pseudo-ginseng polysacharides,Pseudo-β-D-mannopyranose Suppliers & Manufacturers

CHEMICAL products beginning with : P

88951 to 89000 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

pseudo-ginseng polysacharides (1 supplier)

Pseudo-β-D-mannopyranose (0 suppliers)

90694-07-8

PSEUDO-LAMINARABIOSE (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-[2,3,6-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 143899-79-0
Synonyms: Pseudo-laminarabiose, CID126772, S07-0136, D-chiro-Inositol, 1,2-dideoxy-4-O-beta-D-glucopyranosyl-2-(hydroxymethyl)-

Molecular Formula:	C₁₃H₂₄O₁₀	Molecular Weight:	340.323660 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: DPJQLFNQULHBMQ-UHFFFAOYSA-N

143899-79-0

PSEUDO-MALTOSE (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-[2,3,4-trihydroxy-6-(hydroxymethyl)cyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 143956-62-1
Synonyms: Pseudo-cellobiose, Pseudo-maltose, CID197497, 143899-78-9

Molecular Formula:	C₁₃H₂₄O₁₀	Molecular Weight:	340.323660 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: QEPBBTWOHBYIIZ-UHFFFAOYSA-N

143956-62-1

PSEUDO-R-COLUBRINE (3 suppliers)

IUPAC Name: (4aR,5aR,8aS,13aS,15aS,15bR)-5a-hydroxy-11-methoxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one | CAS Registry Number: 34479-58-8
Synonyms: Pseudo-alpha-colubrine

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INVSLAPXYYHYAD-FCGMOTLLSA-N

34479-58-8

pseudo-retro-Valinomycin(8CI,9CI) (1 supplier)

31616-96-3

PSEUDO-U (2 suppliers)

Synonyms: Pseudo-U, AIDS081446, AIDS-081446, Antisense to Pseudo-U of primer tRNA(lys3), 5'-A sG sG sG sT sT sC sA sA sG sT sC sC sC sT-3', Phosphorothioate oligonucleotide AGG GTT CAA GTC CCT

Molecular Formula:	C₁₄₆H₁₈₅N₅₅O₇₅P₁₄S₁₄	Molecular Weight:	4792.897254 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	103

InChIKey: ZJFJVRPLNAMIKH-UHFFFAOYSA-N

198155-96-3

Pseudoactinomycin D(8CI,9CI) (2 suppliers)

IUPAC Name: 2-amino-1,9-dimethyl-3-oxo-4-N,6-N-bis[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-4,6-dicarboxamide | CAS Registry Number: 33589-60-5
Synonyms: Pseudoactinomycin D

Molecular Formula:	C₆₂H₈₆N₁₂O₁₆	Molecular Weight:	1255.438 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: NAFMBDAFHFUDRU-FXBABHQSSA-N

33589-60-5

Pseudoakuammigine (6 suppliers)

Synonyms: PSEUDOAKUAMMIGINE, NSC381082, AIDS130161, AIDS-130161, CID5478100, 4H,9H-6,3,8a-Ethanylylideneazocino[4',5':3,4]furo[2,3-b]indole-6a(7H)-carboxylic acid, 5-ethylidene-1,2,5,6-tetrahydro-9-methyl-, methyl ester, (5Z)-

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.453440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAGBWVNSVWLTKY-LNKIKWGQSA-N

2447-70-3

PSEUDOANGIOTENSIN II (2 suppliers)

37221-35-5

PSEUDOARGIOPININ I (3 suppliers)

IUPAC Name: [5-amino-6-[5-[[4-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-oxobutanoyl]amino]pentylamino]-6-oxohexyl]-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]-dimethylazanium | CAS Registry Number: 117255-12-6
Synonyms: Pseudoargiopinin I, CID189486, CID 189486, 1-Hexanaminium, 5-amino-N-(3-((2-amino-5-((aminoiminomethyl)amino)-1-oxopentyl)amino)propyl)-6-((5-((4-amino-2-((1H-indol-3-ylacetyl)amino)-1,4-dioxobutyl)amino)pentyl)amino)-N,N-dimethyl-6-oxo-

Molecular Formula:	C₃₆H₆₃N₁₂O₅+	Molecular Weight:	743.962820 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: UNHFNVOAPLSORH-UHFFFAOYSA-O

117255-12-6

Pseudoascaridole (1 supplier)

Synonyms: NSC518044, AC1L6XI8, NSC-518044

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEZWCCRTFNBOBU-UHFFFAOYSA-N

17948-59-3

PSEUDOASPIDIN (4 suppliers)

478-28-2

Pseudoaspidin (7 suppliers)

IUPAC Name: 1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]butan-1-one | CAS Registry Number: 478-28-4
Synonyms: AC1NSZTN, MolPort-039-339-086, 1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]butan-1-one

Molecular Formula:	C₂₅H₃₂O₈	Molecular Weight:	460.523 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ASBDWVACJRRBIZ-UHFFFAOYSA-N

478-28-4

Pseudobactin (4 suppliers)

IUPAC Name: (2R,3R)-3-[[(2S)-2-amino-6-[[(1S)-5-[(4-amino-4-oxobutanoyl)amino]-8-hydroxy-9-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]quinoline-1-carbonyl]amino]hexanoyl]amino]-2-hydroxy-4-[[(2S)-1-[[(2R,3R)-3-hydroxy-1-[[(2S)-1-[[(3R)-1-hydroxy-2-oxopiperidin-3-yl]amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 76975-04-7
Synonyms: Ferric pseudobactin, CID5486206, LS-187455, L-Alaninamide, N6-(((1S)-5-((4-amino-1,4-dioxobutyl)amino)-2,3-dihydro-8,9-dihydroxy-1H-pyrimido(1,2-a)quinolin-1-yl)carbonyl)-L-lysyl-(3R)-3-hydroxy-D-alpha-aspartyl-L-alanyl-D-allothreonyl-N-((3R)-1-hydroxy-2-oxo-3-piperidinyl)-, L-Alaninamide, N6-((5-((4-amino-1,4-dioxobutyl)amino)-2,3-dihydro-8,9-dihydroxy-1H-pyrimido(1,2-a)quinolin-1-yl)carbonyl)-L-lysyl-threo-3-hydroxy-D-alpha-aspartyl-L-alanyl-D-allothreonyl-N-(1-hydroxy-2-oxo-3-piperidinyl)-, (1(S),5(R))-

Molecular Formula:	C₄₂H₆₀N₁₂O₁₆	Molecular Weight:	988.996600 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: UGBOUVVZXRMJNM-FUGGEZGHSA-N

76975-04-7

PSEUDOBACTIN 7SR1 (3 suppliers)

IUPAC Name: (2R)-2-[(3S,6R,9S,12R)-12-[[2-[[(2S)-2-[[(2R)-5-[acetyl(hydroxy)amino]-2-[[(2R)-2-[[(1S)-5-[(4-amino-3-hydroxy-4-oxobutanoyl)amino]-8-hydroxy-9-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]quinoline-1-carbonyl]amino]-3-hydroxypropanoyl]amino]pentanoyl]amino]propanoyl]amino]acetyl]amino]-3-[(1R)-1-hydroxyethyl]-9-(hydroxymethyl)-2,5,8,11-tetraoxo-1-oxa-4,7,10-triazacyclotridec-6-yl]-2-hydroxyacetic acid | CAS Registry Number: 90295-72-0
Synonyms: Pseudobactin 7SR1, Pseudobactin 7SR1 (peptide moiety)

Molecular Formula:	C₄₆H₆₃N₁₃O₂₃	Molecular Weight:	1166.078 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	25

InChIKey: SHTGLBGMTGQZGL-QTZTZWBGSA-N

90295-72-0

Pseudobactin A (4 suppliers)

IUPAC Name: (3R)-3-amino-4-[[(2S)-1-[[(2R,3R)-1-[[(2S)-2-amino-6-[[5-[(4-amino-4-oxobutanoyl)amino]-8,9-dihydroxy-2,3,5,6-tetrahydro-1H-pyrimido[1,2-a]quinoline-1-carbonyl]amino]hexanoyl]-[(2S)-2-[[(3R)-1-hydroxy-2-oxopiperidin-3-yl]amino]propanoyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-hydroxy-4-oxobutanoic acid | CAS Registry Number: 79438-64-5
Synonyms: CID196131, L-Alaninamide, N6-((5-((4-amino-1,4-dioxobutyl)amino)-2,3,5,6-tetrahydro-8,9-dihydroxy-1H-pyrimido(1,2-a)quinolin-1-yl)carbonyl)-L-lysyl-threo-3-hydroxy-D-alpha-aspartyl-L-alanyl-D-allothreonyl-N-(1-hydroxy-2-oxo-3-piperidinyl)-

Molecular Formula:	C₄₂H₆₂N₁₂O₁₆	Molecular Weight:	991.012480 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: DKRKCXQSIKKJRX-ANCZQRAUSA-N

79438-64-5

PSEUDOBACTIN A214 (3 suppliers)

99332-36-2

PSEUDOBAPTIGENIN(REAGENT / STANDARD GRADE) (10 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxychromen-4-one | CAS Registry Number: 90-29-9
Synonyms: Pseudobaptigenin, Psi-baptigenin, pseudobaptogenin, .psi.-Baptigenin, Spectrum_001748, nchembio.147-comp21, Spectrum4_001241, Spectrum5_001868, KBioGR_001762, KBioSS_002228, KBio2_002228, KBio2_004796, KBio2_007364, CHEBI:542505, MolPort-000-881-185, NSC100796, AIDS126177, AIDS-126177, CPD-3628, LMPK12050053

Molecular Formula:	C₁₆H₁₀O₅	Molecular Weight:	282.247600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNJNBKINYHZUGC-UHFFFAOYSA-N

90-29-9

Pseudobenztropine (2 suppliers)

802597-90-6

PSEUDOBROOKITE (FE2TIO5) (5 suppliers)

1310-39-0

Pseudobufarenogin (7 suppliers)

IUPAC Name: 5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 17008-69-4
Synonyms: psi-Bufarenogin, (3-beta,5-beta,12-alpha)-11-Oxo-3,12,14-trihydroxybufa-20,22-dienolide, Bufa-20,22-dienolide, 11-oxo-3,12,14-trihydroxy-, (3-beta,5-beta,12-alpha)-, AC1L4DBJ, LS-45302, 5-beta-Bufa-20,22-dienolide, 3-beta,12-alpha,14-trihydroxy-11-oxo-, 5-beta-Bufa-20,22-dienolide, 3-beta,12-alpha,14-trihydroxy-11-oxo- (8CI), 5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula:	C₂₄H₃₂O₆	Molecular Weight:	416.507280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SOGONHOGEFLVPE-BHZHDSHXSA-N

17008-69-4

Pseudocalymmoside (1 supplier)

138690-40-1

Pseudocantharidin C (1 supplier)

1301756-81-9

Pseudochlorogenin (1 supplier)

11016-45-8

Pseudoclovene B (2 suppliers)

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FGVFBSWPDJUBHU-AEGPPILISA-N

37592-80-6

PSEUDOCOCAINE (3 suppliers)

IUPAC Name: methyl (1S,3S,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 478-73-9
Synonyms: Pseudococaine, Depsococaine, Dextrocaine, Isococaine, Delcaine, Isocaine, Isococain, d-Pseudococaine, d-phi-Cocaine, (R)-Pseudococaine, (+)-Pseudococaine, Pseudococaine, (+), Pseudococaine (6CI,7CI), CID644005, 2alpha-Carbomethoxy-3beta-benzoyloxytropane, 2-beta-Tropanecarboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester), 1alphaH,5alphaH-Tropane-2alpha-carboxylic acid, 3beta-hydroxy-, methyl ester, benzoate (ester) (8CI), 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R-(2-endo,3-exo))-, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, [1R-(2-endo,3-exo)]-

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPUCINDJVBIVPJ-XGUBFFRZSA-N

478-73-9

Pseudococaine Hydrochloride (1 supplier)

IUPAC Name: methyl (1R,2S,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;hydrochloride | CAS Registry Number: 6363-57-1
Synonyms: Pseudococaine hydrochloride, UNII-EKC5FB482J, EKC5FB482J, D-psi-Cocaine hydrochloride, (+)-Pseudococaine hydrochloride, Pseudococaine hydrochloride [MI], 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride (1:1), (1R,2S,3S,5S)-

Molecular Formula:	C₁₇H₂₂ClNO₄	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIQVDUKEQYOJNR-UOIZBMALSA-N

6363-57-1

Pseudococaine tartrate (1 supplier)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1S,3S,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 1176-03-0
Synonyms: Delcaine tartrate, Psicaine, d-Cocaine tartrate, Isococaine tartrate, Pseudocaine bitartrate, Pseudococaine, tartate, UNII-1O0S7ZUF73, Pseudocaine, tartrate (1:1), EINECS 214-643-1, 2-alpha-Carbomethoxy-3-beta-benzoxytropane tartrate, (1R-(2-endo,3-exo))-3-(Benzoyloxy)-2-(methoxycarbonyl)-8-methyl-8-azoniabicyclo(3.2.1)octane hydrogen (R-(R*,R*))-tartrate, AC1L2RY5, 1O0S7ZUF73, CA006738, OR074011, LS-125918, (2R,3R)-2,3-dihydroxybutanedioic acid; methyl (1S,3S,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate, L(+)-TARTARIC ACID; METHYL (1R,2S,3S,5S)-3-(BENZOYLOXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE

Molecular Formula:	C₂₁H₂₇NO₁₀	Molecular Weight:	453.444 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: MRJHQVZNBKASQN-GASYBUPXSA-N

1176-03-0

PSEUDOCODEINE HYDROCHLORIDE (2 suppliers)

Synonyms: Pseudocodeine, hydrochloride, CID5746772, LS-91925, Morphinan-8-beta-ol, 6,7-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO₃	Molecular Weight:	335.825180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRJCVJZGEJULIL-FVYMYURQSA-N

102043-42-5

Pseudocodeine methyl ether (1 supplier)

IUPAC Name: (4R,4aR,5S,7aS,12bS)-5,9-dimethoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline | CAS Registry Number: 4912-71-4
Synonyms: BRN 0095662, Morphinan, 6,7-didehydro-3,8-beta-dimethoxy-4,5-alpha-epoxy-17-methyl-, LS-91700

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISXTXOLOXOSJLB-HOFLAQHISA-N

4912-71-4

PSEUDOCODEINE PHENYL ETHER (2 suppliers)

Synonyms: Pseudocodeine phenyl ether, CID5745685, LS-91705, Morphinan, 6,7-didehydro-4,5-alpha-epoxy-3-methoxy-8-beta-phenoxy-

Molecular Formula:	C₂₃H₂₃NO₃	Molecular Weight:	361.433620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYMOXBLFJMLCOZ-XOBZDJIOSA-N

63690-29-9

Pseudocolumbamine (4 suppliers)

IUPAC Name: 3,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-ol | CAS Registry Number: 64191-04-4
Synonyms: 3,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-ol, AC1L4AWQ, CHEBI:70644

Molecular Formula:	C₂₀H₂₀NO₄+	Molecular Weight:	338.377100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYHHIAOOSMWHKX-UHFFFAOYSA-O

64191-04-4

Pseudocoptisine (chloride) (6 suppliers)

IUPAC Name: 5,7,18,20-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaene;chloride | CAS Registry Number: 30044-78-1
Synonyms: Pseudocoptisine chloride, 5,6-Dihydro-[1,3]dioxolo[4',5':6,7]isoquinolino[3,2-a][1,3]dioxolo[4,5-g]isoquinolin-7-ium chloride, CHEMBL4633921, HY-N6894A, CS-0158969

Molecular Formula:	C₁₉H₁₄ClNO₄	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBOVLUUBUAZWIN-UHFFFAOYSA-M

30044-78-1

Pseudocoptisine acetate (3 suppliers)

IUPAC Name: 5,7,18,20-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaene;acetate | CAS Registry Number: 30426-66-5
Synonyms: Pseudocoptisine (acetate), Isocoptisine acetate, HY-N6894, CS-0100505

Molecular Formula:	C₂₁H₁₇NO₆	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRCAGGREKGATCY-UHFFFAOYSA-M

30426-66-5

PSEUDOCOWPOX VIRUSPSEUDOCRYPTOGENIN (3 suppliers)

Synonyms: Pseudocryptogenin

Molecular Formula:	C₂₇H₄₀O₃	Molecular Weight:	412.614 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIHYMZXXKCPRPD-KGMSLRJRSA-N

65682-56-6

PSEUDOCUMENE-5-SULFONIC ACID (1 supplier)

3453-87-4

PSEUDODIETHYLSTILBESTROL (3 suppliers)

IUPAC Name: 4-[(Z)-4-(4-hydroxyphenyl)hex-4-en-3-yl]phenol | CAS Registry Number: 39011-86-4
Synonyms: Pseudo-des, Pseudodiethylstilbestrol, CID6441601, 4,4'-(1-Ethyl-2-ethylidene-1,2-ethanediyl)bisphenol, Phenol, 4,4'-(1-ethyl-2-ethylidene-1,2-ethanediyl)bis-

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEHDRGBLVBQUPH-IJUHEHPCSA-N

39011-86-4

PSEUDODISTOMINE C (2 suppliers)

IUPAC Name: (2S,4S,5R)-5-amino-2-[(1E,3E,8E,10E)-pentadeca-1,3,8,10-tetraenyl]piperidin-4-ol | CAS Registry Number: 169626-36-2
Synonyms: Pseudodistomin C, CHEBI:544268, CID11723443, (4R,5S)-5-amino-2-[(1E,3E,8E,10E)-pentadeca-1,3,8,10-tetraenyl]piperidin-4-ol

Molecular Formula:	C₂₀H₃₄N₂O	Molecular Weight:	318.496760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OFSZNJWXVVKUPZ-MKBVZRKMSA-N

169626-36-2

Pseudodistomine E (1 supplier)

196099-44-2

Pseudoephedrine (13 suppliers)

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 90-82-4
Synonyms: Isoephedrine, trans-Ephedrine, PSEUDOEPHEDRINE, Sudafed, d-Pseudoephedrine, d-Isoephedrine, Psi-ephedrine, Psi-ephedrin, d-psi-Ephedrine, Besan, (+)-Pseudoephedrine, L(+)-psi-Ephedrine, (+)-threo-Ephedrine, (+)-psi-Ephedrine, L-(+)-Pseudoephedrine, Pseudoephedrine (D), ()-psi-Ephedrine, ()-Pseudoephedrine, ( )-Pseudoephedrine, Pseudoephedrine, (+)-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-WCBMZHEXSA-N

90-82-4

Pseudoephedrine HCL (0 suppliers)

451-83-6

Pseudoephedrine Hcl,Ephedrine Hcl (0 suppliers)

50-69-8

Pseudoephedrine Hydrochloride (25 suppliers)

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 345-78-8
Synonyms: Sudafed, Tussaphed, Novafed, Sudomyl, Besan, First sign, Deconamine, Naldegesic, Congestac, Intensin, Rhinalair, Theraflu, Actifed, Dimacol, Nucofed, Otrinol, Sinufed, Dorcol, Rondec, CoAdvil

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BALXUFOVQVENIU-KXNXZCPBSA-N

345-78-8

PSEUDOEPHEDRINE SULFATE (CONTROLLED CHEMICAL) (2 suppliers)

7460-12-1

Pseudoephedrine tert-butyl carbamate (0 suppliers)

152614-95-4

Pseudoephedrine-d3 (3 suppliers)

IUPAC Name: (1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol | CAS Registry Number: 754966-06-8
Synonyms: d-Pseudoephedrine-d3, (+)-Pseudoephedrine-d3, L-(+)-Pseudoephedrine-d3, 1S,2S-(+)-Pseudoephedrine-d3, (|AS)-|A-[(1S)-1-(Methylamino)ethyl]benzenemethanol-d3

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	168.250685 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-HJRSCEKWSA-N

754966-06-8

Pseudoephedroxane (5 suppliers)

IUPAC Name: (4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 16251-47-1
Synonyms: (4S,5S)-3,4-Dimethyl-5-phenyl-1,3-oxazolidin-2-one, SureCN5287000, AC1L42X8, AKOS006306052, FT-0674137, (4S,5S)-3,4-Dimethyl-5-phenyl-2-oxazolidinone

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNYARIILPGRTQL-WCBMZHEXSA-N

16251-47-1

Pseudoephedroxane-d3 (1 supplier)

1329610-93-6

Pseudoerythromycin A enol ether (6 suppliers)

IUPAC Name: (2R,3R,6R,7S,8S,9R)-3-[(2R,3S)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,6,8,10,12-pentamethyl-4,13-dioxabicyclo[8.2.1]tridec-1(12)-en-5-one | CAS Registry Number: 105882-69-7
Synonyms: Pseudo Erythromycin A Enol Ether, LY 267108, EM 701, 8,9-Anhydropseudo-erythromycin A-6,9-hemiketal, (2R,3R,6R,7S,8S,9R,10R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-|A-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridec-12-en-5-one

Molecular Formula:	C₃₇H₆₅NO₁₂	Molecular Weight:	715.911500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: NMIWBQUQCOMGHJ-NFDOVYCISA-N

105882-69-7

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