(3R)-3-METHYL-1-(6-METHYL(PYRIDIN-2-YL))PIPERAZINE,(3R)-3-Methyl-1-(propane-2-sulfonyl)piperazine Suppliers & Manufacturers

CHEMICAL products : Other

71101 to 71150 of 313737 results Page:

1420 1421 1422 [1423] 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440

PRODUCT NAME

CAS Registry Number

(3R)-3-METHYL-1-(6-METHYL(PYRIDIN-2-YL))PIPERAZINE (5 suppliers)

IUPAC Name: 3-methyl-1-(6-methylpyridin-2-yl)piperazine | CAS Registry Number: 582325-37-9
Synonyms: SureCN4436043, CTK8J4531, MolPort-011-631-348, AKOS011768925, 3-methyl-1-(6-methylpyridin-2-yl)piperazine, EN300-77869

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCMYTWGABUXSEI-UHFFFAOYSA-N

582325-37-9

(3R)-3-Methyl-1-(propane-2-sulfonyl)piperazine (2 suppliers)

IUPAC Name: (3R)-3-methyl-1-propan-2-ylsulfonylpiperazine | CAS Registry Number: 1604472-80-1
Synonyms: (3R)-3-methyl-1-(propane-2-sulfonyl)piperazine, A1-18034

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUZMVMGOFDATKT-MRVPVSSYSA-N

1604472-80-1

(3R)-3-METHYL-1-(PYRIDIN-2-YL)PIPERAZINE (5 suppliers)

IUPAC Name: (3R)-3-methyl-1-pyridin-2-ylpiperazine | CAS Registry Number: 474417-44-2
Synonyms: (3R)-3-Methyl-1-(2-pyridinyl)-piperazine, AC1LU37V, SureCN2244221, CTK4I9977, AG-F-61418, (3R)-3-methyl-1-pyridin-2-ylpiperazine, M67442

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOONLELIXITVDH-SECBINFHSA-N

474417-44-2

(3R)-3-Methyl-1-[(oxan-4-yl)methyl]piperazine (1 supplier)

IUPAC Name: (3R)-3-methyl-1-(oxan-4-ylmethyl)piperazine | CAS Registry Number: 1604247-77-9
Synonyms: (3R)-3-methyl-1-[(oxan-4-yl)methyl]piperazine, A1-18057

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCFOYAWTZULLTR-SNVBAGLBSA-N

1604247-77-9

(3R)-3-METHYL-2,5-PYRROLIDINEDIONE (1 supplier)

IUPAC Name: (3R)-3-methylpyrrolidine-2,5-dione | CAS Registry Number: 117307-07-0
Synonyms: 2,5-Pyrrolidinedione, 3-methyl-, (R)-, SCHEMBL14387952, (3R)-3-methylpyrrolidine-2,5-dione, ZINC100008428, (R)-3alpha-Methylpyrrolidine-2,5-dione

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAJJUFUPJGVIFJ-GSVOUGTGSA-N

117307-07-0

(3R)-3-METHYL-4-(6-NITRO-3-PYRIDYL)MORPHOLINE (1 supplier)

(3R)-3-methyl-4-(6-nitropyridin-3-yl)morpholine (4 suppliers)

IUPAC Name: (3R)-3-methyl-4-(6-nitropyridin-3-yl)morpholine | CAS Registry Number: 2375165-76-5
Synonyms: (3R)-3-methyl-4-(6-nitro-3-pyridyl)morpholine, MFCD32068264, BS-43475, D84825, (R)-3-Methyl-4-(6-nitropyridin-3-yl)morpholine

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPFQNEYMBKNBFW-MRVPVSSYSA-N

2375165-76-5

(3R)-3-Methyl-4-(prop-2-yn-1-yl)morpholine (2 suppliers)

IUPAC Name: (3S)-3-methyl-4-prop-2-ynylmorpholine | CAS Registry Number: 1841111-62-3
Synonyms: (3R)-3-methyl-4-(prop-2-yn-1-yl)morpholine

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHGFOSFOXACEJI-QMMMGPOBSA-N

1841111-62-3

(3R)-3-METHYL-4-(TERT-BUTY)DIPHENYLSILYLOXY)BUTANAL (6 suppliers)

IUPAC Name: (3R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbutanal | CAS Registry Number: 186641-79-2
Synonyms: CM-764, (R)-4-(tert-Butyldiphenylsilyloxy)-3-methylbutanal, (3R)-3-Methyl-4-(tert-buty)diphenylsilyloxy)butanal

Molecular Formula:	C₂₁H₂₈O₂Si	Molecular Weight:	340.531320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRCGTKPAENHKCL-GOSISDBHSA-N

186641-79-2

(3R)-3-METHYL-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-BUTANENITRILE (9 suppliers)

IUPAC Name: (3R)-3-methyl-4-(oxan-2-yloxy)butanenitrile | CAS Registry Number: 110171-23-8
Synonyms: AG-D-27427, CTK0H2798, AKOS006285866, AK-55330, (3R)-3-Methyl-4-((tetrahydro-2H-pyran-2-yl)oxy)butanenitrile, (3R)-3-METHYL-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-BUTANENITRILE;(3R)-3-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-butanenitrile

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZWSYGNSEHXDBG-YHMJZVADSA-N

110171-23-8

(3R)-3-METHYL-4-OXO-1-PIPERIDINECARBOXYLIC ACID 1,1-DIMETHYL ESTER-D3 (1 supplier)

(3R)-3-Methyl-6-phenyl-1,2-thiazinane 1,1-dioxide (1 supplier)

1537863-75-4

(3R)-3-Methyl-piperidin-3-ol (5 suppliers)

IUPAC Name: (3R)-3-methylpiperidin-3-ol | CAS Registry Number: 1200132-33-7
Synonyms: (R)-3-Methylpiperidin-3-ol, (R)-3-methyl-piperidin-3-ol, SCHEMBL1428054, LLDKGUNKYFJNPV-ZCFIWIBFSA-N, ZINC19090464, AJ-71419

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

InChIKey: LLDKGUNKYFJNPV-ZCFIWIBFSA-N

1200132-33-7

(3R)-3-methylmorpholine-3-carboxylic acid (3 suppliers)

IUPAC Name: (3R)-3-methylmorpholine-3-carboxylic acid | CAS Registry Number: 1638744-32-7
Synonyms: 3-Morpholinecarboxylic acid, 3-methyl-, (3R)-, R-3-methylmorpholine, ZINC84308089, (R)-3-Methylmorpholine-3-carboxylic acid

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHCBJTXLTBRKHM-ZCFIWIBFSA-N

1638744-32-7

(3R)-3-methyloxan-4-one (3 suppliers)

IUPAC Name: (3R)-3-methyloxan-4-one | CAS Registry Number: 2198055-93-3
Synonyms: SCHEMBL19337928, ZINC34240083, (R)-3-Methyltetrahydro-4H-pyran-4-one, (R)-3beta-Methyltetrahydro-2H-pyran-4-one

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGPWMORFOPRGCA-RXMQYKEDSA-N

2198055-93-3

(3R)-3-METHYLPIPERIDIN-3-OL;HYDROCHLORIDE (5 suppliers)

IUPAC Name: (3R)-3-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 2305080-34-4
Synonyms: (3R)-3-Methylpiperidin-3-ol hydrochloride, (R)-3-Methylpiperidin-3-ol hydrochloride, (3R)-3-Methyl-piperidin-3-ol hydrochloride, MFCD31693606, SB35722, (3R)-3-Methyl-piperidin-3-olhydrochloride, CS-0184477, D97149

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

InChIKey: NSCBVPULCFBFGX-FYZOBXCZSA-N

2305080-34-4

(3R)-3-METHYLPYRROLIDIN-3-OL HYDROCHLORIDE (3 suppliers)

IUPAC Name: (3R)-3-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1956436-45-5
Synonyms: (R)-3-Methylpyrrolidin-3-ol hydrochloride, (3R)-3-Methyl-pyrrolidin-3-ol hydrochloride, MFCD28101752, SCHEMBL22977509, (3R)-3-Methylpyrrolidin-3-ol HCl, SB34876, (R)-3-Methylpyrrolidin-3-olhydrochloride, AS-84445, CS-0183805, D96498

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZDVCDFWGMDLBMU-NUBCRITNSA-N

1956436-45-5

(3R)-3-Methylsulfanylpyrrolidine (2 suppliers)

IUPAC Name: (3R)-3-methylsulfanylpyrrolidine | CAS Registry Number: 1638784-48-1
Synonyms: SCHEMBL20369068, (3R)-3-(methylsulfanyl)pyrrolidine, ZINC51784152, CS-0184096, EN300-27113340

Molecular Formula:	C₅H₁₁NS	Molecular Weight:	117.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRUWMEUBLIEWGY-RXMQYKEDSA-N

1638784-48-1

(3r)-3-methylsulfonylpiperidine (7 suppliers)

IUPAC Name: (3R)-3-methylsulfonylpiperidine | CAS Registry Number: 1234576-83-0
Synonyms: (R)-3-(METHYLSULFONYL)PIPERIDINE, PB19508, AJ-73728, Q-2955

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBJLJPZGBKCUKM-ZCFIWIBFSA-N

1234576-83-0

(3R)-3-Morpholinecarboxylic Acid (24 suppliers)

IUPAC Name: (3R)-morpholine-3-carboxylic acid hydrochloride | CAS Registry Number: 106825-81-4
Synonyms: AmbTiM24801, MolPort-000-004-592, (R)-3-Morpholinecarboxylic acid HCl, M24801

Molecular Formula:	C₅H₁₀ClNO₃	Molecular Weight:	167.590800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWSLARZELUGARZ-PGMHMLKASA-N

106825-81-4

(3R)-3-Morpholinecarboxylic acid ethyl ester hydrochloride (1:1) (7 suppliers)

IUPAC Name: ethyl (3R)-morpholine-3-carboxylate;hydrochloride | CAS Registry Number: 1269483-57-9
Synonyms: (R)-ethyl morpholine-3-carboxylate hydrochloride, (R)-ethyl morpholine-3-carboxylate HCl, CTK8C6692, BH107, FC0121, AKOS015845211, KB-210304, TC-065420, (R)-Ethylmorpholine-3-carboxylatehydrochloride, ethyl (R)-morpholine-3-carboxylate hydrochloride

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RERWECVXIGGYMH-FYZOBXCZSA-N

1269483-57-9

(3R)-3-Phenoxypiperidine (1 supplier)

IUPAC Name: (3R)-3-phenoxypiperidine | CAS Registry Number: 1885089-47-3
Synonyms: SCHEMBL17593357, ZINC12359824, FCH4716814, EN300-251953

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDPNIJKUTWDGMV-LLVKDONJSA-N

1885089-47-3

(3R)-3-Phenoxypiperidine hydrochloride (1 supplier)

IUPAC Name: (3R)-3-phenoxypiperidine;hydrochloride | CAS Registry Number: 1909286-59-4
Synonyms: (3R)-3-phenoxypiperidine hydrochloride, AKOS034811503

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NOIVAVLUDPXIBM-RFVHGSKJSA-N

1909286-59-4

(3r)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine Hydroc Hloride (1:1) (7 suppliers)

IUPAC Name: (3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride | CAS Registry Number: 138614-32-1
Synonyms: AKOS022180050, NE64648, AK-55421, KB-118903, (R)-3-[4-(Trifluoromethyl)phenoxy]-3-phenylpropan-1-amine hydrochloride, (R)-3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride, (R)-3-Phenyl-3-(4-trifluoromethyl-phenoxy)-propylamine hydrochloride

Molecular Formula:	C₁₆H₁₇ClF₃NO	Molecular Weight:	331.760490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMTWWEPBGGXBTO-XFULWGLBSA-N

138614-32-1

(3R)-3-PHENYL-MORPHOLINE HYDROCHLORIDE (1 supplier)

(3R)-3-phenylmorpholine hydrochloride (5 suppliers)

IUPAC Name: (3R)-3-phenylmorpholine;hydrochloride | CAS Registry Number: 1624261-27-3
Synonyms: (R)-3-Phenylmorpholine hydrochloride, (3R)-3-Phenyl-morpholine HCl, (R)-3-Phenylmorpholine HCl, (R)-3-Phenylmorpholinehydrochloride, AKOS025117388, (3R)-3-Phenyl-morpholine hydrochloride, MS-20677, CS-0198261, A50774

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZPHPXWWVHPSOP-PPHPATTJSA-N

1624261-27-3

(3R)-3-PHENYLPYRROLIDINE (1 supplier)

(3R)-3-PROP-2-EN-1-YL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE (5 suppliers)

IUPAC Name: (3R)-3-prop-2-enyl-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 714569-51-4
Synonyms: AG-G-79886, SureCN5800419, CTK5D4140, 2(1H)-Quinoxalinone,3,4-dihydro-3-(2-propenyl)-,(3R)-(9CI), 2(1H)-Quinoxalinone,3,4-dihydro-3-(2-propenyl)-,(3R)-(9CI);(3R)-3-PROP-2-EN-1-YL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZJKQCOTHTUYIC-SNVBAGLBSA-N

714569-51-4

(3R)-3-Pyrrolidineacetic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-[(3R)-pyrrolidin-3-yl]acetate | CAS Registry Number: 808157-10-0
Synonyms: ZINC34548375, AJ-89247, HE215015, 3-Pyrrolidineacetic acid, ethyl ester, (3R)-, (3R)-3-PYRROLIDINEACETIC ACID ETHYL ESTER

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNTGUDCHRPBCJG-SSDOTTSWSA-N

808157-10-0

(3R)-3-Pyrrolidinecarboxylic Acid 1-Methyl Methyl Ester (4 suppliers)

IUPAC Name: methyl (3R)-1-methylpyrrolidine-3-carboxylate | CAS Registry Number: 226088-53-5
Synonyms: SCHEMBL14711275, 3(R)-Pyrrolidinecarboxylic acid, 1-methyl-, methyl ester

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWWOGQHZGYEOFM-ZCFIWIBFSA-N

226088-53-5

(3R)-3-PYRROLO[2,3-B]PYRIDIN-5-YLMORPHOLINEÂ� (1 supplier)

(3R)-3-TERT-BUTYLOXY-4-(9-FLUORENNYLMETHOXY)-CARBONYLAMINOBUTYRIC ACID (5 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 916892-18-7
Synonyms: 916892-17-6, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid, 4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid, A844045, A844046, (3R)-3-tert-Butyloxy-4-(9-fluorennylmethoxy)-carbonylaminobutyric Acid, (3S)-3-tert-Butyloxy-4-(9-fluorennylmethoxy)-carbonylaminobutyric Acid

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZZNYUHZVGTNTG-UHFFFAOYSA-N

916892-18-7

(3R)-3?,5?-Dimethyl-5-isoxazolidinecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3R,5R)-3,5-dimethyl-1,2-oxazolidine-5-carboxylate | CAS Registry Number: 64018-40-2
Synonyms: (3R)-3alpha,5beta-Dimethyl-5-isoxazolidinecarboxylic acid methyl ester

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKMIZMVJNNSELV-IYSWYEEDSA-N

64018-40-2

(3R)-3?-[[(2R)-6?-Methyltetrahydro-2H-pyran-2?-yl]methyl]-6-hydroxy-8-methoxy-3,4-dihydro-1H-2-benzopyran-1-one (1 supplier)

IUPAC Name: (3R)-6-hydroxy-8-methoxy-3-[[(2R,6S)-6-methyloxan-2-yl]methyl]-3,4-dihydroisochromen-1-one | CAS Registry Number: 38747-37-4
Synonyms: Asperentin 8-methyl ether, CHEMBL3759081

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COFDRZBGPVKKJQ-ZLKJLUDKSA-N

38747-37-4

(3R)-3?-Phenyl-1-cyclohexene (1 supplier)

IUPAC Name: [(1R)-cyclohex-2-en-1-yl]benzene | CAS Registry Number: 17540-19-1
Synonyms: (R)-3-Phenylcyclohexene, ZINC3075450

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUSXBUOOSTWNCY-LBPRGKRZSA-N

17540-19-1

(3R)-3a?,4,4a?,5,6,7,8,8a,9,9a?-Decahydro-3?,8a?-dimethyl-5-methylenenaphtho[2,3-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3R,3aR,4aR,8aS,9aR)-3,8a-dimethyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one | CAS Registry Number: 66964-61-2
Synonyms: Dihydrocallitrisin

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYJRTJYCOMIDIC-HVNMYJMUSA-N

66964-61-2

(3R)-3a?,4,5,6,6a?,7,8,9,9a?,9b?-Decahydro-3?,8?-dihydroxy-3-(hydroxymethyl)-6,9-bis(methylene)azuleno[4,5-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3R,3aR,6aR,8R,9aR,9bR)-3,8-dihydroxy-3-(hydroxymethyl)-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 94410-23-8
Synonyms: Sibthorpin

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LWOZDCFSMDBOSA-WJLGXSQGSA-N

94410-23-8

(3R)-3a?,4,5,6,7,7a-Hexahydro-4?-hydroxy-4,7a?-dimethyl-3-[[(1R,5S)-6-methylene-2-oxobicyclo[3.2.1]oct-3-en-1-yl]methyl]-1(3H)-isobenzofuranone (1 supplier)

IUPAC Name: (3R,3aS,4R,7aR)-4-hydroxy-4,7a-dimethyl-3-[[(1S,5R)-7-methylidene-4-oxo-5-bicyclo[3.2.1]oct-2-enyl]methyl]-3a,5,6,7-tetrahydro-3H-2-benzofuran-1-one | CAS Registry Number: 94529-68-7
Synonyms: Wederegiolide

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBLDGVRFAYQDFZ-JGHPTVLTSA-N

94529-68-7

(3R)-3a?,4a,5,8,8a?,9,10,10a?-Octahydro-3,4a?,9?-trimethylfuro[2',3':5,6]cyclohepta[1,2-c]pyran-2,7(3H,4H)-dione (1 supplier)

IUPAC Name: (4aS,5R,6aS,9R,9aR,10aS)-5,9,10a-trimethyl-4,4a,5,6,6a,9,9a,10-octahydro-1H-furo[3,4]cyclohepta[5,7-b]pyran-3,8-dione | CAS Registry Number: 25062-24-2
Synonyms: Anthemoidin

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZBCHIZPJNVBJA-ULMDSJEQSA-N

25062-24-2

(3R)-3a?,5,5a,6,7,9,9a?,9b?-Octahydro-3?,5a?,9?-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione (1 supplier)

IUPAC Name: (3R,3aS,5aS,9R,9aR,9bS)-3,5a,9-trimethyl-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 32638-47-4
Synonyms: beta-Tetrahydro-beta-santonin

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXRGGUXPWTWACZ-QESCIMFYSA-N

32638-47-4

(3R)-3′,8-Dihydroxyvestitol (1 supplier)

122587-87-5

(3R)-4,4'-Bis(dicyclohexylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine (2 suppliers)

1039364-79-8

(3R)-4,4-difluoropyrrolidin-3-ol hydrochloride (5 suppliers)

IUPAC Name: (3R)-4,4-difluoropyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1433363-34-8
Synonyms: (3R)-4,4-Difluoropyrrolidin-3-ol HCl, (R)-4,4-difluoropyrrolidin-3-ol hydrochloride, (3R)-4,4-difluoropyrrolidin-3-ol;hydrochloride, SCHEMBL14911698, MFCD30802163, AS-79178, CS-0255967, (3R)-4,4-difluoropyrrolidin-3-olhydrochloride, P20009

Molecular Formula:	C₄H₈ClF₂NO	Molecular Weight:	159.560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NLERLCGBOKVMAG-AENDTGMFSA-N

1433363-34-8

(3R)-4,4-Dimethyl-3-((tetrahydro-2H-pyran-2-yl)oxy)dihydrofuran-2(3H)-one (1 supplier)

147331-80-4

(3R)-4,4-diMethyl-3-Pyrrolidinol (3 suppliers)

IUPAC Name: (3R)-4,4-dimethylpyrrolidin-3-ol | CAS Registry Number: 1152367-83-3
Synonyms: (3R)-4,4-dimethylpyrrolidin-3-ol, SCHEMBL14690701, CUVTUAIJKLXTRO-YFKPBYRVSA-N, ZINC98210017

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

InChIKey: CUVTUAIJKLXTRO-YFKPBYRVSA-N

1152367-83-3

(3R)-4,4-diMethyl-3-Pyrrolidinol hydrochloride (4 suppliers)

IUPAC Name: (3R)-4,4-dimethylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1152110-88-7
Synonyms: (3R)-4,4-dimethyl-3-pyrrolidinol hydrochloride, SCHEMBL1189630, CJEZDLLOUKRCJG-JEDNCBNOSA-N, AKOS027339810, AK342851, HE168317, (R)-4,4-Dimethylpyrrolidin-3-ol hydrochloride, (3R)-4,4-dimethylpyrrolidin-3-ol hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CJEZDLLOUKRCJG-JEDNCBNOSA-N

1152110-88-7

(3R)-4,4a,5,6,7,8-Hexahydro-4a?,5?-dimethyl-3?-(1-methylethenyl)naphthalen-2(3H)-one (1 supplier)

IUPAC Name: (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 13902-42-6
Synonyms: Neopetasane, AC1NSZ2P, Eremophyla-9,11-dien-8-one, SCHEMBL7711305, DIZRSLUNVNGBPA-NJZAAPMLSA-N, (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIZRSLUNVNGBPA-NJZAAPMLSA-N

13902-42-6

(3R)-4,4a?,5,6,7,8-Hexahydro-3-hydroxy-4?-methyl-6?-isopropenylnaphthalen-2(3H)-one (1 supplier)

IUPAC Name: (3R,4S,4aS,6R)-3-hydroxy-4-methyl-6-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 55051-94-0
Synonyms: Glutinosone, C09673, AC1L9CP5, CHEBI:5440, (3R,4S,4aS,6R)-3-hydroxy-4-methyl-6-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUWWCTMETLOZSD-HEQLZXTPSA-N

55051-94-0

(3R)-4,4a?-Dihydro-3?,7,8-trimethoxy-3H,6H-5?,10b?-ethanophenanthridin-9-ol (1 supplier)

Synonyms: Amaryllisine, CHEBI:2623, (3R,4aS,5R,10bR)-3,7,8-trimethoxy-3,4,4a,5,6,10b-hexahydro-5,10b-ethanophenanthridin-9-ol

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FADGQBPUPGSTJB-GEWABHDNSA-N

6874-70-0

(3R)-4,5-Dihydro-3?-(3-furyl)-7-[[(2S,4S)-4-[(2S)-2,5-dihydro-2-methyl-5-oxofuran-2-yl]-2-hydroxy-5,5-dimethyltetrahydrofuran-2-yl]methyl]-3a?,7a?-methanoisobenzofuran-1(3H)-one (1 supplier)

Synonyms: Cneorin K

Molecular Formula:	C₂₅H₂₈O₇	Molecular Weight:	440.492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YXCMFQMOCBEXNT-GQGSPKMDSA-N

60675-72-1

71101 to 71150 of 313737 results Page:

1420 1421 1422 [1423] 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440