CYCLOPENTANEMETHANOL,3-AMINO-2-FLUORO-5-HYDROXY-,[1R-(1A,2SS,3A,5SS)]-,Cyclopentanemethanol,3-amino-4-hydroxy-, (1R,3S,4S)-rel- Suppliers & Manufacturers

CHEMICAL products beginning with : C

107451 to 107500 of 117478 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 [2150] 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

CYCLOPENTANEMETHANOL,3-AMINO-2-FLUORO-5-HYDROXY-,[1R-(1A,2SS,3A,5SS)]- (2 suppliers)

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:	C₆H₁₂FNO₂	Molecular Weight:	149.165 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FQDAIHCYCLVJCH-VANKVMQKSA-N

732217-88-8

Cyclopentanemethanol,3-amino-4-hydroxy-, (1R,3S,4S)-rel- (2 suppliers)

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:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HTRVRQODPWDMNN-UHFFFAOYSA-N

68715-64-0

CYCLOPENTANEMETHANOL,3-BROMO-4-HYDROXY-,(1-A-,3-SS-,4-A-)- (2 suppliers)

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:	C₆H₁₁BrO₂	Molecular Weight:	195.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDIRAGBXMQXTGL-ZLUOBGJFSA-N

151477-94-0

CYCLOPENTANEMETHANOL,3-HYDROXY-,DIACETATE,CIS- (3 suppliers)

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:	C₁₀H₂₀O₆	Molecular Weight:	236.262200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KMRLAAZNJQRAIO-PVNUIUKASA-N

29480-71-5

CYCLOPENTANEMETHANOL,3-HYDROXY-,DIACETATE,TRANS- (2 suppliers)

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:	C₁₀H₁₆O₄	Molecular Weight:	200.234 [g/mol]
H-Bond Donor:	0	H-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- (5 suppliers)

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:	C₁₁H₁₆N₆O₂	Molecular Weight:	264.283740 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₀H₁₄N₆O₂	Molecular Weight:	250.262 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VPWHQDBLRIQEQW-UHFFFAOYSA-N

50767-27-6

CYCLOPENTANEMETHANOL,4-AMINO-2,3-DIFLUORO-,(1A,2SS,3SS,4A)- (3 suppliers)

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:	C₆H₁₁F₂NO	Molecular Weight:	151.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHOAPONHNMJPHG-OMMKOOBNSA-N

162307-17-7

CYCLOPENTANEMETHANOL,4-AMINO-2-FLUORO-3-HYDROXY-,(1A,2SS,3A,4A)- (2 suppliers)

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:	C₆H₁₂FNO₂	Molecular Weight:	149.165 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UYUIGSFTBGWURM-BXKVDMCESA-N

152378-39-7

CYCLOPENTANEMETHANOL,4-AMINO-2-FLUORO-3-HYDROXY-,(1A,2SS,3SS,4A)- (2 suppliers)

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:	C₆H₁₂FNO₂	Molecular Weight:	149.165 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UYUIGSFTBGWURM-OMMKOOBNSA-N

125356-70-9

CYCLOPENTANEMETHANOL,4-AMINO-2-PHENYL-,(1R,2R)-REL- (2 suppliers)

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

InChIKey: HNNVZMMJZIXYEP-PRWSFJOGSA-N

313513-46-1

CYCLOPENTANEMETHANOL,4-AMINO-3-FLUORO-2-HYDROXY-,(1A,2A,3SS,4A)- (2 suppliers)

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:	C₆H₁₂FNO₂	Molecular Weight:	149.163383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RIAXVZVLYAOIKJ-ZXXMMSQZSA-N

134732-26-6

CYCLOPENTANEMETHANOL,4-AMINO-3-FLUORO-2-HYDROXY-,(1A,2SS,3A,4A)- (2 suppliers)

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:	C₆H₁₂FNO₂	Molecular Weight:	149.165 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RIAXVZVLYAOIKJ-BXKVDMCESA-N

110289-08-2

CYCLOPENTANEMETHANOL,4-AMINO-3-FLUORO-2-HYDROXY-,(1A,2SS,3SS,4A)- (2 suppliers)

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:	C₆H₁₂FNO₂	Molecular Weight:	149.163383 [g/mol]
H-Bond Donor:	3	H-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 (3 suppliers)

IUPAC Name: cyclopentylmethyl dihydrogen phosphate | CAS Registry Number: 112608-41-0
Synonyms: SCHEMBL3429348, cyclopentylmethyl dihydrogen phosphate, Cyclopentanemethanol, dihydrogen phosphate (9CI)

Molecular Formula:	C₆H₁₃O₄P	Molecular Weight:	180.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWVCQDZOZNEYNX-UHFFFAOYSA-N

112608-41-0

Cyclopentanemethanol? (1 supplier)

817574-79-1

Cyclopentanemethanol?, 1-?fluoro- (7 suppliers)

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:	C₆H₁₁FO	Molecular Weight:	118.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIBMLCYWHRQXIQ-UHFFFAOYSA-N

892878-43-2

Cyclopentanemethylamine (15 suppliers)

IUPAC Name: cyclopentylmethanamine | CAS Registry Number: 6053-81-2
Synonyms: CID80153, EINECS 227-965-2

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBLYEVLMRSPMOG-UHFFFAOYSA-N

6053-81-2

Cyclopentanemethylamine hydrochloride (13 suppliers)

IUPAC Name: cyclopentylmethanamine;hydrochloride | CAS Registry Number: 58714-85-5
Synonyms: AMINOMETHYLCYCLOPENTANE HYDROCHLORIDE, Aminomethyl-cyclopentane HCl, Aminomethylcyclopentanehydrochloride, cyclopentylmethanamine hydrochloride, 1-cyclopentylmethanamine hydrochloride, Cyclopentanemethylamine HCl, SureCN482019, AC1Q3D9H, CTK3J3250, MolPort-002-344-351, Aminomethyl-cyclopentane hydrochloride, ANW-43142, (Cyclopentylmethyl)amine hydrochloride, AKOS015844638, AG-G-07992, MCULE-3629796849, RP08609, AK-27938, BR-27938, KB-250649

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MSXJLEPWWWZERM-UHFFFAOYSA-N

58714-85-5

CYCLOPENTANEMETHYLAMINE,1,2,2,3-TETRAMETHYL- (2 suppliers)

IUPAC Name: (1,2,2,3-tetramethylcyclopentyl)methanamine | CAS Registry Number: 859817-25-7
Synonyms: (1,2,2,3-tetramethylcyclopentyl)methanamine

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYKWAOMJLVNRCR-UHFFFAOYSA-N

859817-25-7

CYCLOPENTANEMETHYLAMINE,1-(DIMETHYLAMINO)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]-N,N-dimethylcyclopentan-1-amine | CAS Registry Number: 5062-75-9
Synonyms: Cyclopentanemethylamine,1- -N,N-dimethyl-

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMVFZWOBQNXVSV-UHFFFAOYSA-N

5062-75-9

CYCLOPENTANEMETHYLAMINE,2-DIETHYLAMINO- (2 suppliers)

IUPAC Name: 2-(aminomethyl)-N,N-diethylcyclopentan-1-amine | CAS Registry Number: 99178-19-5
Synonyms: AKOS009433610, AK467687, 2-(Aminomethyl)-N,N-diethylcyclopentanamine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQKGKSYJLGCTLR-UHFFFAOYSA-N

99178-19-5

CYCLOPENTANEMETHYLAMINE,2-DIMETHYLAMINO-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-N,N-dimethylcyclopentan-1-amine | CAS Registry Number: 99178-20-8
Synonyms: AKOS027420176, AK467688, 2-((Dimethylamino)methyl)-N,N-dimethylcyclopentanamine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIEALKXDSIXNIJ-UHFFFAOYSA-N

99178-20-8

Cyclopentanenonanoic acid, 2-butyl-, methyl ester, (1R,2R)-rel- (0 suppliers)

108708-66-3

Cyclopentanenonanoic acid, 2-butyl-, trans- (0 suppliers)

IUPAC Name: 9-[(1R,2R)-2-butylcyclopentyl]nonanoic acid | CAS Registry Number: 139623-67-9
Synonyms: CTK0F2037

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCZZGLDPRWILBA-IAGOWNOFSA-N

139623-67-9

Cyclopentanenonanoic acid, 2-hexyl- (1 supplier)

IUPAC Name: 9-(2-hexylcyclopentyl)nonanoic acid | CAS Registry Number: 160281-93-6
Synonyms: CTK0A9980

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBJIUOGOLAADFU-UHFFFAOYSA-N

160281-93-6

Cyclopentaneoctanoic acid (1 supplier)

6249-99-6

Cyclopentaneoctanoic acid, 3-hydroxy-5-oxo-2-(3-oxo-1-propenyl)-,methyl ester (0 suppliers)

106805-44-1

CYCLOPENTANEOCTANOIC ACID, 3-OXO-2-(2Z)-2-PENTENYL-, (1S,2S)- (1 supplier)

IUPAC Name: 8-[(1S,2S)-3-oxo-2-pent-2-enylcyclopentyl]octanoic acid | CAS Registry Number: 204135-86-4
Synonyms: CTK0J8941, Cyclopentaneoctanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1S,2S)-

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZXZFDKIRZBJEP-HOTGVXAUSA-N

204135-86-4

Cyclopentaneoctanoic acid, 3-oxo-2-pentyl-, methyl ester (1 supplier)

IUPAC Name: methyl 8-(3-oxo-2-pentylcyclopentyl)octanoate | CAS Registry Number: 120020-41-9
Synonyms: ACMC-20moow, SureCN8829502, CTK0F9311

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUIQBWUKJHFEOQ-UHFFFAOYSA-N

120020-41-9

Cyclopentaneoctanoic acid,2-[(3S)-4-[1,1'-biphenyl]-3-yl-3-hydroxy-1-butyn-1-yl]-3-hydroxy-5-oxo-,(1R,2S,3R)- (0 suppliers)

917599-96-3

CYCLOPENTANEPENTANAL,1-METHYL-2,5-DIOXO- (2 suppliers)

IUPAC Name: 5-(1-methyl-2,5-dioxocyclopentyl)pentanal | CAS Registry Number: 674347-69-4
Synonyms: CTK8J9922, Cyclopentanepentanal,1-methyl-2,5-dioxo-

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGBXDJGLDQLGNR-UHFFFAOYSA-N

674347-69-4

Cyclopentanepentanal,5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]- (0 suppliers)

61903-05-7

Cyclopentanepentanoic acid, 3,5-dihydroxy-2-(3-hydroxy-1-octenyl)-,methyl ester (0 suppliers)

90079-78-0

Cyclopentanepentanoic acid, a-(diethoxyphosphinyl)-a-fluoro-b-oxo-,ethyl ester (0 suppliers)

590365-57-4

Cyclopentanepentanoic acid, b-oxo- (0 suppliers)

824424-62-6

Cyclopentanepentanoic acid, methyl ester (1 supplier)

IUPAC Name: methyl 5-cyclopentylpentanoate | CAS Registry Number: 2146-27-2
Synonyms: 5-cyclopentyl-valeric acid methyl ester, SCHEMBL3904358

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJYKKYDWBWBOCD-UHFFFAOYSA-N

2146-27-2

CYCLOPENTANEPENTANOIC ACID,-SS-,-DELTA-DIOXO- (2 suppliers)

706817-89-2

CYCLOPENTANEPENTANOIC ACID,-SS-AMINO- (2 suppliers)

824424-63-7

Cyclopentanepentanoic acid,2-(3,7-dihydroxy-4,4-dimethyl-1-octenyl)-3-hydroxy-5-methylene- (0 suppliers)

93800-39-6

Cyclopentanepentanol (0 suppliers)

IUPAC Name: 5-cyclopentylpentan-1-ol | CAS Registry Number: 6053-86-7
Synonyms: 5-cyclopentylpentan-1-ol, SCHEMBL5534480, CTK2F8967

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAGZWIMZZSKVNW-UHFFFAOYSA-N

6053-86-7

Cyclopentanephosphonic acid (1 supplier)

IUPAC Name: cyclopentylphosphonic acid | CAS Registry Number: 6869-04-1
Synonyms: AGN-PC-00OO2F, SureCN3481359, Phosphonic acid, cyclopentyl-, CTK2F4615

Molecular Formula:	C₅H₁₁O₃P	Molecular Weight:	150.112802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBYXSLLRTLMMNK-UHFFFAOYSA-N

6869-04-1

CYCLOPENTANEPROPANAL,1-ACETYL- (2 suppliers)

IUPAC Name: 3-(1-acetylcyclopentyl)propanal | CAS Registry Number: 152090-39-6
Synonyms: 3-(1-acetylcyclopentyl)propanal, CTK8H0522, Cyclopentanepropanal, 1-acetyl- (9CI)

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTHHOXUDZIPPQL-UHFFFAOYSA-N

152090-39-6

107451 to 107500 of 117478 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 [2150] 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160