(+)-Mellein,(+)-Meloscine Suppliers & Manufacturers

CHEMICAL products : Other

3301 to 3350 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-Mellein (6 suppliers)

IUPAC Name: (3S)-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 62623-84-1
Synonyms: CTK2B5748, 1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-3-methyl-, (S)-

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWILGNNWGSNMPA-LURJTMIESA-N

62623-84-1

(+)-Meloscine (1 supplier)

Synonyms: Meloscine, AC1LCW13, UPCMLD41AKOJ049162:001

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEMFQIDPZLYEBJ-FCLVOEFKSA-N

24314-51-0

(+)-Men-Leu-OH (0 suppliers)

IUPAC Name: (2S)-4-methyl-2-[[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxycarbonylamino]pentanoic acid | CAS Registry Number: 1047650-51-0
Synonyms: ZINC139391032, N-[[[(1S,2R,5S)-5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]carbonyl]-L-leucine

Molecular Formula:	C₁₇H₃₁NO₄	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDNKQMWGCKCHBF-XGUBFFRZSA-N

1047650-51-0

(+)-MENTHOFURAN (3 suppliers)

IUPAC Name: (2S)-2-(2-hydroxypropan-2-yl)-8-methoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one | CAS Registry Number: 17958-35-9
Synonyms: Hydroxylunacrine

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPNKCPHNFBSHAP-LBPRGKRZSA-N

17958-35-9

(+)-MENTHONE (4 suppliers)

IUPAC Name: (2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 3391-87-5
Synonyms: (+)-Menthone, (1S,4R)-p-menthan-3-one, (2R,5S)-2-isopropyl-5-methylcyclohexanone, D-menthone, Menthone, (+)-, SureCN21711, AC1L9E4T, CHEBI:31, (+)-(1S,4R)-menthone, UNII-15F1B5K9A5, 63675_FLUKA, EINECS 222-227-6, CPD-10102, ZINC00967523, KB-00141, C11390, (2R,5S)-5-methyl-2-(propan-2-yl)cyclohexanone, (2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-one, I14-18209

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFLGAXVYCFJBMK-DTWKUNHWSA-N

3391-87-5

(+)-Menthyloxyacetic Acid (9 suppliers)

IUPAC Name: 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetic acid | CAS Registry Number: 40248-63-3
Synonyms: Levo-menthoxyacetic acid, L-Menthoxyacetic acid, (-)-Menthyloxyacetic acid, Oprea1_044396, L-p-Menth-3-yloxyacetic acid, STOCK2S-16047, AKE-BBV-096017, CID97814, NSC43708, EINECS 254-857-2, EINECS 275-438-0, I04-0917, ((5-Methyl-2-(1-methylethyl)cyclohexyl)oxy)acetic acid, 71420-37-6

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CILPHQCEVYJUDN-UHFFFAOYSA-N

40248-63-3

(+)-Menthyloxyacetic Acid (6 suppliers)

IUPAC Name: 2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid | CAS Registry Number: 94133-41-2
Synonyms: Levo-menthoxyacetic acid, (+)-Menthyloxyacetic acid, 448397_ALDRICH, EINECS 302-700-4, CID2733292, (1S-(1alpha,2beta,5alpha))-((5-Methyl-2-(1-methylethyl)cyclohexyl)oxy)acetic acid

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CILPHQCEVYJUDN-AXFHLTTASA-N

94133-41-2

(+)-Mesembranol (1 supplier)

1427472-33-0

(+)-Metaraminol (2 suppliers)

61-59-6

(+)-METHYL (3S)-5-[(TERT-BUTYLDIMETHYLSILYL)OXY]-3-HYDROXY-2,2-DIMETHYLPENTANOATE (3 suppliers)

IUPAC Name: methyl (3S)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2,2-dimethylpentanoate | CAS Registry Number: 263900-32-9
Synonyms: FT-0671589, (+)-Methyl (3S)-5-{[tert-Butyldimethylsilyl)oxy]}-3-hydroxy-2,2-dimethylpentanoate, (3S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-hydroxy-2,2-dimethyl-pentanoic Acid Methyl Ester

Molecular Formula:	C₁₄H₃₀O₄Si	Molecular Weight:	290.471100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJIKOONPHLRYKP-NSHDSACASA-N

263900-32-9

(+)-Methyl (R)-3-Bromo-2-Methylpropionate (8 suppliers)

IUPAC Name: methyl (2R)-3-bromo-2-methylpropanoate | CAS Registry Number: 110556-33-7
Synonyms: Methyl (R)-(+)-3-bromo-2-methylpropionate, Methyl (R)-(+)-3-Bromoisobutyrate, (R)-(+)-3-Bromo-2-Methylpropionic Acid Methyl Ester, AC1LD4L4, 325090_ALDRICH, CTK3J8139, ANW-16163, (+)-Methyl (R)-|A-bromoisobutyrate, AKOS015833845, (+)-Methyl (R)-beta-bromoisobutyrate, (R)-3-bromoisobutyric acid methyl ester, methyl (2R)-3-bromo-2-methylpropanoate, KB-03198, (+)-Methyl (R)-3-bromo-2-methylpropionate, B2139, FT-0642709, (R)-(+)-3-Bromoisobutyric Acid Methyl Ester, (R)-3-bromo-2-methylpropionic acid methyl ester, I14-37293

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKWNAVCXZSQYTA-BYPYZUCNSA-N

110556-33-7

(+)-Methyl(2,3-dihydro-2-isopropenyl-4-hydroxy-6-methoxybenzofuran-5-yl) ketone (1 supplier)

IUPAC Name: bis(4-hydroxy-6-methoxy-3-methyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)methanone | CAS Registry Number: 26081-40-3

Molecular Formula:	C₂₇H₃₀O₇	Molecular Weight:	466.522900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FKCRMDNDVJTHRL-UHFFFAOYSA-N

26081-40-3

(+)-Methylphenylphosphinic acid ethyl ester (2 suppliers)

IUPAC Name: [ethoxy(methyl)phosphoryl]benzene | CAS Registry Number: 34638-79-4
Synonyms: AGN-PC-0NJ2EZ, ethyl methylphenylphosphinate, SCHEMBL777146, AKOS006279116, 1-[4-(ethoxy-methyl-phosphinoyl)phenyl], Phosphinic acid, methylphenyl-, ethyl ester, 7301-81-7

Molecular Formula:	C₉H₁₃O₂P	Molecular Weight:	184.172082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBUMHWCLHNVDFG-UHFFFAOYSA-N

34638-79-4

(+)-Methylphenylpropylphosphine (1 supplier)

IUPAC Name: methyl-phenyl-propylphosphane | CAS Registry Number: 701-03-1
Synonyms: (?)-Methylphenylpropylphosphine, SCHEMBL7558647, 13153-89-4

Molecular Formula:	C₁₀H₁₅P	Molecular Weight:	166.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMLJLONQGFCDLO-UHFFFAOYSA-N

701-03-1

(+)-Methylphenylpropylphosphine oxide (2 suppliers)

IUPAC Name: [methyl(propyl)phosphoryl]benzene | CAS Registry Number: 17170-48-8
Synonyms: (methyl-propylphosphoryl)benzene, Methylphenylpropylphosphine oxide, SCHEMBL11305883, methyl(phenyl)propylphosphine oxide, (?)-Methylphenylpropylphosphine oxide

Molecular Formula:	C₁₀H₁₅OP	Molecular Weight:	182.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRHQTDWRDBIQFC-UHFFFAOYSA-N

17170-48-8

(+)-Methynolide (1 supplier)

IUPAC Name: (3R,4S,5S,7R,9Z,11S,12R)-12-ethyl-4,11-dihydroxy-3,5,7,11-tetramethyl-1-oxacyclododec-9-ene-2,8-dione | CAS Registry Number: 534-32-7

Molecular Formula:	C₁₇H₂₈O₅	Molecular Weight:	312.401220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCFULEXBOBCPCY-VNNXFJMUSA-N

534-32-7

(+)-MK-801 HYDROGEN MALEATE (3 suppliers)

Synonyms: (+)-MK 801 Maleate, (-)-MK-801 hydrogen maleate, KB-144221, (5R,10S)-(-)-5-Methyl-10,11-dihydro-5H-dibenzo-[a,d]-cyclo-hepten-5,10-imine hydrogen maleate

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QLTXKCWMEZIHBJ-KAPCYLQESA-N

77086-19-2

(+)-MOD DIOP (4 suppliers)

IUPAC Name: [(4R,5R)-5-[bis(4-methoxy-3,5-dimethylphenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis(4-methoxy-3,5-dimethylphenyl)phosphane | CAS Registry Number: 122977-44-0
Synonyms: (r,r)-mod-diop, SCHEMBL2364248, CTK6J3979, SKXXXRFPVHLNLJ-UWXQCODUSA-N, {[(4r,5r)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanediyl}bis[bis(4-methoxy-3,5-dimethylphenyl)phosphane], 2,2-Dimethyl-4beta,5alpha-bis[[bis(3,5-dimethyl-4-methoxyphenyl)phosphino]methyl]-1,3-dioxolane

Molecular Formula:	C₄₃H₅₆O₆P₂	Molecular Weight:	730.863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SKXXXRFPVHLNLJ-UWXQCODUSA-N

122977-44-0

(+)-MOLLISACACIDIN (4 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol | CAS Registry Number: 967-27-1
Synonyms: Fisetinidol-4alpha-ol, (-)-LEUCOFISETINIDIN, Leuco-fisetinidin, AC1MQX7P, SCHEMBL14228832, (2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol, 3,3',4,4',7-Pentahydroxyflavan, (-)-7:3':4'-trihydroxyflavan-3:4-diol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol, 34620-73-0, 64439-33-4

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OFZBQQUVMQGHDJ-UHFFFAOYSA-N

967-27-1

(+)-MULTIFLORAMINE (1 supplier)

Synonyms: Merobustinine, (+)-Multifloramine, BRN 1555600, CID211119, LS-33921, 2,9,11-Trimethoxy-C-homo-6a-alpha-aporphine-1,10-diol, C-Homo-6a-alpha-aporphine-1,10-diol, 2,9,11-trimethoxy-, C-Homo-6a-alpha-aporphine-1,10-diol, 2,9,11-trimethoxy- (8CI), Benzo(6,7)cyclohept(1,2,3-ij)isoquinoline-1,11-diol, 4,5,6,6a,7,8-hexahydro-6-methyl-2,10,12-trimethoxy-, (S)-

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.426900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JCWDQBQBVNMMNK-ZDUSSCGKSA-N

22324-16-9

(+)-MUSCARINE-D9 IODIDE (0 suppliers)

(+)-MYRISTININ A (4 suppliers)

IUPAC Name: 1-[2,4,6-trihydroxy-3-[(2S,4R)-7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one | CAS Registry Number: 145904-69-4
Synonyms: (+)-Myristinin A, Myristinin A, CHEMBL465365, 1-(2,4,6-TRIHYDROXY-3-((2S,4R)-7-HYDROXY-2-(4-HYDROXYPHENYL)-3,4-DIHYDRO-2H-CHROMEN-4-YL)PHENYL)DODECAN-1-ONE, 1-[2,4,6-trihydroxy-3-[(2S,4R)-7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one, AC1LAXHL, SCHEMBL3486855, BDBM50250426, DNC014810, LMPK12020229, ZINC14253369, LP037416, 1-[2,4,6-trihydroxy-3-[(2S,4R)-7-hydroxy-2-(4-hydroxyphenyl)chroman-4-yl]phenyl]dodecan-1-one, 1-Dodecanone, 1-[3-[(2S,4R)-3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]-2,4,6-trihydroxyphenyl]-

Molecular Formula:	C₃₃H₄₀O₇	Molecular Weight:	548.676 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JGXZVDAPLSTBGZ-IRPSRAIASA-N

145904-69-4

(+)-N(SUP 1)-(2,6-DIISOPROPYLPHENYL)-N(SUP 2)-(2-(1-METHYL-3-INDOLYL)H EXYL)UREA (1 supplier)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(2S)-2-(1-methylindol-3-yl)hexyl]urea | CAS Registry Number: 145131-63-1
Synonyms: (+)-N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(2-(1-methyl-3-indolyl)hexyl)urea, (+)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)-, (+)-, AC1MIM19, LS-159109, 1-[2,6-di(propan-2-yl)phenyl]-3-[(2S)-2-(1-methylindol-3-yl)hexyl]urea

Molecular Formula:	C₂₈H₃₉N₃O	Molecular Weight:	433.628760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RTINIKMXELNHKC-OAQYLSRUSA-N

145131-63-1

(+)-N(SUP 6)-(S-PHENYLISOPROPYL)ADENOSINE (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(1-phenylpropan-2-ylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 38594-97-7
Synonyms: 1-Mpead, N6-Ppa, R-PIA, S-PIA, Phenylisopropyl adenosine, d-(Phenylisopropyl)adenosine, (S)-PIA, PHENYLISOPROPYLADENOSINE, (N6)-1-Phenyl-2-propyladenosine, (+)-(Phenylisopropyl)adenosine, d-N6-(Phenylisopropyl)adenosine, N(6)-(2-Phenylisopropyl)adenosine, Th 240, N-(1-Methyl-2-phenylethyl)adenosine, (S)-(2-Phenylisopropyl)adenosine, (S)-N6-Phenyl-2-propyladenosine, C19H23N5O4, (+)-N6-(Phenylisopropyl)adenosine, (S)-N6-(Phenylisopropyl)adenosine, N6-((S)-Phenylisopropyl)adenosine

Molecular Formula:	C₁₉H₂₃N₅O₄	Molecular Weight:	385.417020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RIRGCFBBHQEQQH-UVCRECLJSA-N

38594-97-7

(+)-N,N'-Dibenzyl-L-Tartaric Diamide (7 suppliers)

IUPAC Name: (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide | CAS Registry Number: 88393-56-0
Synonyms: (2R,3R)-N1,N4-Dibenzyl-2,3-dihydroxysuccinamide, AC1OJOD1, SureCN714386, N,N'-Dibenzyl-L-tartramide, 276057_ALDRICH, MolPort-003-928-992, ZINC04529227, AKOS015888855, (+)-N,N'-Dibenzyl-L-tartaric diamide, AK115179, KB-206449, FT-0642084, LT00771932, (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide, N,N inverted exclamation marka-Dibenzyl-L-tartramide, I01-16660, (+)-N,N inverted exclamation marka-Dibenzyl-L-tartaric diamide

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BBYSAHVLSFBCMN-HZPDHXFCSA-N

88393-56-0

(+)-N,N-Bisdesmethyl Tramadol (1 supplier)

IUPAC Name: (1S,2R)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 931115-27-4
Synonyms: (+)-N-Bisdesmethyltramadol, CTK8E9482, FT-0663255

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNPPIKMBCJUUTG-TZMCWYRMSA-N

931115-27-4

(+)-N,N-Dicyclohexyl-(1r)-Isoborneol-10-Sulfonamide (3 suppliers)

IUPAC Name: N,N-dicyclohexyl-1-[(1R,3R)-3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 96303-88-7
Synonyms: (1R)-10-(N,N-Dicyclohexylsulfamoyl)isoborneol, (+)-N,N-Dicyclohexyl-(1R)-isoborneol-10-sulfonamide, 36657_FLUKA, CTK8F1467, 1S-exo-N,N-Dicyclohexyl-2-hydroxy-7,7-dimethylbicyclo[2.2.1]heptane-1-methanesulfonamide, ()-10-Dicyclohexylsulfamoylisoborneol, AG-H-95163, (1R)-()-Isoborneol-10-sulfonic dicyclohexylamide, ()-N,N-Dicyclohexyl-(1R)-isoborneol-10-sulfonamide

Molecular Formula:	C₂₂H₃₉NO₃S	Molecular Weight:	397.614960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOFKHCXOCUOSKA-IKQMYLSPSA-N

96303-88-7

(+)-N,N-Diethylnorephedrine hydrochloride (0 suppliers)

(+)-N,N-DIMETHYL-(6-METHOXY-2-TETRALIN)ACETAMIDE (1 supplier)

IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylacetamide | CAS Registry Number: 212572-39-9
Synonyms: (+)-n,n-dimethyl-(6-methoxy-2-tetralin)acetamide, 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylacetamide, SCHEMBL4622569, AKOS037646273, AS-67815, CID 23496241, D86430

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCDZWYSSEKCHIH-UHFFFAOYSA-N

212572-39-9

(+)-N,O-Di-Desmethyl Tramadol (8 suppliers)

IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 144830-18-2
Synonyms: 138853-73-3, Di-N,O-demethyltramadol, SureCN13950721, rac N,O-Didesmethyl Tramadol, (+)-N,O-Didesmethyl Tramadol, CTK8E8492, (+/-)-N,O-Di-Desmethyl Tramadol, FT-0666700, FT-0666703, (1R-cis)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, 3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, cis-(+/-)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, (1R-cis)-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CJXNQQLTDXASSR-OCCSQVGLSA-N

144830-18-2

(+)-N-(1(R)-Phenylethyl)-1-Azabicyclo[2.2.2]octan-3(S)-Amine Dihydrochloride (6 suppliers)

IUPAC Name: N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 128311-06-8
Synonyms: ACMC-20apnv, AGN-PC-00PYIO, SureCN9307065, (+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine dihydrochloride, 39944A, (-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride, (3S)-N-[(1R)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride

Molecular Formula:	C₁₅H₂₄Cl₂N₂	Molecular Weight:	303.270460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BABMCKVVGDIUCA-UHFFFAOYSA-N

128311-06-8

(+)-N-(1(S)-Phenylethyl)-1-Azabicyclo[2.2.2]octan-3(R)-Amine Hydrochloride (7 suppliers)

IUPAC Name: (3R)-N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine;hydrochloride | CAS Registry Number: 120570-09-4
Synonyms: (+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride, CTK8C6381

Molecular Formula:	C₁₅H₂₃ClN₂	Molecular Weight:	266.809520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZRKHWPTLGAYSB-NXCSSKFKSA-N

120570-09-4

(+)-N-(2,3,4,4A,5,6-HEXAHYDRO-3-OXOBENZO[H]CINNOLIN-8-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide | CAS Registry Number: 103602-97-7
Synonyms: BBR-1508, CHEBI:160085, BRN 4297373, BRN 6572491, BRN 6572492, CID219045, LS-9662, LS-9663, LS-9664, LS-9665, dl-8-Acetylamino-4,4a,5,6-tetrahydro-2H-benzo(h)cinnolin-3-one, (+)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, (-)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-, N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (+)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (+-)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, (+-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-, (+)-

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGYKFEZDXJOZNT-UHFFFAOYSA-N

103602-97-7

(+)-N-(3-((2-HYDROXYETHYL)METHYLAMINO)PROPYL)-2-PHENYL-2-PROPYLSUCCINIMIDE (0 suppliers)

IUPAC Name: 1-[3-[2-hydroxyethyl(methyl)amino]propyl]-3-phenyl-3-propylpyrrolidine-2,5-dione | CAS Registry Number: 23548-48-3
Synonyms: RAC 535I, RAC 535II, BRN 1550576, 1-{3-[(2-hydroxyethyl)(methyl)amino]propyl}-3-phenyl-3-propylpyrrolidine-2,5-dione, (+)-N-(3-((2-Hydroxyethyl)methylamino)propyl)-2-phenyl-2-propylsuccinimide, (-)-N-(3-((2-Hydroxyethyl)methylamino)propyl)-2-phenyl-2-propylsuccinimide, Succinimide, N-(3-((2-hydroxyethyl)methylamino)propyl)-2-phenyl-2-propyl-, (+)-, Succinimide, N-(3-((2-hydroxyethyl)methylamino)propyl)-2-phenyl-2-propyl-, (-)-, AC1L4RGA, AC1Q6KW9, CTK4F1753, AR-1B9802, AG-E-68790, LS-147596, LS-147597, LS-147598, 1-[3-[2-hydroxyethyl(methyl)amino]propyl]-3-phenyl-3-propylpyrrolidine-2,5-dione, Succinimide,N-[3-[(2-hydroxyethyl)methylamino]propyl]-2-phenyl-2-propyl-, (+)- (8CI)

Molecular Formula:	C₁₉H₂₈N₂O₃	Molecular Weight:	332.437220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKGNVPRMLQNKSR-UHFFFAOYSA-N

23548-48-3

(+)-N-(O-CHLOROBENZYL)-A-METHYLPHENETHYLAMINE HCL (4 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 5843-53-8
Synonyms: Rexigen, Dinintel, Clobenzorex HCl, Clobenzorex hydrochloride, C16H18ClN.HCl, EINECS 227-434-5, 13364-32-4 (Parent), BA 7205, CID160796, LS-103203, (+)-N-(o-Chlorobenzyl)-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-(o-chlorobenzyl)-alpha-methyl-, hydrochloride, (+)-, Chlorhydrate de d-N-(phenyl-1 propyl-2) chloro-2 benzylamine, Chlorhydrate de d-N-(phenyl-1 propyl-2) chloro-2 benzylamine [French]

Molecular Formula:	C₁₆H₁₉Cl₂N	Molecular Weight:	296.234760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ASTCUURTJCZRSC-UHFFFAOYSA-N

5843-53-8

(+)-N-[(S)-2-[Methyl(2-phenylethyl)amino]propyl]-N-phenylpropanamide (1 supplier)

IUPAC Name: N-[(2S)-2-[methyl(2-phenylethyl)amino]propyl]-N-phenylpropanamide | CAS Registry Number: 6086-66-4
Synonyms: UNII-26G7YC77BU component RXTHKWVSXOIHJS-SFHVURJKSA-N

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXTHKWVSXOIHJS-SFHVURJKSA-N

6086-66-4

(+)-N-[1-(S)-ETHOXYCARBONXYL-3-PHENYLPROPYL]-L-ALANINE,IMP B (0 suppliers)

(+)-N-ALLYL NORMETAZOCINE HYDROCHLORIDE (1 supplier)

Synonyms: (+)-N-Allylnormetazocine hydrochloride, (+)-NANM hydrochloride, SKF-10047, A114_SIGMA, [2S-(2alpha, 6alpha,11R, CTK8E6899, (+)-SK&F 10047 hydrochloride, (+)-NANM hydrochloride; SKF-10047, A-114, EU-0100106, FT-0661514, )]-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(2-propenyl)-2,6-methano-3-benzazocin-8-ol hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO	Molecular Weight:	293.831560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTGMHFIGNYXMJV-UYBBCXEVSA-N

133005-41-1

(+)-N-BENZENESULFONYLGLUTAMIC ACID (3 suppliers)

IUPAC Name: (2R)-2-(benzenesulfonamido)pentanedioic acid | CAS Registry Number: 20531-37-7
Synonyms: AC1LXZ5G, SureCN716323, CTK0J9716, (+)-N-Benzenesulfonylglutamic acid;, AG-E-50573, (R)-(-)-N-(Phenylsulphonyl)glutamic acid, FT-0604429, (2R)-2-(benzenesulfonamido)pentanedioic acid

Molecular Formula:	C₁₁H₁₃NO₆S	Molecular Weight:	287.289020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PJLOGZZDKDUMFU-SECBINFHSA-N

20531-37-7

(+)-N-BENZOYLGLUTAMIC ACID (6 suppliers)

IUPAC Name: (2S)-2-benzamidopentanedioic acid | CAS Registry Number: 58094-18-1
Synonyms: 6094-36-6, Bz-Glu-OH, N-Benzoyl-L-glutamic acid, (S)-2-Benzamidopentanedioic acid, Benzoyl-L-glutamic acid, (2S)-2-(phenylformamido)pentanedioic acid, LPJXPACOXRZCCP-VIFPVBQESA-N, SBB008417, (2S)-2-(phenylcarbonylamino)pentanedioic acid, (+)-N-Benzoylglutamic acid, N-Benzoylglutamic acid #, SCHEMBL97498, N-benzoyl-(S)-glutamic acid, CHEMBL22546, AC1Q74U9, CTK3J1673, MolPort-001-840-350, (S)-(+)-N-Benzoylglutamic acid, (S)-(-)-N-benzoyl glutamic acid, ANW-33625

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LPJXPACOXRZCCP-VIFPVBQESA-N

58094-18-1

(+)-N-Desmethyl Tramadol (4 suppliers)

IUPAC Name: (1R,2R)-1-(3-methoxyphenyl)-2-(methylaminomethyl)cyclohexan-1-ol | CAS Registry Number: 147762-57-0
Synonyms: (-)-N-Desmethyl Tramadol, Nortramadol, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, (1R,2R)-, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, cis-(+)-, N-Monodesmethyltramadol, rac N-Desmethyl Tramadol, SureCN13942259, cis-(+/-)-N-Demethyltramadol, CTK8E8493, 147762-58-1, 75377-45-6, cis-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-rel-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUMQHLSPUAFKKK-HIFRSBDPSA-N

147762-57-0

(+)-N-Desmethyl Tramadol-d3 (1 supplier)

1261395-92-9

(+)-N-FLUORO-2,10-(3,3-DICHLOROCAMPHORSULTAM) (0 suppliers)

Synonyms: (+)-n-fluoro-2,10-(3,3-dichlorocamphorsultam)

Molecular Formula:	C₁₀H₁₄Cl₂FNO₂S	Molecular Weight:	302.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYKGOCRIELYYGD-ACLDMZEESA-N

151556-58-0

(+)-N-Formyl-D-Tert-Leucine (4 suppliers)

IUPAC Name: (2R)-2-formamido-3,3-dimethylbutanoic acid | CAS Registry Number: 92571-59-0
Synonyms: CTK5H1413, (+)-N-FORMYL-D-TERT-LEUCINE, AKOS006237603, AG-H-79226, FT-0604431, I14-115424

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVCGTXBZDLZEDU-YFKPBYRVSA-N

92571-59-0

(+)-N-Formylnorglaucine (2 suppliers)

371196-16-6

(+)-N-Isopropylphosphoramidothioic acid O-(2,4-dichlorophenyl)O-methyl ester (1 supplier)

IUPAC Name: N-[(2,4-dichlorophenoxy)-methoxyphosphinothioyl]propan-2-amine | CAS Registry Number: 21248-23-7
Synonyms: Zytron, DMPA (herbicide), Dowco 118, Zytron Herbicide, Dow 1329, Caswell No. 323, OMS 115, ENT 25647, Phosphoramidothioic acid, (1-methylethyl)-, O-(2,4-dichlorophenyl) O-methyl ester, O-(2,4-Dichlorophenyl) O-methyl isopropylphosphoramidothioate, K 22023, EPA Pesticide Chemical Code 028401, 299-85-4, BRN 2143189, AI3-25647, Isopropylphosphoramidothioic acid, O-2,4-dichlorophenyl O-methyl ester, (1-Methylethyl)phosphoramidothioic acid O-(2,4-dichlorophenyl) O-methyl ester, Phenol, 2,4-dichloro-, O-ester with O-methyl isopropylphosphoramidothioate, Phosphoramidothioic acid, isopropyl-, O-(2,4-dichlorophenyl) O-methyl ester, O-Methyl-O-(2,4-dichlorfenyl)ester kyseliny isopropylamidothiofosforecne

Molecular Formula:	C₁₀H₁₄Cl₂NO₂PS	Molecular Weight:	314.168422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJFGPJQBWSEWKX-UHFFFAOYSA-N

21248-23-7

(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl) propanamine hydrochloride (0 suppliers)

(+)-N-METHYL-D-MALIMIDE (0 suppliers)

IUPAC Name: (3R)-3-hydroxy-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 131237-81-5
Synonyms: SCHEMBL5427936, NLKACWKSCREJEL-GSVOUGTGSA-N, ZINC97125340, AKOS006287432, (3R)-3-hydroxy-1-methylpyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3-hydroxy-1-methyl-, (3R)-

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLKACWKSCREJEL-GSVOUGTGSA-N

131237-81-5

(+)-N-Methyl-N-(?-methylphenethyl)-6-oxo-3-phenyl-1(6H)-pyridazineacetamide (1 supplier)

IUPAC Name: N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 67465-02-5
Synonyms: Isamfazone, Isamfazonum [INN-Latin], Isamfazona [INN-Spanish], UNII-XUW8L8PW09, BRN 0840421, 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-, l-n-methyl-n-a-methylphenethyl-6-oxo-3-phenyl-1(6h)-pyridazineacetamide, L-N-Methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, N-Methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-, L-, Isamfazona, Isamfazonum, Isamfazone [INN], AC1L2ADJ, AC1Q5HYQ, AGN-PC-0HCNL5, XUW8L8PW09, SCHEMBL2109281, CHEMBL2105067, AR-1J3356

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.436920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKNDAGNFBPJGEF-UHFFFAOYSA-N

67465-02-5

(+)-N-METHYL-N-(PROP-2-YNYL)-2-AMINOTETRALIN (0 suppliers)

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