((1S,2R)-2-Aminocyclopropyl)methanol,((1S,2R)-2-Fluorocyclopropyl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

451 to 500 of 296606 results Page:

1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

((1S,2R)-2-Aminocyclopropyl)methanol (0 suppliers)

872574-53-3

((1S,2R)-2-Fluorocyclopropyl)methanol (1 supplier)

IUPAC Name: [(1S,2R)-2-fluorocyclopropyl]methanol | CAS Registry Number: 883731-59-7
Synonyms: ((1S,2R)-2-fluorocyclopropyl)methanol, (trans-2-Fluorocyclopropyl)methanol, 169884-68-8, TRANS-2-FLUOROCYCLOPROPYL-METHANOL, ZINC140496955, FCH3598559, FCH4092121, AK165845

Molecular Formula:	C₄H₇FO	Molecular Weight:	90.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRQVQDAWPHHSMU-IUYQGCFVSA-N

883731-59-7

((1S,2R)-2-Methoxycyclobutyl)methanol (2 suppliers)

134331-47-8

((1S,2R)-2-Methylcyclopropyl)methanamine (0 suppliers)

2351177-06-3

((1S,2R)-2-Tosylcyclopropyl)methanol (1 supplier)

2994335-30-5

((1S,2R,3aR,4S,7R,7aS)-2-Vinyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-1-yl)methanol (2 suppliers)

1932226-72-6

((1S,2R,3R,8S)-4-(AMINOMETHYL)CUBAN-1-YL)METHANOL HYDROCHLORIDE (1 supplier)

2108847-77-2

((1S,2R,3R,8S)-4-AMINOCUBAN-1-YL)METHANOL HYDROCHLORIDE (1 supplier)

IUPAC Name: (4-aminocuban-1-yl)methanol;hydrochloride | CAS Registry Number: 2108611-48-7
Synonyms: ((1s,2R,3r,8S)-4-aminocuban-1-yl)methanol hydrochloride, (4-aminocuban-1-yl)methanol;hydrochloride, AKOS040811012, G15612, (4-AMINOCUBAN-1-YL)METHANOL HYDROCHLORIDE, (8-AMINOCUBAN-1-YL)METHANOL HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VZDYQXWFJDGXHL-UHFFFAOYSA-N

2108611-48-7

((1S,2R,3R,8S)-4-IODOCUBAN-1-YL)METHANOL (3 suppliers)

IUPAC Name: (2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane | CAS Registry Number: 163332-87-4
Synonyms: ((1s,2R,3r,8S)-4-iodocuban-1-yl)methanol, (2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane

Molecular Formula:	C₉H₉IO	Molecular Weight:	260.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVEAMJAOAPKJJC-AHBSTAGQSA-N

163332-87-4

((1S,2R,3R,8S)-CUBANE-1,4-DIYL)DIMETHANOL (3 suppliers)

IUPAC Name: [4-(hydroxymethyl)cuban-1-yl]methanol | CAS Registry Number: 60462-27-3
Synonyms: [4-(hydroxymethyl)cuban-1-yl]methanol, NSC640889, ((1s,2R,3r,8S)-cubane-1,4-diyl)dimethanol, 1,4-bis(hydroxymethyl)cubane, Cubane-1,4-dimethanol, CHEMBL1972417, SCHEMBL23051567, ZINC5500802, NSC-640889, NCI60_013639, Pentacyclo[4.2.0.0~2,5~.0~3,8~.0~4,7~]octane-1,4-dimethanol

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWRJQAGOUMAUGW-UHFFFAOYSA-N

60462-27-3

((1S,2R,5S)-2-(((5-Fluoropyridin-2-yl)oxy)methyl)-8-azabicyclo[3.2.1]octan-8-yl)(5-methyl-2-(pyrimidin-2-yl)phenyl)methanone (3 suppliers)

1808918-69-5

((1S,2R,5S)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanamine (2 suppliers)

73522-42-6

((1S,2R,5S)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanamine hydrochloride (1 supplier)

119199-12-1

((1S,2R,5S)-8-((R)-1-Phenylethyl)-8-azabicyclo[3.2.1]octan-2-yl)methanol (0 suppliers)

2624127-18-8

((1S,2S)-1,2-Diaminoethane-1,2-diyl)bis(4,1-phenylene) diacetate (0 suppliers)

1263078-16-5

((1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropyl)methanol hydrochloride (1 supplier)

3026597-21-4

((1S,2S)-1-Fluoro-2-(hydroxymethyl)cyclopropyl)methyl benzoate (0 suppliers)

2408837-89-6

((1S,2S)-2,7-Diamino-1-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl Carbamate (1 supplier)

106565-34-8

((1S,2S)-2-((benzyloxy)methyl)cyclopropyl)methanol (2 suppliers)

IUPAC Name: [(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 190004-96-7
Synonyms: ((1S,2S)-2-((Benzyloxy)methyl)cyclopropyl)methanol, [(1S,2S)-2-[(benzyloxy)methyl]cyclopropyl]methanol, SCHEMBL17391117, ZINC207116875, WS-00502, F50002, (1S)-2beta-(Benzyloxymethyl)cyclopropanemethanol, Rel-((1s,2s)-2-((benzyloxy)methyl)cyclopropyl)methanol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXASXPPLOQNMOY-VXGBXAGGSA-N

190004-96-7

((1S,2S)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol (0 suppliers)

1301235-41-5

((1S,2S)-2-(3-Chlorophenyl)cyclopropyl)methanamine (0 suppliers)

1932780-32-9

((1S,2S)-2-(3-CHLOROPHENYL)CYCLOPROPYL)METHANOL (3 suppliers)

IUPAC Name: [(1S,2S)-2-(3-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 501922-17-4
Synonyms: ZINC70452815

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGRMQXFZBSCHKQ-PSASIEDQSA-N

501922-17-4

((1S,2S)-2-(3-FLUOROPHENYL)CYCLOPROPYL)METHANOL (3 suppliers)

IUPAC Name: [(1S,2S)-2-(3-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1821785-07-2
Synonyms: ZINC62720197, (1S)-2beta-(3-Fluorophenyl)cyclopropane-1alpha-methanol

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWCMBENCAWNIAV-PSASIEDQSA-N

1821785-07-2

((1S,2S)-2-(4-Bromophenyl)cyclopropyl)methanol (2 suppliers)

IUPAC Name: [(1S,2S)-2-(4-bromophenyl)cyclopropyl]methanol | CAS Registry Number: 501922-16-3
Synonyms: ((1S,2S)-2-(4-bromophenyl)cyclopropyl)methanol, TRANS-(2-(4-BROMOPHENYL)CYCLOPROPYL)METHANOL, SCHEMBL2826042, AVYSEWDQKFGYMF-PSASIEDQSA-N, AT34391, AT34392, (1S,2S)-[2-(4-Bromophenyl)cyclopropyl]methanol, 114095-64-6

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVYSEWDQKFGYMF-PSASIEDQSA-N

501922-16-3

((1S,2S)-2-(4-CHLOROPHENYL)CYCLOPROPYL)METHANOL (4 suppliers)

IUPAC Name: [(1S,2S)-2-(4-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 388631-88-7
Synonyms: SCHEMBL13591154, ZINC59092351, (1S)-2beta-(4-Chlorophenyl)cyclopropane-1alpha-methanol

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHLUDCBNPQCUQK-PSASIEDQSA-N

388631-88-7

((1S,2S)-2-(4-FLUOROPHENYL)CYCLOPROPYL)METHANOL (3 suppliers)

IUPAC Name: [(1S,2S)-2-(4-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1683522-82-8
Synonyms: ((1S,2S)-2-(4-fluorophenyl)cyclopropyl)methanol, SCHEMBL16591400, ODPZTCKFPWLUEV-PSASIEDQSA-N, ZINC62720264, (1S)-2beta-(4-Fluorophenyl)cyclopropane-1alpha-methanol

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODPZTCKFPWLUEV-PSASIEDQSA-N

1683522-82-8

((1S,2S)-2-(4-Iodophenyl)cyclopropyl)methanol (0 suppliers)

1678527-92-8

((1S,2S)-2-(5-Bromopyridin-2-yl)cyclopropyl)methanol (0 suppliers)

1415132-18-1

((1S,2S)-2-(5-Methoxypyridin-2-yl)cyclopropyl)methanol (0 suppliers)

1370527-96-0

((1S,2S)-2-(5-Methylpyridin-2-yl)cyclopropyl)methanol (1 supplier)

1415132-11-4

((1S,2S)-2-(aminomethyl)cyclopropyl)methanol (7 suppliers)

IUPAC Name: [2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 16177-56-3
Synonyms: AGN-PC-00NQHZ, SureCN6758042, (2-Aminomethylcyclopropyl)methanol, [2-(aminomethyl)cyclopropyl]methanol, AK-41856

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVFJLNNLCHRICT-UHFFFAOYSA-N

16177-56-3

((1S,2S)-2-(Difluoromethyl)cyclopropyl)methanol (2 suppliers)

IUPAC Name: [(1S,2S)-2-(difluoromethyl)cyclopropyl]methanol | CAS Registry Number: 1932543-53-7
Synonyms: ((1S,2S)-2-(DIFLUOROMETHYL)CYCLOPROPYL)METHANOL, AT23918

Molecular Formula:	C₅H₈F₂O	Molecular Weight:	122.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPIKLIIFMWGPPI-DMTCNVIQSA-N

1932543-53-7

((1S,2S)-2-(Trifluoromethyl)cyclopropyl)methanol (2 suppliers)

IUPAC Name: [(1S,2S)-2-(trifluoromethyl)cyclopropyl]methanol | CAS Registry Number: 1486471-00-4
Synonyms: [(1S,2S)-2-(trifluoromethyl)cyclopropyl]methanol, Cyclopropanemethanol, 2-(trifluoromethyl)-, trans-, 78376-92-8, ((1S,2S)-2-(TRIFLUOROMETHYL)CYCLOPROPYL)METHANOL, (+/-)-(2-trans-(trifluoromethyl)cyclopropyl)methanol, SCHEMBL19046605, AKOS026743228, AT22532, EN300-89612

Molecular Formula:	C₅H₇F₃O	Molecular Weight:	140.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZAYHNYHJCPNAR-DMTCNVIQSA-N

1486471-00-4

((1S,2S)-2-Aminocyclohexyl)methanol hydrochloride (1 supplier)

2567489-89-6

((1S,2S)-2-Aminocyclopentyl)methanol (3 suppliers)

IUPAC Name: [(1S,2S)-2-aminocyclopentyl]methanol | CAS Registry Number: 359586-62-2
Synonyms: ZINC33961353, AKOS023834093, 2beta-Aminocyclopentane-1alpha-methanol, WT82228, AJ-86479, Cyclopentanemethanol, 2-amino-, (1S,2S)-, ((1R,2S);-rel-2-Aminocyclopentyl);methanol

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFLVVCGMJYMWML-RITPCOANSA-N

359586-62-2

((1S,2S)-2-Aminocyclopentyl)methanol hydrochloride (1 supplier)

IUPAC Name: [(1S,2S)-2-aminocyclopentyl]methanol;hydrochloride | CAS Registry Number: 2550996-41-1
Synonyms: [(1S,2S)-2-Aminocyclopentyl]methanol;hydrochloride, starbld0039801

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DJZSFZUZNGAAID-IBTYICNHSA-N

2550996-41-1

((1S,2S)-2-Fluorocyclopentyl)methanamine hydrochloride (1 supplier)

2994293-15-9

((1S,2S)-2-Fluorocyclopropyl)methanamine hydrochloride (1 supplier)

IUPAC Name: [(1S,2S)-2-fluorocyclopropyl]methanamine;hydrochloride | CAS Registry Number: 2407485-62-3
Synonyms: rac-1-[(1R,2R)-2-fluorocyclopropyl]methanaminehydrochloride,cis, ((1S,2S)-2-FLUOROCYCLOPROPYL)METHANAMINE HCL, [(1S,2S)-2-Fluorocyclopropyl]methanamine;hydrochloride, AT27921, EN300-27700878, rac-1-[(1R,2R)-2-fluorocyclopropyl]methanamine hydrochloride

Molecular Formula:	C₄H₉ClFN	Molecular Weight:	125.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCMRWDMRPODKRO-MMALYQPHSA-N

2407485-62-3

((1S,2S)-2-Fluorocyclopropyl)methanol (4 suppliers)

IUPAC Name: [(1S,2S)-2-fluorocyclopropyl]methanol | CAS Registry Number: 883731-57-5
Synonyms: ((1S,2S)-2-fluorocyclopropyl)methanol, 169884-67-7, cis-2-Fluorocyclopropyl)methanol, (cis-2-Fluorocyclopropyl)methanol, CIS-2-FLUOROCYCLOPROPYL-METHANOL, [(1s,2s)-2-fluorocyclopropyl]methanol, Cis-(2-fluorocyclopropyl)methanol, MFCD28100754, AKOS025403904, ZINC142811742, FCH3598558, FCH3961336, AK185379, AK186001

Molecular Formula:	C₄H₇FO	Molecular Weight:	90.097 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRQVQDAWPHHSMU-IMJSIDKUSA-N

883731-57-5

((1S,2S)-2-Fluorocyclopropyl)methyl 4-methylbenzenesulfonate (1 supplier)

2770895-16-2

((1S,2S)-2-Methylcyclopropyl)methanamine (0 suppliers)

1246198-69-5

((1S,2S)-2-Methylcyclopropyl)methanol (3 suppliers)

IUPAC Name: [(1S,2S)-2-methylcyclopropyl]methanol | CAS Registry Number: 183904-10-1
Synonyms: [(1S,2S)-2-methylcyclopropyl]methanol, [(1R,2R)-rel-2-methylcyclopropyl]methanol, 21003-36-1, ((1S,2S)-2-METHYLCYCLOPROPYL)METHANOL, MFCD20488802, (1S,2S)-2-Methylcyclopropanemethanol, trans-[2-Methylcyclopropyl]methanol, AT23417, (S,S)-(2-Methyl-cyclopropyl)-methanol, EN300-622270

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHEINYPABNPRPM-CRCLSJGQSA-N

183904-10-1

((1S,2S)-2-Phenylcyclopropyl)boronic acid (0 suppliers)

217644-02-5

((1S,2S)-2-Phenylcyclopropyl)methanamine (0 suppliers)

928121-48-6

((1S,2S)-2-Phenylcyclopropyl)methanol (1 supplier)

110659-58-0

((1S,2S)-4-METHYLENE-2-PHENYLCYCLOPENTYL)METHANOL (1 supplier)

313502-47-5

((1S,2S,3R,4R)-3-(Difluoromethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl)methanol (1 supplier)

1932360-02-5

((1S,2S,3S,4R,5S)-2,3,4-tris(benzyloxy)-5-(4-chloro-3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)phenyl)-6,8-dioxabicyclo[3.2.1]octan-1-yl)methanol (1 supplier)

2241491-76-7

((1S,2S,4S)-4-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(benzoyloxy)cyclopentyl)methyl benzoate (3 suppliers)

IUPAC Name: [(2S,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-benzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 324018-62-4
Synonyms: 5554AH, ZINC39165245, 1,3,5-Triazin-2(1H)-one,4-amino-1-(3,5-di-O-benzoyl-2-deoxy-b-L-threo-pentofuranosyl)-, 4-Amino-1-(3,5-di-o-benzoyl-2-deoxy-beta-L-threo-pentofuranosyl)-1,3,5-triazin-2(1h)-one

Molecular Formula:	C₂₂H₂₀N₄O₆	Molecular Weight:	436.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BYBDEADADFZSJF-BZSNNMDCSA-N

324018-62-4

((1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl)methanol (0 suppliers)

IUPAC Name: [(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanol | CAS Registry Number: 42070-82-6
Synonyms: 15507-06-9, UNII-B4Q97FDN44, B4Q97FDN44, [(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanol, (1beta,4beta)-Norborna-5-ene-3alpha-methanol, rel-(1alpha*,4alpha*)-Bicyclo[2.2.1]hepta-5-ene-2beta*-methanol, endo-5-Hydroxymethylnorbornene, endo-5-Norbornene-2-methanol, SCHEMBL16898634, 5-Norbornene-2-methanol, endo-, ZINC1595413, (1S,2S,4S)-Norborna-5-ene-2-methanol, J231.993D, CS-0529409, Bicyclo(2.2.1)hept-5-ene-2-methanol, endo-, (1S,2S,4S)-Bicyclo(2.2.1)hept-5-en-2-ylmethanol, (1S,2S,4S)-Bicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo(2.2.1)hept-5-ene-2-methanol, (1S-endo)-, (1R,2R,4R)-Rel-bicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo(2.2.1)hept-5-ene-2-methanol, (1S,2S,4S)-

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUMNWCHHXDUKFI-XLPZGREQSA-N

42070-82-6

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