetate, 2alpha-(Acetyloxy)cyclopentane-1beta-methanol acetate

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXCVHSHZSDNNEB-VHSXEESVSA-N

156039-26-8
CYCLOPENTANEMETHANOL,2-(DIMETHOXYMETHYL)-5-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethoxymethyl)-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 84231-15-2
Synonyms: Cyclopentanemethanol,2- -5-hydroxy-

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPUYQMPQCUNXIA-UHFFFAOYSA-N

84231-15-2
CYCLOPENTANEMETHANOL,2-(DIMETHOXYMETHYL)-5-HYDROXY-,(1-A-,2-SS-,5-A-)- (2 suppliers)89105-71-5
CYCLOPENTANEMETHANOL,2-(DIMETHOXYMETHYL)-5-HYDROXY-,(1-A-,2-SS-,5-SS-)- (2 suppliers)89105-70-4
Cyclopentanemethanol,2-[(4-chlorophenyl)methylene]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4-dimethyl-, (1R,2Z,3R)-rel- (0 suppliers)652155-01-6
CYCLOPENTANEMETHANOL,2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]- (7 suppliers)
Compound Structure IUPAC Name: [2-(oxan-2-yloxy)cyclopentyl]methanol | CAS Registry Number: 53229-74-6
Synonyms: SureCN2642478, WT950, AKOS015900945, [2-(oxan-2-yloxy)cyclopentyl]methanol, KB-63688, 53229-74-6 [2-(oxan-2-yloxy)cyclopentyl]methanol, I14-16244

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGPZOQUMOOQFOH-UHFFFAOYSA-N

53229-74-6
Cyclopentanemethanol,2-[2-[3,3-dimethyl-2-(1-methylethyl)oxiranyl]ethyl]-2-methyl- (0 suppliers)145785-58-6
CYCLOPENTANEMETHANOL,2-AMINO-,NITRATE ( ESTER),TRANS- (3 suppliers)180046-89-3
CYCLOPENTANEMETHANOL,2-AMINO-2-METHYL-,(1S,2R)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-amino-2-methylcyclopentyl]methanol | CAS Registry Number: 566156-04-5
Synonyms: Cyclopentanemethanol,2-amino-2-methyl-, -

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDXIZMCKBSBIMQ-RNFRBKRXSA-N

566156-04-5
CYCLOPENTANEMETHANOL,2-AMINO-4-FLUORO-3-HYDROXY-,[1S-(1A,2A,3SS,4SS)]- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,5S)-2-amino-5-fluoro-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 160189-51-5
Synonyms: AKOS006349384, AK439196, (1R,2S,3S,5S)-2-Amino-5-fluoro-3-(hydroxymethyl)cyclopentanol

Molecular Formula: C6H12FNO2Molecular Weight: 149.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HSGLSLCEOUCFPW-VANKVMQKSA-N

160189-51-5
CYCLOPENTANEMETHANOL,2-AMINO-4-METHYLENE-,(1R,2S)- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-amino-4-methylidenecyclopentyl]methanol | CAS Registry Number: 551936-56-2
Synonyms: CHEMBL344705, AKOS006351017, Cyclopentanemethanol,2-amino-4-methylene-, -

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LONGNMALASGXKR-BQBZGAKWSA-N

551936-56-2
CYCLOPENTANEMETHANOL,2-HYDROXY-1,4,4-TRIMETHYL-,(1R,2R)-REL- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(hydroxymethyl)-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 588718-93-8
Synonyms: AKOS027410149, AK454009, (1R,2R)-2-(Hydroxymethyl)-2,4,4-trimethylcyclopentanol

Molecular Formula: C9H18O2Molecular Weight: 158.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTHRANPUSGMQEW-VXNVDRBHSA-N

588718-93-8
CYCLOPENTANEMETHANOL,2-HYDROXY-1-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-2-propan-2-ylcyclopentan-1-ol | CAS Registry Number: 150065-74-0
Synonyms: SCHEMBL6908683, Cyclopentanemethanol,2-hydroxy-1- -

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

InChIKey: QTBIZICXTQXBJR-UHFFFAOYSA-N

150065-74-0
CYCLOPENTANEMETHANOL,2-HYDROXY-1-(ISOPROPYL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(hydroxymethyl)-2-propan-2-ylcyclopentan-1-ol | CAS Registry Number: 124941-16-8
Synonyms: (1R,2R)-2-(Hydroxymethyl)-2-isopropylcyclopentanol, ZINC34303166, AKOS027396445, AK435399

Molecular Formula: C9H18O2Molecular Weight: 158.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTBIZICXTQXBJR-BDAKNGLRSA-N

124941-16-8
CYCLOPENTANEMETHANOL,2-HYDROXY-1-PHENYL-,(1R,2S)-REL- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(hydroxymethyl)-2-phenylcyclopentan-1-ol | CAS Registry Number: 588718-91-6
Synonyms: AKOS027410148, AK454008, (1S,2R)-2-(Hydroxymethyl)-2-phenylcyclopentanol

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRMHEMNFTDLMDM-RYUDHWBXSA-N

588718-91-6
Cyclopentanemethanol,2-methyl-5-(1-methylethyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-propan-2-ylcyclopentyl)methanol | CAS Registry Number: 26645-66-9
Synonyms: AC1L3UBT, 2-Methyl-5-(1-methylethyl)cyclopentanemethanol, CTK8H9133, (2-methyl-5-propan-2-ylcyclopentyl)methanol, [2-methyl-5-(propan-2-yl)cyclopentyl]methanol, Cyclopentanemethanol, 2-methyl-5-(1-methylethyl)-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YONWMYXXPFTUJJ-UHFFFAOYSA-N

26645-66-9
CYCLOPENTANEMETHANOL,2-METHYL-5-(1-METHYLETHYL)-,[1R-(1A,2BETA,5A)]- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R,5R)-2-methyl-5-propan-2-ylcyclopentyl]methanol | CAS Registry Number: 142696-50-2
Synonyms: Cyclopentanemethanol,2-methyl-5- -,[1R- ]-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YONWMYXXPFTUJJ-OPRDCNLKSA-N

142696-50-2
CYCLOPENTANEMETHANOL,3,3-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: (3,3-dimethoxycyclopentyl)methanol | CAS Registry Number: 342402-72-6
Synonyms: SCHEMBL52124, CTK8I2991, AOJSAFIEHWLKCG-UHFFFAOYSA-N, (3,3-dimethoxycyclopentyl)methanol, Cyclopentanemethanol,3,3-dimethoxy-

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOJSAFIEHWLKCG-UHFFFAOYSA-N

342402-72-6
Cyclopentanemethanol,3-(6-amino-9H-purin-9-yl)-4-hydroxy-, (1R,3S,4S)-rel- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 23722-97-6
Synonyms: 2-(6-amino-9h-purin-9-yl)-4-(hydroxymethyl)cyclopentanol, NSC127833, AC1L5NSP, AC1Q4VH2, AGN-PC-00P2SY, CTK4F2106, AR-1C8230, AG-J-17315, NSC-127833, 2-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopentan-1-ol, (1R,2R,4S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopentan-1-ol, Cyclopentanemethanol,3-(6-amino-9H-purin-9-yl)-4-hydroxy-, (1a,3a,4b)- (9CI); Cyclopentanemethanol,3-(6-amino-9H-purin-9-yl)-4-hydroxy-, (1a,3a,4b)-(?A'A A'A currency)-; Cyclopentanemethanol,3-(6-amino-9H-purin-9-yl)-4-hydroxy-, stereoisomer (8CI); NSC 127833

Molecular Formula: C11H15N5O2Molecular Weight: 249.269100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GDBHXWQUNZFPRV-UHFFFAOYSA-N

23722-97-6
Cyclopentanemethanol,3-[(4-chlorophenyl)methylene]-2-hydroxy-1-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-, (1R,2S)-rel- (0 suppliers)872590-12-0
Cyclopentanemethanol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-ethylidene-4,4-dimethyl-,(1R,2Z,3R)-rel- (0 suppliers)652155-02-7
Cyclopentanemethanol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4-dimethyl-2-(phenylmethylene)-, (1R,2Z,3R)-rel- (0 suppliers)652155-00-5
CYCLOPENTANEMETHANOL,3-AMINO-1-FLUORO-4-HYDROXY-,(1A,3SS,4A)- (4 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S)-2-amino-4-fluoro-4-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 118189-49-4
Synonyms: AKOS027395834, AK434589, (1R,2R,4S)-2-Amino-4-fluoro-4-(hydroxymethyl)cyclopentanol

Molecular Formula: C6H12FNO2Molecular Weight: 149.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SLWNCGHWUJPHNE-PBXRRBTRSA-N

118189-49-4
CYCLOPENTANEMETHANOL,3-AMINO-2-FLUORO-5-HYDROXY-,(1R,2R,3S,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S)-4-amino-3-fluoro-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 697733-51-0
Synonyms: AKOS027412727, AK457605, (1S,2R,3R,4S)-4-Amino-3-fluoro-2-(hydroxymethyl)cyclopentanol

Molecular Formula: C6H12FNO2Molecular Weight: 149.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FQDAIHCYCLVJCH-DPYQTVNSSA-N

697733-51-0
CYCLOPENTANEMETHANOL,3-AMINO-2-FLUORO-5-HYDROXY-,[1R-(1A,2SS,3A,5SS)]- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4S)-4-amino-3-fluoro-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 732217-88-8
Synonyms: AKOS027413581, AK458813, (1S,2R,3S,4S)-4-Amino-3-fluoro-2-(hydroxymethyl)cyclopentanol

Molecular Formula: C6H12FNO2Molecular Weight: 149.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FQDAIHCYCLVJCH-VANKVMQKSA-N

732217-88-8
Cyclopentanemethanol,3-amino-4-hydroxy-, (1R,3S,4S)-rel- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 68715-64-0
Synonyms: NSC266520, AC1L81PT, SureCN9577415, NSC-266520, 2-amino-4-(hydroxymethyl)cyclopentan-1-ol

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HTRVRQODPWDMNN-UHFFFAOYSA-N

68715-64-0
CYCLOPENTANEMETHANOL,3-BROMO-4-HYDROXY-,(1-A-,3-SS-,4-A-)- (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-2-bromo-4-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 151477-94-0
Synonyms: WDIRAGBXMQXTGL-ZLUOBGJFSA-N, Cyclopentanemethanol, 3-bromo-4-hydroxy-, (1-alpha-,3-b?ta-,4-alpha-)- (9CI)

Molecular Formula: C6H11BrO2Molecular Weight: 195.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDIRAGBXMQXTGL-ZLUOBGJFSA-N

151477-94-0
CYCLOPENTANEMETHANOL,3-HYDROXY-,DIACETATE,CIS- (3 suppliers)
Compound Structure IUPAC Name: acetic acid;(1S,3R)-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 29480-71-5
Synonyms: Cyclopentanemethanol,3-hydroxy-,diacetate,cis-

Molecular Formula: C10H20O6Molecular Weight: 236.262200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KMRLAAZNJQRAIO-PVNUIUKASA-N

29480-71-5
CYCLOPENTANEMETHANOL,3-HYDROXY-,DIACETATE,TRANS- (3 suppliers)
Compound Structure IUPAC Name: [(1R,3R)-3-acetyloxycyclopentyl]methyl acetate | CAS Registry Number: 29480-72-6
Synonyms: AKOS027404376, AK445804, ((1R,3R)-3-Acetoxycyclopentyl)methyl acetate

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CENLHBDIMXLGOY-NXEZZACHSA-N

29480-72-6
Cyclopentanemethanol,3-hydroxy-4,4-dimethyl-2-[(trimethylsilyl)methylene]-, (1R,2E,3R)-rel- (0 suppliers)652155-18-5
Cyclopentanemethanol,3-hydroxy-4,4-dimethyl-2-[(trimethylsilyl)methylene]-, (1R,2Z,3R)-rel- (0 suppliers)652155-26-5
CYCLOPENTANEMETHANOL,3-HYDROXY-4,4-DIMETHYL-2-METHYLENE-,(1R,3R)-REL- (2 suppliers)652155-28-7
Cyclopentanemethanol,4,4-bis(methoxymethyl)-2-[(trimethylsilyl)methylene]-, (2E)- (0 suppliers)652155-05-0
Cyclopentanemethanol,4-(2,6-diamino-9H-purin-9-yl)-2-hydroxy-, (1R,2S,4R)-rel- (4 suppliers)
Compound Structure IUPAC Name: 4-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 91296-15-0
Synonyms: NSC181924, AC1L6ZIO, AGN-PC-00QEHN, CHEMBL283281, NSC-181924, 4-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol, (1S,2R,4R)-4-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol

Molecular Formula: C11H16N6O2Molecular Weight: 264.283740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MAGAOIQNXNHTLK-UHFFFAOYSA-N

91296-15-0
Cyclopentanemethanol,4-(6-chloro-9H-purin-9-yl)-2-[(phenylmethoxy)methyl]-, benzoate (ester) (0 suppliers)143643-06-5
Cyclopentanemethanol,4-(7-amino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-2-hydroxy-, (1R,2S,4R)-rel- (2 suppliers)
Compound Structure IUPAC Name: 4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 50767-27-6
Synonyms: NSC127073, AC1Q4VII, AC1L5N5L, CTK4J3145, NSC-127073, 4-(7-amino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)cyclopentanol, HE346615, 4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)cyclopentan-1-ol

Molecular Formula: C10H14N6O2Molecular Weight: 250.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VPWHQDBLRIQEQW-UHFFFAOYSA-N

50767-27-6
CYCLOPENTANEMETHANOL,4-AMINO-2,3-DIFLUORO-,(1A,2SS,3SS,4A)- (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3R,4S)-4-amino-2,3-difluorocyclopentyl]methanol | CAS Registry Number: 162307-17-7
Synonyms: AKOS027399596, AK439440, ((1S,2S,3R,4S)-4-Amino-2,3-difluorocyclopentyl)methanol

Molecular Formula: C6H11F2NOMolecular Weight: 151.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHOAPONHNMJPHG-OMMKOOBNSA-N

162307-17-7
CYCLOPENTANEMETHANOL,4-AMINO-2-FLUORO-3-HYDROXY-,(1A,2SS,3A,4A)- (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,5S)-5-amino-2-fluoro-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 152378-39-7
Synonyms: AKOS006365445, AK438265, (1S,2S,3S,5S)-5-Amino-2-fluoro-3-(hydroxymethyl)cyclopentanol

Molecular Formula: C6H12FNO2Molecular Weight: 149.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYUIGSFTBGWURM-BXKVDMCESA-N

152378-39-7
CYCLOPENTANEMETHANOL,4-AMINO-2-FLUORO-3-HYDROXY-,(1A,2SS,3SS,4A)- (4 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,5S)-5-amino-2-fluoro-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 125356-70-9
Synonyms: AKOS006365446, AK467866, (1R,2S,3S,5S)-5-Amino-2-fluoro-3-(hydroxymethyl)cyclopentanol

Molecular Formula: C6H12FNO2Molecular Weight: 149.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYUIGSFTBGWURM-OMMKOOBNSA-N

125356-70-9
CYCLOPENTANEMETHANOL,4-AMINO-2-PHENYL-,(1R,2R)-REL- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-4-amino-2-phenylcyclopentyl]methanol | CAS Registry Number: 313513-46-1
Synonyms: AKOS027404677, AK446238, ((1R,2R)-4-Amino-2-phenylcyclopentyl)methanol

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

InChIKey: HNNVZMMJZIXYEP-PRWSFJOGSA-N

313513-46-1
CYCLOPENTANEMETHANOL,4-AMINO-3-FLUORO-2-HYDROXY-,(1A,2A,3SS,4A)- (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,5R)-3-amino-2-fluoro-5-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 134732-26-6
Synonyms: Cyclopentanemethanol,4-amino-3-fluoro-2-hydroxy-, -

Molecular Formula: C6H12FNO2Molecular Weight: 149.163383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RIAXVZVLYAOIKJ-ZXXMMSQZSA-N

134732-26-6
CYCLOPENTANEMETHANOL,4-AMINO-3-FLUORO-2-HYDROXY-,(1A,2SS,3A,4A)- (4 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,5S)-3-amino-2-fluoro-5-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 110289-08-2
Synonyms: SCHEMBL10366066, AKOS006364923, AK433478, (1S,2S,3S,5S)-3-Amino-2-fluoro-5-(hydroxymethyl)cyclopentanol

Molecular Formula: C6H12FNO2Molecular Weight: 149.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RIAXVZVLYAOIKJ-BXKVDMCESA-N

110289-08-2
CYCLOPENTANEMETHANOL,4-AMINO-3-FLUORO-2-HYDROXY-,(1A,2SS,3SS,4A)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,5R)-3-amino-2-fluoro-5-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 779286-29-2
Synonyms: Cyclopentanemethanol,4-amino-3-fluoro-2-hydroxy-, -

Molecular Formula: C6H12FNO2Molecular Weight: 149.163383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RIAXVZVLYAOIKJ-ARQDHWQXSA-N

779286-29-2
Cyclopentanemethanol,a-methyl-a-[3-(phenylthio)-3-(trimethylsilyl)-2-propenyl]- (0 suppliers)88904-66-9
Cyclopentanemethanol,a-methyl-a-[4-methyl-3-(phenylthio)-1,3-pentadienyl]-, (E)- (0 suppliers)88904-70-5
CYCLOPENTANEMETHANOL,DIHYDROGEN PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: cyclopentylmethyl dihydrogen phosphate | CAS Registry Number: 112608-41-0
Synonyms: SCHEMBL3429348, cyclopentylmethyl dihydrogen phosphate, Cyclopentanemethanol, dihydrogen phosphate (9CI)

Molecular Formula: C6H13O4PMolecular Weight: 180.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWVCQDZOZNEYNX-UHFFFAOYSA-N

112608-41-0
Cyclopentanemethanol? (1 supplier)817574-79-1
Cyclopentanemethanol?, 1-?fluoro- (4 suppliers)
Compound Structure IUPAC Name: (1-fluorocyclopentyl)methanol | CAS Registry Number: 892878-43-2
Synonyms: (1-FLUOROCYCLOPENTYL)METHANOL, SCHEMBL765947, Cyclopentanemethanol, 1-fluoro-, (1-fluoro-cyclopentyl)-methanol, UIBMLCYWHRQXIQ-UHFFFAOYSA-N, AKOS023777491, AK311440, F2167-8219

Molecular Formula: C6H11FOMolecular Weight: 118.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIBMLCYWHRQXIQ-UHFFFAOYSA-N

892878-43-2
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