2-(1-HYDROXY-2-PHENYL-1-BENZYLETHYL)-1-METHYL-1-(2-THIENYLMETHYL)PYRRO LIDINIUM IODIDE,2-(1-hydroxy-2-phenylethyl)naphthalene-1,4-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

85401 to 85450 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-HYDROXY-2-PHENYL-1-BENZYLETHYL)-1-METHYL-1-(2-THIENYLMETHYL)PYRRO LIDINIUM IODIDE (3 suppliers)

IUPAC Name: 2-[1-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-1-ium-2-yl]-1,3-diphenylpropan-2-ol iodide | CAS Registry Number: 79820-07-8
Synonyms: CID3061839, LS-138430, 2-(1-Hydroxy-2-phenyl-1-benzylethyl)-1-methyl-1-(2-thienylmethyl)pyrrolidinium iodide, Pyrrolidinium, 2-(1-hydroxy-2-phenyl-1-(phenylmethyl)ethyl)-1-methyl-1-(2-thienylmethyl)-, iodide

Molecular Formula:	C₂₅H₃₀INOS	Molecular Weight:	519.481270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOMRIBPCMKVQFD-UHFFFAOYSA-M

79820-07-8

2-(1-hydroxy-2-phenylethyl)naphthalene-1,4-dione (2 suppliers)

IUPAC Name: 2-(1-hydroxy-2-phenylethyl)naphthalene-1,4-dione | CAS Registry Number: 6944-37-2
Synonyms: NSC58729, AC1L6HFI, NCIOpen2_002389, AC1Q6B39, CTK5C9895, AR-1C6172, NSC-58729, AG-J-91413

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGJVLFZDHPYDLO-UHFFFAOYSA-N

6944-37-2

2-(1-Hydroxy-2-phenylethyl)phenol (4 suppliers)

IUPAC Name: 2-(1-hydroxy-2-phenylethyl)phenol | CAS Registry Number: 40473-60-7
Synonyms: 2-(1-hydroxy-2-phenylethyl)phenol, AGN-PC-00MRBJ, SureCN1838934, MolPort-022-385-592, AKOS016000427, QC-5514, AK118830, KB-220258, FT-0686214

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQOCSCWMMZVDHS-UHFFFAOYSA-N

40473-60-7

2-(1-HYDROXY-2-TRIMETHYLAZANIUMYLETHYL)-3-OXODODECANOATE (9 suppliers)

IUPAC Name: 2-[1-hydroxy-2-(trimethylazaniumyl)ethyl]-3-oxododecanoate | CAS Registry Number: 1492-27-9
Synonyms: Decanoylcarnitine, CID150921, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxodecyl)oxy)-, inner salt

Molecular Formula:	C₁₇H₃₃NO₄	Molecular Weight:	315.448220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDFUGZFFTZZWFP-UHFFFAOYSA-N

1492-27-9

2-(1-Hydroxy-3,3-dimethylcyclohexyl)acetic acid (0 suppliers)

30346-22-6

2-(1-Hydroxy-3,4-dimethylcyclohexyl)acetic acid (0 suppliers)

1340101-63-4

2-(1-hydroxy-3,4-dioxonaphthalen-2-yl)acetaldehyde (2 suppliers)

IUPAC Name: 2-(1-hydroxy-3,4-dioxonaphthalen-2-yl)acetaldehyde | CAS Registry Number: 52422-60-3
Synonyms: (1-hydroxy-3,4-dioxo-3,4-dihydronaphthalen-2-yl)acetaldehyde, NSC135665, AC1Q6QIP, AC1L5W4P, CHEMBL485229, CTK4J5900, KST-1A5370, AR-1A0918, AG-J-34430, NSC-135665

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJPZANMCFSYCKC-UHFFFAOYSA-N

52422-60-3

2-(1-Hydroxy-3,5-dimethylcyclohexyl)acetic acid (0 suppliers)

861538-18-3

2-(1-Hydroxy-3-butynyl)-4-(1,2,4-triazolylmethyl)aniline (2 suppliers)

IUPAC Name: 1-[2-amino-5-(1H-1,2,4-triazol-5-ylmethyl)phenyl]but-3-yn-1-ol | CAS Registry Number: 1329797-47-8
Synonyms: 1-(5-((1H-1,2,4-Triazol-3-yl)methyl)-2-aminophenyl)but-3-yn-1-ol

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYPLYQIYHURTTB-UHFFFAOYSA-N

1329797-47-8

2-(1-HYDROXY-3-METHYL-CYCLOHEXYL)-2-PHENYL-ACETIC ACID (5 suppliers)

IUPAC Name: 2-(1-hydroxy-3-methylcyclohexyl)-2-phenylacetic acid | CAS Registry Number: 5457-13-6
Synonyms: MLS002638786, NSC21335, CID228414, SMR001548251

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXADRCVGENLGTA-UHFFFAOYSA-N

5457-13-6

2-(1-Hydroxy-3-methylbutan-2-yl)-5-iodoisoquinolin-1(2H)-one (0 suppliers)

950908-78-8

2-(1-HYDROXY-3-METHYLBUTYLIDENE)-1H-INDENE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 3-hydroxy-2-(3-methylbutanoyl)inden-1-one | CAS Registry Number: 139307-18-9
Synonyms: 3-hydroxy-2-(3-methylbutanoyl)inden-1-one, AC1L1XRG, AC1Q5BMV, Cambridge id 6983465, MolPort-002-231-011, 3-hydroxy-2-(3-methylbutanoyl)-1h-inden-1-one, SR-01000248060, SR-01000248060-1

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLGORMZCXDBMNV-UHFFFAOYSA-N

139307-18-9

2-(1-Hydroxy-3-methylcyclopentyl)acetic acid (0 suppliers)

859179-33-2

2-(1-Hydroxy-3-methylcyclopentyl)benzonitrile (1 supplier)

IUPAC Name: 2-(1-hydroxy-3-methylcyclopentyl)benzonitrile | CAS Registry Number: 2060020-56-4

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZUXUMOKRPLQNO-UHFFFAOYSA-N

2060020-56-4

2-(1-Hydroxy-3-oxoisoindolin-2-yl)benzoic acid (3 suppliers)

IUPAC Name: 2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)benzoic acid | CAS Registry Number: 59514-98-6
Synonyms: MolPort-035-686-411, AKOS022189479, AK149928

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXSVSYLWWPWGAQ-UHFFFAOYSA-N

59514-98-6

2-(1-hydroxy-3-phenylprop-2-enyl)naphthalene-1,4-dione (0 suppliers)

IUPAC Name: 2-[(E)-1-hydroxy-3-phenylprop-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 6626-95-5
Synonyms: NSC58335, AC1NS96U, 2-[(E)-1-hydroxy-3-phenylprop-2-enyl]naphthalene-1,4-dione, NSC-58335

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSGXAZUBWDLDMW-ZHACJKMWSA-N

6626-95-5

2-(1-hydroxy-3-phenylpropan-2-yl)isoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-(1-hydroxy-3-phenylpropan-2-yl)isoindole-1,3-dione | CAS Registry Number: 93316-45-1
Synonyms: NSC326934, AC1L79ZL, CBiol_000320, SCHEMBL1237353, ICCB2_000320, AKOS005142378, NSC-326934, N-(2-Hydroxy-1-benzylethyl)phthalimide

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUQQWFQBZMAJLS-UHFFFAOYSA-N

93316-45-1

2-(1-Hydroxy-4-(tert-pentyl)cyclohexyl)acetic acid (0 suppliers)

1249298-29-0

2-(1-hydroxy-4-oxocyclohexyl)acetic acid (1 supplier)

IUPAC Name: 2-(1-hydroxy-4-oxocyclohexyl)acetic acid | CAS Registry Number: 100249-33-0
Synonyms: CS-0128540

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLQMJPXBMDHAHI-UHFFFAOYSA-N

100249-33-0

2-(1-Hydroxy-5,7,8-trimethoxy-3-methylnaphthalen-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-hydroxy-5,7,8-trimethoxy-3-methylnaphthalen-2-yl)acetic acid | CAS Registry Number: 1587-73-1
Synonyms: MolPort-035-687-686, AKOS024259776, AK152269, AJ-141294

Molecular Formula:	C₁₆H₁₈O₆	Molecular Weight:	306.310520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWJMMCFFPFAVRP-UHFFFAOYSA-N

1587-73-1

2-(1-hydroxy-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-(1-hydroxy-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 7013-17-4
Synonyms: STK370032, 9-pentofuranosyl-9H-purin-6-amine 1-oxide, 2-(6-Amino-1-oxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 14215-95-3, ADENOSINE-N'-OXIDE, ChemDiv1_000121, adenosine-N-oxide, AC1MWQQD, NCIOpen2_006277, CTK8G9981, HMS587F11, MolPort-001-917-021, NSC96007, NSC97110, NSC-96007, NSC-97110, NSC128561, NSC135656, AKOS000540905, AKOS021983901

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QHFLZHVITNUFMV-UHFFFAOYSA-N

7013-17-4

2-(1-HYDROXY-ETHYL)-1 H -BENZOIMIDAZOLE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(1-hydroxyethyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 145126-54-1
Synonyms: 2-(1-Hydroxy-ethyl)-1H-benzoimidazole-5-carboxylic acid, BAS 03422701, 2-(1-hydroxyethyl)-1h-benzimidazole-5-carboxylic acid, 2-(1-hydroxyethyl)-1h-benzo[d]imidazole-5-carboxylic acid, AC1MK1HU, Oprea1_575371, Oprea1_660040, CHEMBL1740945, CTK6A4360, MolPort-000-004-138, MFCD03045113, STL285068, AKOS000300947, AKOS016338309, MCULE-9736745240, AK189996, KB-220259, BB 0219695, ST50017374, 2-(hydroxyethyl)benzimidazole-5-carboxylic acid

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJTZCUDCEWMZBL-UHFFFAOYSA-N

145126-54-1

2-(1-HYDROXY-ISOPROPYL)-2-METHYL-CYCLOHEXANONE (3 suppliers)

IUPAC Name: 2-(2-hydroxypropan-2-yl)-2-methylcyclohexan-1-one | CAS Registry Number: 99646-11-4
Synonyms: AGN-PC-00MRCU, Cyclohexanone, 2-(1-hydroxy-1-methylethyl)-2-methyl-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIGKCYLXXANZDX-UHFFFAOYSA-N

99646-11-4

2-(1-HYDROXY-ISOPROPYL)-5-METHYLCYCLOHEXANOL (3 suppliers)

IUPAC Name: 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol | CAS Registry Number: 138663-70-4
Synonyms: 42822-86-6, para-menthane-3,8-diol, 2-(1-Hydroxy-1-methylethyl)-5-methylcyclohexanol, AC1LBFDW, SureCN80731, AGN-PC-00M5PT, CHEBI:48250, CTK4I6636, EINECS 255-953-7, AKOS015902316, AG-F-51978, MCULE-7074521102, (1Alpha,3beta,4beta)-p-menthane-3,8-diol, 2-Hydroxy-|A,|A,4-trimethylcyclohexanemethanol, Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, Cyclohexanol, 2-(2-hydroxy-2-propyl)-5-methyl-, 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol, 2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol, I14-13730, Cyclohexanemethanol, 2-hydroxy-alpha,alpha,4-trimethyl-

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMXFTMYMHGYJEI-UHFFFAOYSA-N

138663-70-4

2-(1-hydroxybut-3-en-2-yloxy)but-3-en-1-ol (0 suppliers)

IUPAC Name: 2-(1-hydroxybut-3-en-2-yloxy)but-3-en-1-ol | CAS Registry Number: 83682-68-2
Synonyms: 2,2'-OXYBIS-3-BUTEN-1-OL, AC1L1ICU, SCHEMBL2836895, 2,2'-Oxybis(3-butene-1-ol)

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWGZKVFKQNDMET-UHFFFAOYSA-N

83682-68-2

2-(1-HYDROXYBUTYL)-6-METHOXYNAPHTHALENE (3 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)butan-1-ol | CAS Registry Number: 1283929-07-6
Synonyms: AKOS011240545, 1-(6-methoxynaphthalen-2-yl)butan-1-ol, AK516912

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTRVVXQFJBSJFL-UHFFFAOYSA-N

1283929-07-6

2-(1-Hydroxybutyl)benzofuran (3 suppliers)

IUPAC Name: 1-(1-benzofuran-2-yl)butan-1-ol | CAS Registry Number: 1342520-64-2
Synonyms: |A-Propyl-2-benzofuranmethanol, AKOS012392521

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTQFSQTYZAKMAM-UHFFFAOYSA-N

1342520-64-2

2-(1-hydroxycyclobutyl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(1-hydroxycyclobutyl)-2-methylpropanoic acid | CAS Registry Number: 1249705-77-8
Synonyms: SCHEMBL15114611, ZINC52267849, AKOS011683947

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHLHHQAPFFBQOG-UHFFFAOYSA-N

1249705-77-8

2-(1-hydroxycyclobutyl)acetonitrile (4 suppliers)

IUPAC Name: 2-(1-hydroxycyclobutyl)acetonitrile | CAS Registry Number: 1289648-06-1
Synonyms: MolPort-025-196-330, ZINC85879739, AKOS017668539, CS-12658, SY129261, MFCD21801335 (95%)

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGUOXDXKHXMBIS-UHFFFAOYSA-N

1289648-06-1

2-(1-Hydroxycyclobutyl)butanoic acid (0 suppliers)

1248825-43-5

2-(1-Hydroxycyclobutyl)ethyl methanesulfonate (0 suppliers)

1628285-36-8

2-(1-Hydroxycyclobutyl)propanoic acid (3 suppliers)

IUPAC Name: 2-(1-hydroxycyclobutyl)propanoic acid | CAS Registry Number: 1248668-73-6
Synonyms: 2-(1-hydroxycyclobutyl)propanoic acid, SCHEMBL15330916, AKOS011686824

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LADZBZXIORDCEZ-UHFFFAOYSA-N

1248668-73-6

2-(1-Hydroxycycloheptyl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-hydroxycycloheptyl)acetic acid | CAS Registry Number: 99183-12-7
Synonyms: 2-(1-hydroxycycloheptyl)acetic acid, Cycloheptaneaceticacid,1-hydroxy-, SCHEMBL304486, 1-Hydroxycycloheptaneacetic acid, ZINC52248923, AKOS011680867, MCULE-4067052677, NE60623, EN300-76201, Z1259339768

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUWXYMMPKVJGKZ-UHFFFAOYSA-N

99183-12-7

2-(1-HYDROXYCYCLOHEXYL)-1-PHENYLETHANONE (1 supplier)

IUPAC Name: 2-(1-hydroxycyclohexyl)-1-phenylethanone | CAS Registry Number: 57213-26-0
Synonyms: 2-(1-hydroxycyclohexyl)-1-phenylethanone, SCHEMBL756574, 1-hydroxycyclohexyl acetophenone, DTXSID801337876, G77175

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRPUANCEDYZMFT-UHFFFAOYSA-N

57213-26-0

2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)-N,N-dimethylacetamide (0 suppliers)

IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)-N,N-dimethylacetamide | CAS Registry Number: 1004300-76-8
Synonyms: SCHEMBL3936559

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOBXCIWPAJUIQC-UHFFFAOYSA-N

1004300-76-8

2-(1-Hydroxycyclohexyl)-2-methylpropanenitrile (2 suppliers)

IUPAC Name: 2-(1-hydroxycyclohexyl)-2-methylpropanenitrile | CAS Registry Number: 7178-96-3
Synonyms: 2-(1-hydroxycyclohexyl)-2-methylpropanenitrile, AKOS017670045

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAPFEGFDDNRVFW-UHFFFAOYSA-N

7178-96-3

2-(1-Hydroxycyclohexyl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(1-hydroxycyclohexyl)-2-methylpropanoic acid | CAS Registry Number: 27925-40-2
Synonyms: 2-(1-hydroxycyclohexyl)-2-methylpropanoic acid, SCHEMBL10439065, AKOS011686029, AT29338, DS-022249, CS-0272889

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSQRWNOJOWALRN-UHFFFAOYSA-N

27925-40-2

2-(1-hydroxycyclohexyl)-3,4-dimethylpentanoic Acid (1 supplier)

IUPAC Name: 2-(1-hydroxycyclohexyl)-3,4-dimethylpentanoic acid | CAS Registry Number: 7465-27-2
Synonyms: 2-(1-hydroxycyclohexyl)-3,4-dimethylpentanoic acid, NSC400187, AC1L7YY8, NSC-400187

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVDPCTZQBOQBKK-UHFFFAOYSA-N

7465-27-2

2-(1-Hydroxycyclohexyl)-4-methylpyridine 1-oxide (1 supplier)

IUPAC Name: 1-(4-methyl-1-oxidopyridin-1-ium-2-yl)cyclohexan-1-ol | CAS Registry Number: 17117-08-7
Synonyms: AC1LCR9F, CTK8H2311, 2-(cyclohexyl-1-ol)-4-methylpyridine 1-oxide, 1-(4-methyl-1-oxidopyridin-1-ium-2-yl)cyclohexan-1-ol

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAXFEUIMWUBQGW-UHFFFAOYSA-N

17117-08-7

2-(1-HYDROXYCYCLOHEXYL)ACETAMIDE (6 suppliers)

IUPAC Name: 4,4-dimethylimidazolidin-2-one | CAS Registry Number: 24572-33-6
Synonyms: 4,4-dimethylimidazolidin-2-one, NSC30468, AC1L5ODC, AC1Q6GVX, SureCN223245, CTK4F3932, 2-Imidazolidinone,4,4-dimethyl-, AR-1F7940, NSC-30468, AKOS006350119, AG-K-65797, T3501, 4,4-Dimethyl-2-imidazolidinone;NSC 30468

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IRLLLHYGMMQKFU-UHFFFAOYSA-N

24572-33-6

2-(1-Hydroxycyclohexyl)benzonitrile (1 supplier)

IUPAC Name: 2-(1-hydroxycyclohexyl)benzonitrile | CAS Registry Number: 2059937-97-0
Synonyms: ZINC260765701

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REHAHEDIWHCDJZ-UHFFFAOYSA-N

2059937-97-0

2-(1-hydroxycyclohexyl)ethanethioic S-acid (0 suppliers)

IUPAC Name: 2-(1-hydroxycyclohexyl)ethanethioic S-acid | CAS Registry Number: 71022-98-5
Synonyms: NSC309112, AC1L73GB, NSC-309112

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSBFQWROQYMJKE-UHFFFAOYSA-N

71022-98-5

2-(1-hydroxycyclohexyl)propanamide (0 suppliers)

IUPAC Name: 2-(1-hydroxycyclohexyl)propanamide | CAS Registry Number: 7178-97-4
Synonyms: NSC172554, AC1L6UOR, NSC-172554

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCGOYIBHCVSFCU-UHFFFAOYSA-N

7178-97-4

2-(1-hydroxycyclohexyl)propanoic Acid (0 suppliers)

IUPAC Name: 2-(1-hydroxycyclohexyl)propanoic acid | CAS Registry Number: 34239-39-9
Synonyms: 2-(1-hydroxycyclohexyl)propanoic acid, NSC171222, AC1L6TRV, AGN-PC-0JPGU6, SCHEMBL11316693, AKOS011685969, NSC-171222

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVWALURARNLHPX-UHFFFAOYSA-N

34239-39-9

2-(1-hydroxycyclopentyl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(1-hydroxycyclopentyl)-2-methylpropanoic acid | CAS Registry Number: 67138-35-6
Synonyms: SCHEMBL15114675, ZINC52266968, AKOS011683520

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOOAKFWCAHOBNP-UHFFFAOYSA-N

67138-35-6

2-(1-hydroxycyclopentyl)-2-phenylpropanoic Acid (1 supplier)

IUPAC Name: 2-(1-hydroxycyclopentyl)-2-phenylpropanoic acid | CAS Registry Number: 7465-33-0
Synonyms: 2-(1-hydroxycyclopentyl)-2-phenylpropanoic acid, NSC400194, AC1L7YYQ, NSC-400194

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBGJVRRVEACAJP-UHFFFAOYSA-N

7465-33-0

2-(1-HYDROXYCYCLOPENTYL)ACETIC ACID (7 suppliers)

IUPAC Name: 2-(1-hydroxycyclopentyl)acetic acid | CAS Registry Number: 7499-04-9
Synonyms: NCIOpen2_003695, NSC407516, CID348266

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBPKXKVVVZWLEI-UHFFFAOYSA-N

7499-04-9

2-(1-Hydroxycyclopentyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(1-hydroxycyclopentyl)acetonitrile | CAS Registry Number: 14368-37-7
Synonyms: 2-(1-hydroxycyclopentyl)acetonitrile, 1-Hydroxycyclopentaneacetonitrile, SCHEMBL11245376, ZINC83587265, AKOS014544910, NE59371

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGZCCERSJXVXMD-UHFFFAOYSA-N

14368-37-7

2-(1-hydroxycyclopentyl)benzofuran-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(1-hydroxycyclopentyl)-1-benzofuran-5-carboxylic acid | CAS Registry Number: 1154060-69-1
Synonyms: SCHEMBL978380, MFCD26398014, AKOS030236025, ZINC114957744, 2-(1-Hydroxycyclopentyl)-benzofuran-5-carboxylic acid, 2-(1-Hydroxy-cyclopentyl)-benzofuran-5-carboxylic acid

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDLZGUBBOIJNEM-UHFFFAOYSA-N

1154060-69-1

2-(1-Hydroxycyclopentyl)benzonitrile (3 suppliers)

IUPAC Name: 2-(1-hydroxycyclopentyl)benzonitrile | CAS Registry Number: 2060044-42-8
Synonyms: ZINC521401116

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUGRSOQPQHEYAY-UHFFFAOYSA-N

2060044-42-8

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