1-[(1R)-1-azidoethyl]-2-chlorobenzene,1-[(1R)-1-Azidoethyl]-4-bromo-2-fluorobenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

169301 to 169350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(1R)-1-azidoethyl]-2-chlorobenzene (4 suppliers)

1604423-75-7

1-[(1R)-1-Azidoethyl]-4-bromo-2-fluorobenzene (1 supplier)

1604420-37-2

1-[(1R)-1-azidoethyl]-4-chlorobenzene (2 suppliers)

1604311-72-9

1-[(1R)-1-azidopropyl]-2-fluorobenzene (4 suppliers)

1604286-13-6

1-[(1R)-1-chloroethyl]-3-nitrobenzene (1 supplier)

IUPAC Name: 1-[(1R)-1-chloroethyl]-3-nitrobenzene | CAS Registry Number: 2137086-61-2
Synonyms: ZINC4218307, (R)-1-(1-Chloroethyl)-3-nitrobenzene

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRWUNNJGVSGUAF-ZCFIWIBFSA-N

2137086-61-2

1-[(1R)-1-PHENYLETHYL]-1H-IMIDAZOLE-5-CARBOXYLIC ACID-[4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]PHENYL]METHYL ESTER (1 supplier)

908024-18-0

1-[(1R)-1-Phenylethyl]pyrrolidin-2-one (6 suppliers)

IUPAC Name: 1-[(1R)-1-phenylethyl]pyrrolidin-2-one | CAS Registry Number: 60737-24-8
Synonyms: 1-[(1r)-1-phenylethyl]pyrrolidin-2-one, SCHEMBL3285780, MolPort-035-941-613, NEGMKRHJNDHTOS-SNVBAGLBSA-N, ZINC5374068, ZINC05374068, AKOS026675673, SS-4876, (R)-1-(1-Phenylethyl)pyrrolidin-2-one, AK471183, 1-((R)-alpha-methylbenzyl)-2-oxopyrrolidine

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEGMKRHJNDHTOS-SNVBAGLBSA-N

60737-24-8

1-[(1R)-2,2-difluorocyclopropyl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [(1R)-2,2-difluorocyclopropyl]methanamine;dihydrochloride | CAS Registry Number: 2306255-07-0
Synonyms: (R)-(2,2-Difluorocyclopropyl)methanamine dihydrochloride

Molecular Formula:	C₄H₉Cl₂F₂N	Molecular Weight:	180.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSRCHWCELWNMPO-HWYNEVGZSA-N

2306255-07-0

1-[(1R)-2-(DIMETHYLAMINO)-1-(4-METHOXYPHENYL)ETHYL]CYCLOHEXANOL (10 suppliers)

IUPAC Name: 1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-46-8
Synonyms: CHEMBL251694, 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol, R-Venlafaxine, (R)-Venlafaxine, (+)-Venlafaxine, SureCN60857, CTK5H2467, AG-H-81873, FT-0675793, UNII-GRZ5RCB1QG component PNVNVHUZROJLTJ-INIZCTEOSA-N

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNVNVHUZROJLTJ-INIZCTEOSA-N

93413-46-8

1-[(1R)-2-hydroxy-1-phenylethyl]pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(2-hydroxy-1-phenylethyl)pyrrolidin-2-one | CAS Registry Number: 205808-10-2
Synonyms: 1-(2-hydroxy-1-phenylethyl)-pyrrolidin-2-one

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXYMIOKDTRBTMK-UHFFFAOYSA-N

205808-10-2

1-[(1R)-2-Iodo-1-methylethyl]-4-methylbenzene (2 suppliers)

1413723-26-8

1-[(1R)-2-METHOXYMETHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL]-2(S)-METHYLPIPERAZINE,(2S,3S)-2,3-DIHYDROXYBUTANEDIOATE (1:1) SALT (2 suppliers)

612494-10-7

1-[(1R)-3,3-difluorocyclohexyl]methanamine (3 suppliers)

IUPAC Name: (3,3-difluorocyclohexyl)methanamine | CAS Registry Number: 2201512-48-1
Synonyms: (3,3-difluorocyclohexyl)methanamine, 1379151-12-8, 1-[(1S)-3,3-difluorocyclohexyl]methanamine, SCHEMBL17311021, KUHHSYYOTFOMJB-UHFFFAOYSA-N, MFCD26407698, AKOS023400861, (3,?3-?difluorocyclohexyl)?methanamine, AS-53930, CS-0058210, KS-00000855, Z1993523188

Molecular Formula:	C₇H₁₃F₂N	Molecular Weight:	149.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUHHSYYOTFOMJB-UHFFFAOYSA-N

2201512-48-1

1-[(1r)-3-azido-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene (6 suppliers)

IUPAC Name: 1-[(1R)-3-azido-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene | CAS Registry Number: 1217603-70-7
Synonyms: (R)-3-Azido-1-phenyl-1-(2-methylphenoxy-d7)propane, CTK8F2024, AG-A-07371, FT-0662452, 1-[(1R)-3-Azido-1-phenylpropoxy]-2-methylbenzene-d7

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	274.368812 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPJNLNFZPWFKNL-NUZBOFKISA-N

1217603-70-7

1-[(1R)-3-Chloro-1-phenylpropoxy]-2-methylbenzene-[d7] (3 suppliers)

IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene | CAS Registry Number: 1217765-70-2
Synonyms: (R)-3-Chloro-1-phenyl-1-(2-methylphenoxy-d7)propane, 1-[(1R)-3-chloro-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene

Molecular Formula:	C₁₆H₁₇ClO	Molecular Weight:	267.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQDWIPMYVBCJJX-NUZBOFKISA-N

1217765-70-2

1-[(1R)-3-ethynylcyclopent-2-en-1-yl]piperazine dihydrochloride (2 suppliers)

2084113-96-0

1-[(1R)-4-methylcyclohex-3-en-1-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[(1R)-4-methylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 54973-16-9
Synonyms: UNII-Z7MYL7H1AA, Z7MYL7H1AA, SCHEMBL15450107, Fema No. 4827, (R)-, ZINC5191778, 1-(4-Methyl-3-cyclohexen-1-yl)-ethanone, (R)-, Ethanone, 1-((1R)-4-methyl-3-cyclohexen-1-yl)-, UNII-X7R8GY320M component HOBBEYSRFFJETF-VIFPVBQESA-N

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOBBEYSRFFJETF-VIFPVBQESA-N

54973-16-9

1-[(1R)-Phenylethyl]piperazine (8 suppliers)

IUPAC Name: 1-[(1R)-1-phenylethyl]piperazine | CAS Registry Number: 773848-51-4
Synonyms: (R)-1-(1-PHENYL-ETHYL)-PIPERAZINE, AC1LFOPB, PubChem12286, SureCN3950480, 1-[(1R)-1-phenylethyl]piperazine, AKOS006323118, (R)-1-(1-PHENYLETHYL)PIPERAZINE, A9797, FT-0604321

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYBNQKSXWAIBKN-LLVKDONJSA-N

773848-51-4

1-[(1R)-Phenylethyl]piperazine Dihydrochloride (5 suppliers)

IUPAC Name: 1-[(1R)-1-phenylethyl]piperazine;dihydrochloride | CAS Registry Number: 685105-92-4
Synonyms: 1-phenethylpiperazine 1-phenethylpiperazine dihydrochloride, PubChem12285, SureCN4470172, FT-0604320

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DBRRQHYZHBBNAS-NVJADKKVSA-N

685105-92-4

1-[(1R,2R)-2-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]CYCLOPROPYL]-3-BUTEN-1-ONE (2 suppliers)

IUPAC Name: 1-[(1R,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]but-3-en-1-one | CAS Registry Number: 824424-40-0
Synonyms: CTK5E9686, AG-H-30035, 3-Buten-1-one,1-[(1R,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]-

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJMGZJJSCYHKMM-FXPVBKGRSA-N

824424-40-0

1-[(1r,2r)-2-aminocyclohexyl]-3-[(r)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]thiourea (4 suppliers)

IUPAC Name: 1-[(1R,2R)-2-aminocyclohexyl]-3-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]thiourea | CAS Registry Number: 1052187-54-8
Synonyms: AKOS022184748, AK102073, 1-((1R,2R)-2-Aminocyclohexyl)-3-((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)thiourea

Molecular Formula:	C₂₇H₃₇N₅OS	Molecular Weight:	479.680580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFEJIKCPWWZIFG-UZTFGMOFSA-N

1052187-54-8

1-[(1r,2r)-2-aminocyclohexyl]-3-[(r)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]thiourea (4 suppliers)

IUPAC Name: 1-[(1R,2R)-2-aminocyclohexyl]-3-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]thiourea | CAS Registry Number: 1052184-40-3
Synonyms: AKOS022184732, AK102071, 1-((1R,2R)-2-Aminocyclohexyl)-3-((1R)-quinolin-4-yl(5-vinylquinuclidin-2-yl)methyl)thiourea

Molecular Formula:	C₂₆H₃₅N₅S	Molecular Weight:	449.654600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHDSISASGSUGCB-OXXXBDDOSA-N

1052184-40-3

1-[(1r,2r)-2-chlorocyclohexyl]-3-(2-chloroethyl)urea (2 suppliers)

IUPAC Name: 1-(2-chlorocyclohexyl)-3-(2-chloroethyl)urea | CAS Registry Number: 13908-19-5
Synonyms: AC1NCFSD, NCIOpen2_004811, 13908-18-4, 1-(2-chlorocyclohexyl)-3-(2-chloroethyl)urea

Molecular Formula:	C₉H₁₆Cl₂N₂O	Molecular Weight:	239.142140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZRESKLJYSGQVEZ-UHFFFAOYSA-N

13908-19-5

1-[(1r,2r)-2-fluorocyclohexyl]-1,4-diazepane (1 supplier)

2166255-72-5

1-[(1r,2r)-2-fluorocyclohexyl]piperazine (1 supplier)

2165487-36-3

1-[(1r,2r)-2-fluorocyclopentyl]-1,4-diazepane (1 supplier)

2165796-01-8

1-[(1r,2r)-2-fluorocyclopentyl]piperazine (1 supplier)

2165729-50-8

1-[(1R,2R)-2-METHYLCYCLOPENTYL]ETHANONE (0 suppliers)

IUPAC Name: 3-(5-pyridin-2-yloxypentyl)-1,3-thiazolidine;dihydrochloride | CAS Registry Number: 41287-89-2
Synonyms: 2-((5-(3-Thiazolidinyl)pentyl)oxy)pyridine dihydrochloride, 2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}pyridine dihydrochloride, Pyridine, 2-((5-(3-thiazolidinyl)pentyl)oxy)-, dihydrochloride, AC1L55KY, AC1Q3AP3, CTK4I4592, LS-132074, 3-(5-pyridin-2-yloxypentyl)-1,3-thiazolidine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂OS	Molecular Weight:	325.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWOQLWAFWGCBOE-UHFFFAOYSA-N

41287-89-2

1-[(1R,2R)-2-PHENYLCYCLOHEXYL]PYRROLIDINE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 2-(4-ethoxyanilino)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 5346-29-2
Synonyms: 2-(4-ethoxyanilino)-6-(hydroxymethyl)oxane-3,4,5-triol, NSC996, n-(4-ethoxyphenyl)hexopyranosylamine, AC1L56ZR, NSC-996, AC1Q5730, AKOS024333643, N-(4-ethoxyphenyl)-D-galactopyranosylamine, N-(P-ETHOXYPHENYL)-D-MANNOPYRANOSYLAMINE, A832358, 2-[(4-ethoxyphenyl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₄H₂₁NO₆	Molecular Weight:	299.323 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IQDPMHYKFXFJND-UHFFFAOYSA-N

5346-29-2

1-[(1R,2R)-2-Phenylcyclopropyl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[(1R,2R)-2-phenylcyclopropyl]ethanamine | CAS Registry Number: 133185-61-2
Synonyms: SCHEMBL7086540, FCH3934463, 1-(trans-2-phenylcyclopropyl)ethylamine, EN300-203474

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDXNKYRHOGJFPI-CSUXEGHOSA-N

133185-61-2

1-[(1R,2R,3AS,3BS,10AR,10BS,11S,12AS)-1,11-DIHYDROXY-2,5,10A,12A-TETRAMETHYL-7-PHENYL-1,2,3,3A,3B,7,10,10A,10B,11,12,12A-DODECAHYDROCYCLOPENTA[5,6]NAPHTHO[1,2-F]INDAZOL-1-YL]ETHANONE (3 suppliers)

IUPAC Name: (4-methylcyclohexyl) prop-2-enoate | CAS Registry Number: 16491-65-9
Synonyms: 4-methylcyclohexyl prop-2-enoate, NSC72748, AC1L5KON, SCHEMBL465372, AC1Q614W, (4-methylcyclohexyl) prop-2-enoate, NSC-72748, Acrylic acid 4-methylcyclohexyl ester, OR127340

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

InChIKey: RXOMMEFYXLIGTD-UHFFFAOYSA-N

16491-65-9

1-[(1r,2r,3as,3bs,10ar,10bs,11s,12as)-7-(4-fluorophenyl)-1,11-dihydroxy-2,5,10a,12a-tetramethyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a-dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]ethanone (1 supplier)

Synonyms: AC1N1QKI, 1-[7-(4-fluorophenyl)-1,11-dihydroxy-2,5,10a,12a-tetramethyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a-dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]ethanone

Molecular Formula:	C₃₀H₃₅FN₂O₃	Molecular Weight:	490.608903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REDLYOWJSWINBB-UHFFFAOYSA-N

2925-98-6

1-[(1R,2R,3R)-2-AZIDO-3-HYDROXYCYCLOPENTYL]-2,4(1H,3H)-PYRIMIDINEDIONE (5 suppliers)

IUPAC Name: 1-[(1R,2R,3R)-2-azido-3-hydroxycyclopentyl]pyrimidine-2,4-dione | CAS Registry Number: 138191-95-4
Synonyms: CTK4C1141, AG-D-77327

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJUOGJWJLRLDLR-ATRFCDNQSA-N

138191-95-4

1-[(1R,2S)-1-(DI-O-TOLYLPHOSPHINOOXY)-1-PHENYLPROPAN-2-YL]-3-PHENYLUREA, MIN. 97% (6 suppliers)

IUPAC Name: 1-[(1R,2S)-1-bis(2-methylphenyl)phosphanyloxy-1-phenylpropan-2-yl]-3-phenylurea | CAS Registry Number: 1391410-56-2
Synonyms: SCHEMBL17513135, MFCD18802282, AKOS030529732, 1-[(1R,2S)-1-(Di-o-tolylphosphinooxy)-1-phenylpropan-2-yl]-3-phenylurea

Molecular Formula:	C₃₀H₃₁N₂O₂P	Molecular Weight:	482.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DUAQCUMHKBUVOE-OUTSHDOLSA-N

1391410-56-2

1-[(1r,2s)-1-chloro-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone (1 supplier)

IUPAC Name: 1-[(1R,2S)-1-chloro-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 58031-26-8
Synonyms: AC1O57O6, Ethanone, 1-(1-chloro-2,6,6-trimethyl-3-cyclohexen-1-yl)-, cis-, 1-[(1R,2S)-1-chloro-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone

Molecular Formula:	C₁₁H₁₇ClO	Molecular Weight:	200.705080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBNTZQQDRWFVDU-KWQFWETISA-N

58031-26-8

1-[(1r,2s)-2-chlorocyclohexyl]-3-(2-chloroethyl)urea (3 suppliers)

IUPAC Name: 1-(2-chlorocyclohexyl)-3-(2-chloroethyl)urea | CAS Registry Number: 13908-18-4
Synonyms: AC1NCFSD, NCIOpen2_004811, 13908-19-5, 1-(2-chlorocyclohexyl)-3-(2-chloroethyl)urea

Molecular Formula:	C₉H₁₆Cl₂N₂O	Molecular Weight:	239.142140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZRESKLJYSGQVEZ-UHFFFAOYSA-N

13908-18-4

1-[(1r,2s)-2-methyl-1-thiophen-2-ylcyclohexyl]piperidine;hydrochloride (2 suppliers)

IUPAC Name: 1-[(1R,2S)-2-methyl-1-thiophen-2-ylcyclohexyl]piperidine;hydrochloride | CAS Registry Number: 131774-33-9
Synonyms: SCHEMBL1662223, UNII-34562OW80C component AJPKYPDCAXFLDK-KUARMEPBSA-N

Molecular Formula:	C₁₆H₂₆ClNS	Molecular Weight:	299.902340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJPKYPDCAXFLDK-KUARMEPBSA-N

131774-33-9

1-[(1R,2S,3S)-3-AZIDO-2-HYDROXYCYCLOPENTYL]-2,4(1H,3H)-PYRIMIDINEDIONE (5 suppliers)

IUPAC Name: 1-[(1R,2S,3S)-3-azido-2-hydroxycyclopentyl]pyrimidine-2,4-dione | CAS Registry Number: 138191-94-3
Synonyms: CTK4C1140, AG-D-77326

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJTLQEPJDHHFHA-SHYZEUOFSA-N

138191-94-3

1-[(1R,2S,4R)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]METHANAMINE, 95% (5 suppliers)

IUPAC Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methanamine | CAS Registry Number: 945829-45-8
Synonyms: Ambcb4100397, AC1Q50F2, MolPort-001-794-919, AKOS006334804, Y-6856, C-Bicyclo[2.2.1]Hept-5-En-2-Yl-Methylamine Oxalate, rac-1-[(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl]methanamine

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.195520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLBALIGLOMYEKN-GJMOJQLCSA-N

945829-45-8

1-[(1R,2S,4R)BICYCLO[2.2.1]HEPT-5-EN-2-YL] METHANEAMINE OXALATE (1 supplier)

1-[(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine (5 suppliers)

IUPAC Name: [(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine | CAS Registry Number: 1486473-03-3
Synonyms: (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ylmethanamine, SCHEMBL19696196, MolPort-020-166-625, ZINC67792732, AKOS026742110, NE46392, EN300-77658

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOGOLKHCHFSFKN-LYFYHCNISA-N

1486473-03-3

1-[(1R,2S,4S)-SPiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-en-2-yl]methanamine (4 suppliers)

IUPAC Name: [(1R,4R)-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methanamine | CAS Registry Number: 1820580-65-1
Synonyms: 1-[(1R,2S,4S)-spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-en-2-yl]methanamine

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOFXCPIGEWFBTF-SXNZSPLWSA-N

1820580-65-1

1-[(1R,2S,5S)-BICYCLO[3.1.0]HEX-2-YL]-4-METHYLPIPERAZINE (5 suppliers)

IUPAC Name: 1-[(1R,2S,5S)-2-bicyclo[3.1.0]hexanyl]-4-methylpiperazine | CAS Registry Number: 79530-81-7
Synonyms: AG-H-19060, CTK5E6897, Piperazine,1-(1R,2S,5S)-bicyclo[3.1.0]hex-2-yl-4-methyl-, rel-, Piperazine,1-bicyclo[3.1.0]hex-2-yl-4-methyl-, (1a,2b,5a)- (9CI)

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.289900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTMPYFNVVDRVAK-AXFHLTTASA-N

79530-81-7

1-[(1R,3R,5S)-BICYCLO[3.1.0]HEX-3-YL]-4-METHYLPIPERAZINE (5 suppliers)

IUPAC Name: 1-(3-bicyclo[3.1.0]hexanyl)-4-methylpiperazine | CAS Registry Number: 79530-86-2

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.289900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUADJFYUDOMBMS-UHFFFAOYSA-N

79530-86-2

1-[(1R,3S,4R)-3-HYDROXY-4-(HYDROXYMETHYL)CYCLOPENTYL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: 1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 62314-67-4
Synonyms: 1-[(1r,3s,4r)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4(1h,3h)-dione, Carba-dT, Carba-T, D-Carbara-T, 61849-27-2, AC1Q6CFI, AC1L6MC7, CHEMBL27473, CTK5B3829, KST-1B6334, AR-1B8531, NSC163465, AG-J-18112, NSC-163465, Thymine,1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-, trans,cis-(+/-)-, 1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione, (+)-1-((1R,3S,4R)-3-Hydroxy-4-hydroxymethyl-cyclopentyl)-5-methyl-1H-pyrimidine-2,4-dione, 2,3H)-Pyrimidinedione, 1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-, (1.alpha.,3.beta.,4.alpha.)-(+-)-, 2,4(1H,3H)-Pyrimidinedione,1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-, rel-, 2,4(1H,3H)-Pyrimidinedione,1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-, (1a,3b,4a)-(?A'A A'A currency)-; 2,4(1H,3H)-Pyrimidinedione,1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-, (1a,3b,4a)-; NSC 163465

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOZRLTAJWLEGLG-HLTSFMKQSA-N

62314-67-4

1-[(1r,3s,4r,6r,7s)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-[(1R,3S,4R,6R,7S)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1197033-21-8
Synonyms: 1-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₃₃H₃₄N₂O₈	Molecular Weight:	586.631660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XCYNXNBWEYZWQQ-JTNNVKOGSA-N

1197033-21-8

1-[(1r,3s,4r,6r,7s)-7-hydroxy-4-(hydroxymethyl)-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-[(1R,3S,4R,6R,7S)-7-hydroxy-4-(hydroxymethyl)-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1197032-96-4
Synonyms: SCHEMBL12293748, 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₂H₁₆N₂O₆	Molecular Weight:	284.265240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVNFLHPRWWSZDA-XCUBXJTOSA-N

1197032-96-4

1-[(1R,3S,5S)-rel-3-amino-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]ethanone | CAS Registry Number: 1256262-45-9
Synonyms: 793662-76-7, 1-[(1R,3R,5S)-rel-3-amino-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one, SCHEMBL744650, SCHEMBL13051085, SCHEMBL13051086, AKOS006371520, (1beta,5beta)-8-Acetyl-8-azabicyclo[3.2.1]octane-3alpha-amine, 8-Azabicyclo[3.2.1]octan-3-amine, 8-acetyl-, (3-endo)- (9CI), 1-[(1r,3r,5s)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBCWQRRMRIKGKS-CBLAIPOGSA-N

1256262-45-9

1-[(1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]Ethanone (5 suppliers)

IUPAC Name: 1-[(1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone | CAS Registry Number: 111613-38-8
Synonyms: 1-((1R,3S,6S)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone, CTK8B9116, ANW-62055, AKOS016004923, AK102517, KB-07902, 1-[(1R,3S,6S)-6-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-YL]ETHANONE, 1-((1R,3S,6S)-6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-3-YL) ETHANONE

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPQYGKRHSKLXJB-YIZRAAEISA-N

111613-38-8

1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethan-1-one (5 suppliers)

IUPAC Name: 1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone | CAS Registry Number: 1256238-99-9
Synonyms: SCHEMBL13050999, ZINC104694014

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKYKYZQDRKWIAT-RNFRBKRXSA-N

1256238-99-9

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