rel-((1R,3r,5S)-3-Aminobicyclo[3.2.0]heptan-3-yl)methanol,Rel-((1R,3S)-2,2-difluoro-3-methylcyclopropyl)methanol Suppliers & Manufacturers

IUPAC Name: [4-(8-chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-58-4
Synonyms: SCHEMBL400470, SCHEMBL402101, SCHEMBL15291415, OFOPDSRCIWQORX-KYZUINATSA-N, DB-194660, 4-(8-Chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexanemethanol, trans-[4(8-Chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4(8-Chloro-1-iodoimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-chloro-1-iodoimidazo-[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, ((1R,4r)-4-(8-chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol, trans-[4-(8-chloro-1-iodoimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol

Molecular Formula:	C₁₃H₁₅ClIN₃O	Molecular Weight:	391.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFOPDSRCIWQORX-UHFFFAOYSA-N

867163-58-4

Rel-((1r,4r)-4-(fluoromethyl)cyclohexyl)methanamine (0 suppliers)

2448342-17-2

Rel-((1r,4r)-4-(pyrrolidin-1-ylmethyl)cyclohexyl)methanamine (0 suppliers)

203306-86-9

Rel-((1r,4r)-4-(trifluoromethoxy)cyclohexyl)methanamine (2 suppliers)

2231665-40-8

Rel-((1r,4r)-4-(trifluoromethoxy)cyclohexyl)methanamine hydrochloride (2 suppliers)

IUPAC Name: [4-(trifluoromethoxy)cyclohexyl]methanamine;hydrochloride | CAS Registry Number: 2708288-07-5
Synonyms: 2708284-34-6, cis-[4-(trifluoromethoxy)cyclohexyl]methanamine;hydrochloride, trans-[4-(trifluoromethoxy)cyclohexyl]methanamine;hydrochloride, TRANS-[4-(TRIFLUOROMETHOXY)CYCLOHEXYL]METHANAMINE HYDROCHLORIDE, MFCD34561872, PS-16409, PS-16410, E73533, E73534, cis-[4-(Trifluoromethoxy)cyclohexyl]methanamine HCl, trans-[4-(Trifluoromethoxy)cyclohexyl]methanamine HCl, CIS-[4-(TRIFLUOROMETHOXY)CYCLOHEXYL]METHANAMINE HYDROCHLORIDE, Rel-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine hydrochloride

Molecular Formula:	C₈H₁₅ClF₃NO	Molecular Weight:	233.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DTMDVZSKOXJTSW-UHFFFAOYSA-N

2708288-07-5

Rel-((1r,4r)-4-formylcyclohexyl)methyl acetate (0 suppliers)

1047627-23-5

rel-((1r,4r)-4-Methylcyclohexyl)methanamine hydrochloride (1 supplier)

2580200-42-4

rel-((1R,4S)-4-Aminocyclopent-2-en-1-yl)methanol (2 suppliers)

IUPAC Name: (4-aminocyclopent-2-en-1-yl)methanol | CAS Registry Number: 122624-72-0
Synonyms: (4-aminocyclopent-2-en-1-yl)methanol, 229177-39-3, 1-amino-4-(hydroxymethyl)-2-cyclopentene, [(1R,4S)-4-Aminocyclopent-2-en-1-yl]methanol, ACMC-20mw6w, 2-Cyclopentene-1-methanol,4-amino-, (1S,4R)-, 2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, CYC121, SCHEMBL2905360, BCP17367, AKOS020152458, (+/-)-4-amino-2-cyclopentene-1-methanol, DB-063147, FT-0701247, FT-0772479

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXKZFJDNFBNQHE-UHFFFAOYSA-N

122624-72-0

rel-((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl fluoride (1 supplier)

2090681-89-1

Rel-((1R,4S,5R)-2-azabicyclo[2.1.1]hexan-5-yl)methanamine (0 suppliers)

752974-83-7

Rel-((1R,4S,5S)-2-azabicyclo[2.1.1]hexan-5-yl)methanol (0 suppliers)

773839-73-9

rel-((1R,5R,6R)-tert-Butyl 6-carbamoyl-5-(hydroxymethyl)-1-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate) (1 supplier)

IUPAC Name: tert-butyl (1R,5R,6R)-6-carbamoyl-5-(hydroxymethyl)-1-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1428154-17-9
Synonyms: D72953

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYJKYLCVKXIDED-QCZZGDTMSA-N

1428154-17-9

Rel-((1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl)methanamine (1 supplier)

2307784-96-7

Rel-((1R,5S)-3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclobutan]-1-yl)methanamine (1 supplier)

2137629-40-2

Rel-((1R,5S)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexan-1-yl)methanol hydrochloride (1 supplier)

2138564-58-4

rel-((1R,5S,6r)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol hydrochloride (2 suppliers)

IUPAC Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol;dihydrochloride | CAS Registry Number: 1422130-51-5
Synonyms: MFCD32202796, (1alpha,5alpha,6alpha)-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-methanol Hydrochloride, SY262704

Molecular Formula:	C₂₆H₃₆Cl₂N₂O₂	Molecular Weight:	479.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YFTHUHHSFKFHTI-UHFFFAOYSA-N

1422130-51-5

Rel-((1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl)methanamine hydrochloride (1 supplier)

1955519-24-0

rel-((1R,8S)-bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-(2-hydroxyethoxy)ethyl)carbamate (0 suppliers)

IUPAC Name: 9-bicyclo[6.1.0]non-4-ynylmethyl N-[2-(2-hydroxyethoxy)ethyl]carbamate | CAS Registry Number: 1395786-21-6

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHJCWYYMGAJMKQ-UHFFFAOYSA-N

1395786-21-6

Rel-((1R,8S,9r)-bicyclo[6.1.0]nonan-9-yl)methanamine (1 supplier)

2624109-10-8

rel-((1R,8S,9s)-4,5-Dibromobicyclo[6.1.0]nonan-9-yl)methanol (3 suppliers)

1334173-51-1

rel-((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-yl)carbamate (1 supplier)

1476738-03-0

rel-((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate (3 suppliers)

IUPAC Name: [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 1951439-51-2
Synonyms: rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate, F75850, F77588, (1R,8S,9S)-bicyclo[6.1.0]non-4-yn-9-ylmethyl N-{2-[2-(2-hydroxyethoxy)ethoxy]ethyl}carbamate, [(1R,8S)-9-Bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]carbamate