((1S,2S,5R)-3-Azabicyclo[3.1.0]hexan-2-yl)methanamine,((1S,2S,5R)-3-Methyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

501 to 550 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,2S,5R)-3-Azabicyclo[3.1.0]hexan-2-yl)methanamine (0 suppliers)

2580098-90-2

((1S,2S,5R)-3-Methyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol (0 suppliers)

2417920-40-0

((1S,2S,5S,4R,13R)-5-(3A,6A-DIHYDRO-2H,3H,3AH,6AH-FURANO[3,2-D]OXOLAN-2-YL)-2-ACETYLOXY-4,5-DIMETHYLSPIRO[BICYCLO[4.4.0]DECANE-10,3'-OXIRANE]YL)METHYL ACETATE (2 suppliers)

IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 464-71-1
Synonyms: 3-Deoxycaryoptinol, AC1L9C3Z, CHEBI:67461, MolPort-005-945-637, ZINC04097884, NP-012958, C09075, [(4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate

Molecular Formula:	C₂₄H₃₄O₇	Molecular Weight:	434.522560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CNIWQELMLPUFOS-NVSXQWMQSA-N

464-71-1

((1S,3R)-1-Isopropyl-3-(((3S,4R)-3-methoxytetrahydro-2H-pyran-4-yl)amino)cyclopentyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone succinate (0 suppliers)

IUPAC Name: butanedioic acid;[(1S,3R)-3-[[(3S,4R)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 624733-89-7
Synonyms: ((1s,3r)-1-isopropyl-3-((3s,4r)-3-methoxytetrahydro-2h-pyran-4-ylamino)cyclopentyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5h)-yl)methanone succinate, AKOS024462635, AK159381, KB-204918, ST24033361

Molecular Formula:	C₂₈H₄₀F₃N₃O₇	Molecular Weight:	587.628310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WPPJJJUIDYHHSM-UWXAYMLFSA-N

624733-89-7

((1S,3R)-2,2-Difluoro-3-methylcyclopropyl)methanol (2 suppliers)

IUPAC Name: [(1S,3R)-2,2-difluoro-3-methylcyclopropyl]methanol | CAS Registry Number: 1932785-62-0
Synonyms: 2307738-81-2, [(1S,3R)-2,2-Difluoro-3-methylcyclopropyl]methanol, rac-[(1R,3S)-2,2-difluoro-3-methylcyclopropyl]methanol,trans, starbld0044989, rac-[(1R,3S)-2,2-difluoro-3-methylcyclopropyl]methanol, EN300-1725654

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

InChIKey: VSFCACSLFLWHTL-QWWZWVQMSA-N

1932785-62-0

((1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclohexyl)methyl methanesulfonate (0 suppliers)

2490655-22-4

((1S,3R)-3-(Aminomethyl)cyclopentyl)methanol (2 suppliers)

1890165-98-6

((1S,3R)-3-(Dimethylamino)cyclopentyl)methanol (2 suppliers)

IUPAC Name: [(1S,3R)-3-(dimethylamino)cyclopentyl]methanol | CAS Registry Number: 2290854-21-4
Synonyms: [(1S,3R)-3-(Dimethylamino)cyclopentyl]methanol, rac-[(1R,3S)-3-(dimethylamino)cyclopentyl]methanol,cis, ((1S,3R)-3-(DIMETHYLAMINO)CYCLOPENTYL)METHANOL, AT30861, EN300-5896541, rac-[(1R,3S)-3-(dimethylamino)cyclopentyl]methanol

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORKNCBMAVOTJMZ-JGVFFNPUSA-N

2290854-21-4

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

2287346-17-0

((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol (0 suppliers)

2417229-28-6

((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydrochloride (0 suppliers)

2503989-26-0

((1S,3R,4R)-2-(2,2-Difluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol (0 suppliers)

2454490-62-9

((1S,3R,4R)-2-(2-Fluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol (0 suppliers)

2454490-61-8

((1S,3R,4R,7S)-3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid (0 suppliers)

IUPAC Name: [(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 46472-20-2
Synonyms: AKOS022183103, AJ-44540, AK-75835

Molecular Formula:	C₁₀H₁₅BrO₄S	Molecular Weight:	311.192700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFEDKMBNKNOUPA-WDQPUEAGSA-N

46472-20-2

((1S,3R,5R)-Bicyclo[3.3.1]non-6-en-3-yl)methanamine hydrochloride (1 supplier)

2763584-80-9

((1S,3S)-3-Aminocyclobutyl)methyl benzoate (3 suppliers)

IUPAC Name: (3-aminocyclobutyl)methyl benzoate | CAS Registry Number: 910037-94-4
Synonyms: RGDMVPSSBUZUQA-JGZJWPJOSA-N, RGDMVPSSBUZUQA-UHFFFAOYSA-N, AKOS027337915, benzoic acid 3-amino-cyclobutylmethyl ester, 3beta-Aminocyclobutane-1beta-methanol benzoate, cis-Benzoic acid 3-amino-cyclobutylmethyl ester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGDMVPSSBUZUQA-UHFFFAOYSA-N

910037-94-4

((1S,3S,4R)-2-(2-Fluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol (0 suppliers)

2454397-94-3

((1S,4R)-4-((6-amino-5-nitropyrimidin-4-yl)amino)cyclopent-2-en-1-yl)methanol (1 supplier)

183004-19-5

((1S,4R)-4-(2-AMINO-6-CHLORO-9H-PURIN-9YL)CYCLOPENT-2-ENYL)METHANOL (10 suppliers)

IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 136522-33-3
Synonyms: NSC613825, ((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol, 118237-87-9, AC1L9PO2, 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-9H-purin-9-yl)-, cis-, CTK0C2540, 124656-37-7, AKOS015900922, AG-D-74379, NSC 613825, RP29461, AK119657, KB-204920, I14-15612, (+-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (+/-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-Cyclopentene-1- methanol, [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol, (+-)-cis-(1S,4R)/(1R,4S)-4-(2-amino-6-chloro-9H-purin-9yl)-2-cyclopentene-1-methanol

Molecular Formula:	C₁₁H₁₂ClN₅O	Molecular Weight:	265.698880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHEDZPMXLKYPSA-RQJHMYQMSA-N

136522-33-3

((1S,4R)-4-(6-Amino-9H-purin-9-yl)cyclopent-2-enyl)methanol (2 suppliers)

IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 147332-45-4
Synonyms: C-D4A, ((1s,4r)-4-(6-amino-9h-purin-9-yl)cyclopent-2-enyl)methanol, 2-Cyclopentene-1-methanol, 4-(6-amino-9H-purin-9-yl)-, cis-(1)-, 118237-82-4, [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol, NSC614841, NSC 614841, AC1L9PO1, (+-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, CHEMBL215136, SCHEMBL5998483, DTXSID80152051, ZINC1612616, (+-)-(1S,4R)/(1R,4S)-4-(6-amino-9H-purin-9yl)-2-cyclopentene-1-methanol, (-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+/-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, ((1S,4R)-4-(6-amino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol, (-)-(1S,4R)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol, (+/-)-(1S,4R)/(1R,4S)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COZAZKCWQGBJDE-SFYZADRCSA-N

147332-45-4

((1S,4R)-4-Amino-1-methylcyclopent-2-en-1-yl)methanol hydrochloride (0 suppliers)

2410640-88-7

((1S,4R)-4-aminocyclopent-2-enyl)methanol hydrochloride (9 suppliers)

IUPAC Name: [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 168960-19-8
Synonyms: ((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride, 77745-28-9, SCHEMBL4498187, CTK5E4852, DFJSXBUVSKWALM-IBTYICNHSA-N, EBD3313829, AK167292, (1S,4R)-(4-Aminocyclopent-2-enyl)methanol hydrochloride, (+)-(1S,4R)-4-amino-2-cyclopentene-1-methanol hydrochloride, (1R, 4s)-1-amino-4-hydroxymethyl-2-cyclopentene hydrochloride, (1R,4s)-1-amino-4-hydroxymethyl-2-cyclopentene hydrochloride, (1R, 4 S)-1- amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R, 4 S)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R, 4s)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R,4s)-1-amino-4-(hydroxymethyl)-2-cyclo-pentene hydrochloride, (1R,4S)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1S,4R)-4-AMINO-CYCLOPENT-2-ENYL-METHANOL HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DFJSXBUVSKWALM-IBTYICNHSA-N

168960-19-8

((1S,4r)-4-propylcyclohexyl)methyl methanesulfonate (0 suppliers)

2071203-42-2

((1S,4S)-1-isopropyl-4-((3S,4S)-3-methoxytetrahydro-2H-pyran-4-ylamino)cyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone (1 supplier)

625097-31-6

((1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol (0 suppliers)

2241500-46-7

((1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol hydrochloride (0 suppliers)

2241500-47-8

((1s,4s)-4-((tert-Butoxycarbonyl)amino)cyclohexyl)methyl 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 223131-25-7
Synonyms: ((1s,4s)-4-((tert-butoxycarbonyl)amino)cyclohexyl)methyl 4-methylbenzenesulfonate, 947141-76-6, Carbamic acid, N-[trans-4-[[[(4-methylphenyl)sulfonyl]-oxy]methyl]cyclohexyl]-, 1,1-dimethylethyl ester, A1-00426, SCHEMBL942084, SCHEMBL942085, SCHEMBL9885083, QKORMZDTAQDQQF-WKILWMFISA-N, ZINC114888026, ZINC146073998, {trans-4-[(tert-Butoxycarbonyl)amino]cyclohexyl}methyl 4-methylbenzenesulfonate, trans-4-[(tert-butoxycarbonyl)amino]cyclohexylmethyl 4-methylbenzenesulfonate, Carbamic acid, N-[trans-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]cyclohexyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₉H₂₉NO₅S	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKORMZDTAQDQQF-UHFFFAOYSA-N

223131-25-7

((1S,4S)-4-(2,5-dimethyl-1H-pyrrol-1-yl)-1-isopropylcyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone (2 suppliers)

851916-38-6

((1S,4S)-4-(CYCLOPROPYLAMINO)-1-(PYRAZIN-2-YL)CYCLOHEXYL)METHANOL (0 suppliers)

960371-29-3

((1S,4S)-4-AMINO-1-ISOPROPYLCYCLOPENT-2-ENYL)(3-(TRIFLUOROMETHYL)-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-6(5H)-YL)METHANONE (2 suppliers)

IUPAC Name: [(1S,4S)-4-amino-1-propan-2-ylcyclopent-2-en-1-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 851916-40-0
Synonyms: SureCN2211030, AKOS015924624, KB-204923, ((1s,4s)-4-amino-1-isopropylcyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5h)-yl)methanone

Molecular Formula:	C₁₈H₂₂F₃N₃O	Molecular Weight:	353.381990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXRPCSMDWRYDEY-PBHICJAKSA-N

851916-40-0

((1S,4S)-4-hydroxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-carbamic acid tert-butyl ester (0 suppliers)

1351997-30-2

((1S,5R)-2-Azabicyclo[3.1.0]hexan-1-yl)methanol hydrochloride (1 supplier)

2994317-38-1

((1S,5R)-2-Benzyl-2-azabicyclo[3.1.0]hexan-1-yl)methanamine (3 suppliers)

IUPAC Name: [(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 1485826-60-5
Synonyms: EN300-87445, ZINC32628517, AKOS026741443, FCH3862221, [(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hex-1-yl]methylamine

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOCGLNOTFZZOEA-CHWSQXEVSA-N

1485826-60-5

((1S,5R)-2-Benzyl-2-azabicyclo[3.1.0]hexan-1-yl)methanamine dihydrochloride (2 suppliers)

IUPAC Name: [(1S,5S)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine;dihydrochloride | CAS Registry Number: 1485393-23-4

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LDTAQOXYTKIGGR-CQSOCPNPSA-N

1485393-23-4

((1S,5R)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine (4 suppliers)

IUPAC Name: [(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 2095396-73-7
Synonyms: ZINC82828845

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFWCRAOJLDHNKN-WDSKDSINSA-N

2095396-73-7

((1S,5R)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol (3 suppliers)

2306255-58-1

((1S,5R)-6-Azabicyclo[3.2.1]octan-5-yl)methanol hydrochloride (1 supplier)

2418595-08-9

((1S,5R)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)-D-valine (0 suppliers)

1820572-41-5

((1S,5S)-3-Azabicyclo[3.1.0]hexan-1-yl)methanol hydrochloride (2 suppliers)

2624109-28-8

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

2305185-21-9

((1S,6R)-7,7-Dimethylbicyclo[4.1.0]hept-3-en-3-yl)methanol (1 supplier)

5206-87-1

((1S,6R,7R,8R)-8-Aminobicyclo[4.2.0]octan-7-yl)methanol hydrochloride (1 supplier)

2744270-66-2

((1S,7a'R)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (0 suppliers)

2956676-83-6

((1S,7a'S)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (1 supplier)

2956676-65-4

((1S,7AS)-1-methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (0 suppliers)

2916869-58-2

((1S,9aR)-Octahydro-1H-quinolizin-1-yl)-methanamine (4 suppliers)

IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride | CAS Registry Number: 75532-84-2
Synonyms: TOS-BB-0898, AC1OCDRX, Ambtos868731, 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine dihydrochloride, AKOS005227454, [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine dihydrochloride

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.201080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CXPAMUCAFGMKMX-JXGSBULDSA-N

75532-84-2

((1S,9AR)-octahydro-2H-quinolizin-1-yl)methanamine dihydrochloride (1 supplier)

10289-20-0

((2,2',2'-NITRILOTRIS(ETHANOLATO))(1-))(OCTADECANOATO-O)BIS(2-PROPANOLATO)TITANIUM (2 suppliers)

84195-67-5

((2,2'-(4,8-DICHLOROBENZO(1,2-D:4,5-D')BISOXAZOLE-2,6-DIYL)BIS(4,6-DICHLOROPHENOLATO))(2-))NICKEL (4 suppliers)

IUPAC Name: (6E)-2,4-dichloro-6-[(2Z)-4,8-dichloro-2-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3,7-dihydro-[1,3]oxazolo[5,4-f][1,3]benzoxazol-6-ylidene]cyclohexa-2,4-dien-1-one;nickel | CAS Registry Number: 47726-62-5
Synonyms: EINECS 256-331-8, ((2,2'-(4,8-Dichlorobenzo(1,2-d:4,5-d')bisoxazole-2,6-diyl)bis(4,6-dichlorophenolato))(2-))nickel

Molecular Formula:	C₂₀H₆Cl₆N₂NiO₄	Molecular Weight:	609.684040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKMHCOBUNCRFGD-WOFKGSFWSA-N

47726-62-5

((2,2,3,3-Tetramethylcyclopropyl)methyl)hydrazine (0 suppliers)

1511792-95-2

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