(1R,2S,3S,5S)-METHYL 3-(P-TOLYL)-8-((E)-3-(TRIBUTYLSTANNYL)ALLYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE,(1R,2S,4AS,12AR)-3-ACETYL-1,2,6,7-TETRAHYDROXY-4A-[(2S,5S,6S)-5-HYDROXY-5-(2-HYDROXYACETYL)-6-METHYL-OXAN-2-YL]OXY-1,2,12,12A-TETRAHYDROTETRACEN-5-ONE Suppliers & Manufacturers

CHEMICAL products : Other

19451 to 19500 of 313282 results Page:

380 381 382 383 384 385 386 387 388 389 [390] 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

(1R,2S,3S,5S)-METHYL 3-(P-TOLYL)-8-((E)-3-(TRIBUTYLSTANNYL)ALLYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (1 supplier)

(1R,2S,4AS,12AR)-3-ACETYL-1,2,6,7-TETRAHYDROXY-4A-[(2S,5S,6S)-5-HYDROXY-5-(2-HYDROXYACETYL)-6-METHYL-OXAN-2-YL]OXY-1,2,12,12A-TETRAHYDROTETRACEN-5-ONE (5 suppliers)

IUPAC Name: 3-acetyl-1,2,6,7-tetrahydroxy-4a-[5-hydroxy-5-(2-hydroxyacetyl)-6-methyloxan-2-yl]oxy-1,2,12,12a-tetrahydrotetracen-5-one | CAS Registry Number: 30361-37-6
Synonyms: Pillaromycin A, NSC102812, CID265954, PMA

Molecular Formula:	C₂₈H₃₀O₁₁	Molecular Weight:	542.531200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: XMNPIXXDFQBHOJ-UHFFFAOYSA-N

30361-37-6

(1R,2S,4AS,8AR)-2-(1,5-DIMETHYLHEX-4-ENYL)-4A,8-DIMETHYL-2,3,4,8A-TETRAHYDRO-1H-NAPHTHALEN-1-OL (2 suppliers)

IUPAC Name: butyl 2-piperidin-1-ylacetate | CAS Registry Number: 70570-10-4
Synonyms: butyl piperidin-1-ylacetate, NSC67273, AC1L6NZB, butyl 2-piperidin-1-ylacetate, AC1Q66Y6, SCHEMBL12120089, CTK5D2594, NSC-67273, AKOS009057839, piperidin-1-yl-acetic acid butyl ester, BUTYL 2-(PIPERIDIN-1-YL)ACETATE, LP046602

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKQUDAVABARBNB-UHFFFAOYSA-N

70570-10-4

(1r,2s,4as,8as)-1-(hydroxymethyl)-2,5,5,8a-tetramethyldecahydronaphthalene-1,2-diol (0 suppliers)

IUPAC Name: 1-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1,2-diol | CAS Registry Number: 110538-22-2
Synonyms: ACMC-20dgfn, AGN-PC-004M93, 1,2-Naphthalenediol,decahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R,2S,4aS,8aS)-, (1R,2R,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1,2-diol

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.381020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BYRITOMZXUTYAC-UHFFFAOYSA-N

110538-22-2

(1r,2s,4e,7s,8s)-4,7-dihydroxy-5-methyl-2,8-bis(prop-1-en-2-yl)-13-oxabicyclo[9.2.1]tetradeca-4,11(14)-diene-3,6,12-trione (1 supplier)

IUPAC Name: (1R,2S,4E,7S,8S)-4,7-dihydroxy-5-methyl-2,8-bis(prop-1-en-2-yl)-13-oxabicyclo[9.2.1]tetradeca-4,11(14)-diene-3,6,12-trione | CAS Registry Number: 99457-91-7
Synonyms: Kallolide C, NSC726174, NSC-726174, 12-Oxabicyclo[9.2.1]tetradeca-1(14),9,13-trione,~ 5,8-dihydroxy-7-methyl-4,10-bis(1-methylethenyl)-, (4S,5S,10R,11R)-

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TYUXEIYWRBFXFZ-OKLYXBGYSA-N

99457-91-7

(1R,2S,4R)-(-)-4-(1-Methylethyl)-2-(1-Methyl-1-Phenylethyl)cyclohexanol (5 suppliers)

IUPAC Name: (1R,2S,4R)-2-(2-phenylpropan-2-yl)-4-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 167752-95-6
Synonyms: ST069279, CTK4D2749, ZINC04976981, AKOS015913576, AG-E-17089, I14-45415, (1R,2S,4R)-(-)-4-(1-Methylethyl)-2-(1-methyl-1-phenylethyl)cyclohexanol, (2S,1R,4R)-4-(methylethyl)-2-(1-methyl-1-phenylethyl)cyclohexan-1-ol, CYCLOHEXANOL, 4-(1-METHYLETHYL)-2-(1-METHYL-1-PHENYLETHYL)-, (1R,2S,4R)-

Molecular Formula:	C₁₈H₂₈O	Molecular Weight:	260.414320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJHNUUVRRFRSFM-DJIMGWMZSA-N

167752-95-6

(1R,2S,4R)-1,5,5-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL (1 supplier)

Synonyms: 8-methyl-5,6,7,8-tetrahydro-5,8-methanoquinazolin-2-amine, NSC13575, AC1L5DJW, AC1Q4W46, CTK5A0458, AR-1H4735, NSC-13575, AG-J-04063

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUQBANAVTSRFTK-UHFFFAOYSA-N

5431-24-3

(1R,2S,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL 2-METHYLPROP-2-ENOATE- METHYL 2-METHYLPROP-2-ENOATE(1:1) (1 supplier)

IUPAC Name: 4-pyrrolidin-1-yl-1-thiophen-3-ylbutan-1-one;hydrobromide | CAS Registry Number: 31634-17-0
Synonyms: (Thienyl-3)(3-N-pyrrolidinopropyl)ketone hydrobromide, 4-(1-Pyrrolidinyl)-1-(3-thienyl)-1-butanone hydrobromide, 1-Butanone, 4-(1-pyrrolidinyl)-1-(3-thienyl)-, hydrobromide, 4-(pyrrolidin-1-yl)-1-(thiophen-3-yl)butan-1-one hydrobromide(1:1), AC1L4JYU, AC1Q5FUB, CTK4G7480, AR-1F7268, AG-J-29656, LS-46874, 4-pyrrolidin-1-yl-1-thiophen-3-ylbutan-1-one hydrobromide, 1-Butanone,4-(1-pyrrolidinyl)-1-(3-thienyl)-, hydrobromide (8CI), 1-Butanone,4-(1-pyrrolidinyl)-1-(3-thienyl)-, hydrobromide (1:1), 4-(pyrrolidin-1-yl)-1-(thiophen-3-yl)butan-1-one hydrobromide (1:1)

Molecular Formula:	C₁₂H₁₈BrNOS	Molecular Weight:	304.246420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FURSGUOFDPJCJQ-UHFFFAOYSA-N

31634-17-0

(1R,2S,4R)-2-(Chloromethoxy)-1-isopropyl-4-methylcyclohexane (1 supplier)

1217447-05-6

(1R,2S,4R)-2-fluoro-4-methoxycyclohexan-1-amine (1 supplier)

2231664-05-2

(1R,2S,4R)-2-HYDROXY-3,3-DIMETHYL-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, 95+% (9 suppliers)

IUPAC Name: potassium;(1R,3S,4R)-3-hydroxy-2,2-dimethylbicyclo[2.2.1]heptane-4-carboxylate | CAS Registry Number: 469-73-8
Synonyms: IFLAB-BBF1244-0003, AKOS023552889

Molecular Formula:	C₁₀H₁₅KO₃	Molecular Weight:	222.322600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFIWBABLZWTLAE-OFVIFIGMSA-M

469-73-8

(1R,2S,4R)-4-(AMINOMETHYL)-4-((4-(TRIFLUOROMETHYL)PHENOXY)METHYL)CYCLOPENTANE-1,2-DIOL (1 supplier)

2117750-12-4

(1R,2S,4R)-4-(AMINOMETHYL)-4-(METHOXYMETHYL)CYCLOPENTANE-1,2-DIOL (1 supplier)

1932639-28-5

(1R,2S,4R)-4-(Methoxycarbonyl)-2-methylcyclohexane-1-carboxylic acid (1 supplier)

2222709-29-5

(1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride (4 suppliers)

155750-92-8

(1R,2S,4R)-4-Aminocyclopentane-1,2-diol (1 supplier)

IUPAC Name: (1S,2R)-4-aminocyclopentane-1,2-diol | CAS Registry Number: 337362-19-3
Synonyms: SCHEMBL8330562, SCHEMBL12675317, SCHEMBL14232384, ZINC146501451, ZINC307713610

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BZYZDDQTPCPKNV-NVGWPGHNSA-N

337362-19-3

(1R,2S,4R)-4-aminocyclopentane-1,2-diol hydrochloride (1 supplier)

2197063-37-7

(1R,2S,4R)-Bicyclo[2.2.1]hept-5-en-2-ylmethamine oxalate (3 suppliers)

IUPAC Name: [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methanamine;oxalic acid | CAS Registry Number: 1300698-38-7
Synonyms: 1-[(1R,2S,4R)Bicyclo[2.2.1]hept-5-en-2-yl] methaneamine oxalate, MolPort-029-998-210, AKOS027386250

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FGGYOJFKWJOYHT-ARIDFIBWSA-N

1300698-38-7

(1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (8 suppliers)

(1R,2S,4R)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID, 95% (9 suppliers)

IUPAC Name: (1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid | CAS Registry Number: 67999-53-5
Synonyms: (1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, SureCN900095, AC1LR22Z, AC1Q71DA, Ambcb4401438, CTK7I3574, MolPort-001-794-998, AKOS000302151, AKOS015833101, BB 0262826, Bicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid Hydrate, (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYGUSUBEMUKACF-VQVTYTSYSA-N

67999-53-5

(1R,2S,4R)-CYCLOHEXANE-1,2,4-TRIYLTRIMETHANESULFONIC ACID (1 supplier)

IUPAC Name: [(1R,3S,4R)-3,4-bis(sulfomethyl)cyclohexyl]methanesulfonic acid | CAS Registry Number: 18252-44-3
Synonyms: (1r,2s,4r)-cyclohexane-1,2,4-triyltrimethanesulfonic acid, Cyclohexane-1,2,4-tris(methylenesulfonate), CTMS, 151301-57-4, AC1Q6WEF, AC1L4UH9, 1,2,4-Cyclohexanetrimethanesulfonicacid, [1R-(1a,2b,4b)]- (9CI), CTK4C6991, KST-1A2180, AR-1A1205, AG-K-95473, Cyclohexane-(1R,2R,4R)-tris(methylenesulfonate), [(1R,3S,4R)-3,4-bis(sulfomethyl)cyclohexyl]methanesulfonic acid

Molecular Formula:	C₉H₁₈O₉S₃	Molecular Weight:	366.428820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZFKUCQBXDACBMI-HRDYMLBCSA-N

18252-44-3

(1R,2S,4R)-endo-norborneol (1 supplier)

(1R,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester (6 suppliers)

IUPAC Name: methyl (1R,3S,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-17-6
Synonyms: ZINC02579372

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.298840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSATZBUCOTXXGA-HLTSFMKQSA-N

321744-17-6

(1R,2S,4R,5R)-5,8,8-TRIMETHYL-3-OXATRICYCLO[3.2.1.02,4]OCTAN-6-ONE (2 suppliers)

IUPAC Name: 3-(dimethylamino)-4-ethyloctan-2-one | CAS Registry Number: 86218-60-2
Synonyms: NSC6419, AC1L5AGE, CTK5F6374, NSC-6419, 3-(dimethylamino)-4-ethyloctan-2-one, 2-Octanone,3-(dimethylamino)-4-ethyl-

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAQOGWHPYWQUMY-UHFFFAOYSA-N

86218-60-2

(1R,2S,4R,5R,6S)-8-oxatricyclo[3.2.1.0²,?]octane-6-carboxylic acid (1 supplier)

IUPAC Name: (1S,2R,4S,5S,6R)-8-oxatricyclo[3.2.1.02,4]octane-6-carboxylic acid | CAS Registry Number: 2089245-77-0
Synonyms: ZINC584883946, (1S,2R,4S,5S,6R)-8-Oxatricyclo[3.2.1.02,4]octane-6-carboxylic acid

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRCGNEWLBUMXBP-UOYQFSTFSA-N

2089245-77-0

(1R,2S,4R,5S)-2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL]OXYPHOSPHONIC ACID (3 suppliers)

IUPAC Name: [(1R,2S,4R,5S)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 103597-56-4
Synonyms: Inositol 1,3-bisphosphate, Inositol 1,3-diphosphate, Inositol(1,3)bisphosphate, myo-Inositol 1,3-bisphosphate, D-myo-Inositol 1,3-bisphosphate, 1D-myo-Inositol 1,3-bisphosphate, myo-inositol 1,3-bis(dihydrogen phosphate), myo-Inositol, 1,3-bis(dihydrogen phosphate), (1r,3s,4r,6s)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl bis[dihydrogen(phosphate)], 1joc, PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER, AC1Q6RUI, AC1L2TR6, CHEBI:18225, HMDB06234, KST-1A3350, AR-1A1276, DB02942, C04062, [(1S,2R,4S,5R)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl] dihydrogen phosphate

Molecular Formula:	C₆H₁₄O₁₂P₂	Molecular Weight:	340.115684 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: PUVHMWJJTITUGO-WJPCITMWSA-N

103597-56-4

(1R,2S,4R,5S)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one (5 suppliers)

IUPAC Name: (1R,2S,4R,5S)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one | CAS Registry Number: 37081-58-6
Synonyms: (1R,2S,4R,5S)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one, ZINC03851547, MolPort-003-664-538, AKOS004909845, AK117014, KB-205333

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGNKVSYYNPTFNH-SOSBWXJGSA-N

37081-58-6

(1R,2S,4R,5S)-2,5-DIMETHYL-7-PHENYL-7-PHOSPHABICYCLO[2.2.1]HEPTANE (1 supplier)

IUPAC Name: (1R,2S,4R,5S)-2,5-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]heptane | CAS Registry Number: 189210-88-6
Synonyms: SureCN7731857, CTK4E0064, AG-E-38097

Molecular Formula:	C₁₄H₁₉P	Molecular Weight:	218.274422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LUEHQOLJQPSOSN-CDGCEXEKSA-N

189210-88-6

(1R,2S,4R,5S)-Methyl 4-hydroxybicyclo[3.1.0]hexane-2-carboxylate (2 suppliers)

2412819-18-0

(1R,2S,4R,5S)-REL-3-OXA-6-AZATRICYCLO[3.2.1.02,4]OCTAN-7-ONE (4 suppliers)

Synonyms: SCHEMBL18582006, CSUABHOMDQBGFZ-RSJOWCBRSA-N, 329910-40-9, (1S,2R,4S,5R)-3-OXA-6-AZATRICYCLO[3.2.1.02,4]OCTAN-7-ONE, 3-Oxa-6-azatricyclo[3.2.1.02,4]octan-7-one, (1S,2R,4S,5R)- (9CI), 3-Oxa-6-azatricyclo[3.2.1.02,4]octan-7-one, (1R,2S,4R,5S)-rel- (9CI)

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSUABHOMDQBGFZ-RSJOWCBRSA-N

127801-86-9

(1R,2S,4R,6R)-2,4-Bis(tert-butyldimethylsilyloxy)-1-methyl-cyclohexane 1,2-Epoxide (6 suppliers)

IUPAC Name: tert-butyl-[[(1R,3R,5R,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy]-dimethylsilane | CAS Registry Number: 121289-20-1
Synonyms: [[(1R,2S,4R,6R)-1-Methyl-7-oxabicyclo[4.1.0]heptane-2,4-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-silane

Molecular Formula:	C₁₉H₄₀O₃Si₂	Molecular Weight:	372.690100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQALZHZPLDGLJR-YKTARERQSA-N

121289-20-1

(1r,2s,4s)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2-carboxylic acid (1 supplier)

IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carboxylic acid | CAS Registry Number: 115565-70-3
Synonyms: MLS002608091, 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2157-20-2, ACMC-20dgfv, AC1L5W2W, AC1Q3Q3B, CTK1A7193, Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 1,4,5,6,7,7-hexachloro-, (1R,2S,4S)-, HMS3078B20, KST-1B2176, NSC38319, AR-1B7324, NSC-38319, SMR001526842, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carboxylic acid, Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 1,4,5,6,7,7-hexachloro-

Molecular Formula:	C₈H₄Cl₆O₂	Molecular Weight:	344.834160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZNJCXPVWJLOQY-UHFFFAOYSA-N

115565-70-3

(1R,2S,4S)-2-aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride (3 suppliers)

(1R,2S,4S)-4-(((Benzyloxy)carbonyl)amino)cyclohexane-1,2-diyl diacetate (2 suppliers)

IUPAC Name: [2-acetyloxy-4-(phenylmethoxycarbonylamino)cyclohexyl] acetate | CAS Registry Number: 2247380-96-5
Synonyms: 2247380-99-8

Molecular Formula:	C₁₈H₂₃NO₆	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UHYVPOKIUIUCKO-UHFFFAOYSA-N

2247380-96-5

(1R,2S,4S)-4-(AMINOMETHYL)-4-((2-METHOXYETHOXY)METHYL)CYCLOPENTANE-1,2-DIOL (1 supplier)

2117750-70-4

(1R,2S,4S)-4-(AMINOMETHYL)-4-((5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY)METHYL)CYCLOPENTANE-1,2-DIOL (1 supplier)

2117755-33-4

(1R,2S,4S)-4-(AMINOMETHYL)-4-((6-METHYLPYRIDIN-2-YLOXY)METHYL)CYCLOPENTANE-1,2-DIOL (1 supplier)

2117752-20-0

(1R,2S,4S)-4-(AMINOMETHYL)-4-(HYDROXYMETHYL)CYCLOPENTANE-1,2-DIOL (1 supplier)

1932037-07-4

(1R,2S,4S)-4-(AMINOMETHYL)-4-(ISOPENTYLOXYMETHYL)CYCLOPENTANE-1,2-DIOL (1 supplier)

2117750-72-6

(1R,2S,4S)-4-aminocyclopentane-1,2-diol hydrochloride (6 suppliers)

IUPAC Name: (1S,2R)-4-aminocyclopentane-1,2-diol;hydrochloride | CAS Registry Number: 167298-49-9
Synonyms: MolPort-044-616-803, AKOS027335423, AKOS027335424, AS-48500, (1R,2S,4R)-4-Aminocyclopentane-1,2-diol HCl, (1R,2S)-4-aminocyclopentane-1,2-diol hydrochloride, (1R,2S,4R)-4-aminocyclopentane-1,2-diol hydrochloride, Z2830975985, Z2832012988, (1R,2S,4R)-4-Aminocyclopentane-1,2-diol HCl@CRLFMFCD29920665

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.606 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VAAWFGANNVMGPH-RSCCPHMWSA-N

167298-49-9

(1r,2s,4s)-4-tert-butyl-1-phenylcyclohexane-1,2-diol (1 supplier)

IUPAC Name: (1R,2S,4S)-4-tert-butyl-1-phenylcyclohexane-1,2-diol | CAS Registry Number: 4127-42-8
Synonyms: AC1O53W6, 1,2-Cyclohexanediol, 4-(1,1-dimethylethyl)-1-phenyl-, (1alpha,2beta,4beta)-, (1R,2S,4S)-4-tert-butyl-1-phenylcyclohexane-1,2-diol

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRXRAJHRWGDOTL-OFQRWUPVSA-N

4127-42-8

(1R,2S,4S)-7-((Benzyloxy)carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3S,4R)-7-phenylmethoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1542980-67-5
Synonyms: (1R,2S,4S)-7-((BENZYLOXY)CARBONYL)-7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, AKOS027333049, (1R,2S,4S)-7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylic acid 7-benzyl ester

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORCSDOIXZYXXMU-RWMBFGLXSA-N

1542980-67-5

(1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochloride (7 suppliers)

IUPAC Name: (1S,3S,4S)-7-azabicyclo[2.2.1]heptan-3-ol;hydrochloride | CAS Registry Number: 1810070-05-3
Synonyms: KS-0000042F

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YNVTZOIAXSPRQO-YCLXABBFSA-N

1810070-05-3

(1R,2S,4S)-7-azabicyclo[2.2.1]Heptane-2-carboxylic acid hydrobromide (3 suppliers)

IUPAC Name: (1R,2S,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid;hydrobromide | CAS Registry Number: 1431365-56-8
Synonyms: (1R*,2S*,4S*)-7-Aza-bicyclo[2.2.1]heptane-2-carboxylic acid hydrobromide, (1R,2S,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid;hydrobromide, MFCD24368279

Molecular Formula:	C₇H₁₂BrNO₂	Molecular Weight:	222.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VQBVIXGGYLNGIJ-WLUDYRNVSA-N

1431365-56-8

(1R,2S,4S)-7-Benzyl-2-methyl-7-azabicyclo[2.2.1]heptan-2-amine (2 suppliers)

2750400-48-5

(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ol (3 suppliers)

IUPAC Name: (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 15573-17-8
Synonyms: (1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-ol, SCHEMBL10778374, ZINC2559144, MFCD29920667, AS-48501, F50034, rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-ol

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXJWCIYSWHNWHQ-HCWXCVPCSA-N

15573-17-8

(1R,2S,4S)-7-OXABICYCLO[2.2.1]HEPTAN-2-YLMETHANAMINE,95% (1 supplier)

(1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile (2 suppliers)

1932201-32-5

(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxamide (1 supplier)

2307773-47-1

(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-sulfonyl fluoride (2 suppliers)

IUPAC Name: (1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-sulfonyl fluoride | CAS Registry Number: 1820575-19-6
Synonyms: ZINC238853314, rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-sulfonyl fluoride, 2219407-89-1

Molecular Formula:	C₆H₉FO₃S	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZEWVMLWIPUQNA-JKUQZMGJSA-N

1820575-19-6

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