PSS-Methacryl substituted. Cage mixture, n8,PSS-OCTAISOBUTYL SUBSTITUTED Suppliers & Manufacturers

CHEMICAL products beginning with : P

87651 to 87700 of 111759 results Page:

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PRODUCT NAME

CAS Registry Number

PSS-Methacryl substituted. Cage mixture, n8 (2 suppliers)

160185-24-0

PSS-OCTAISOBUTYL SUBSTITUTED (6 suppliers)

Synonyms: AC1NDA5J, Octakis(isobutyl)-silsequioxane, MFCD02685674, Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octakis(2-methylpropyl)-

Molecular Formula:	C₃₂H₇₂O₁₂Si₈	Molecular Weight:	873.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GPJIUZGXKCEIEO-UHFFFAOYSA-N

221326-46-1

PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE,N= 8,10,12 (5 suppliers)

Synonyms: AC1N3CPM, PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE&

Molecular Formula:	C₆₄H₇₂O₁₂Si₈	Molecular Weight:	1257.948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YIJVCYCOAKDJQF-UHFFFAOYSA-N

100691-57-4

PSS-Trisilanol-isooctyl substituted (1 supplier)

480439-50-7

PSS-VINYL-HEPTAISOBUTYL SUBSTITUTED (5 suppliers)

Synonyms: MonovinylIsobutyl-POSS®, PSS-Vinyl-Heptaisobutyl substituted, POSS®-Monovinyl-isobutyl substituted, 1-Vinyl-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula:	C₃₀H₆₆O₁₂Si₈	Molecular Weight:	843.521840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YJYPHYFVIQJBFN-UHFFFAOYSA-N

444315-18-8

PST I 5'...CTGCA G...3' SOURCE: PROVIDENCIA STUARTII (3 suppliers)

81295-32-1

PST2286 (5 suppliers)

PSTAIR PEPTIDE (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]acetyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid | CAS Registry Number: 126675-53-4
Synonyms: Pstair, Pstair peptide, Cdc2 peptide (42-57), L-Glutamic acid, L-alpha-glutamylglycyl-L-valyl-L-prolyl-L-seryl-L-threonyl-L-alanyl-L-isoleucyl-L-arginyl-L-alpha-glutamyl-L-isoleucyl-L-seryl-L-leucyl-L-leucyl-L-lysyl-

Molecular Formula:	C₇₆H₁₃₂N₂₀O₂₆	Molecular Weight:	1741.979680 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	31

InChIKey: JCXVGSUDEJTPFS-IVBRFITJSA-N

126675-53-4

PSU (0 suppliers)

PSX 1 (0 suppliers)

53988-61-7

PSY-279 (1 supplier)

IUPAC Name: [2-[(4-tert-butylphenyl)methyl]-3-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]propyl] 2,2-dimethylpropanoate | CAS Registry Number: 289903-41-9
Synonyms: SureCN6377282, CHEMBL1277576, CTK8E8751, CHEBI:813554

Molecular Formula:	C₂₈H₃₉NO₅	Molecular Weight:	469.612960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWXORMONENMNDV-UHFFFAOYSA-N

289903-41-9

Psychedelic Drugs (0 suppliers)

Psychedelic Phenethylamine (0 suppliers)

PSYCHOLEINE (5 suppliers)

Synonyms: Psycholeine, Calycanthine, 8,8'-bis(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indo-3a(1H)-yl)-, (2alpha,3alpha,8(3aR,8aR),8'(3aR,8aR))-, Calycanthine, 8,8'-bis(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indol-3a(1H)-yl)-, (2alpha,3'alpha,8(3aR,8aR),8'(3aR,8aR))-

Molecular Formula:	C₄₄H₅₀N₈	Molecular Weight:	690.921400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HEDIOFZXUDVGEU-WATQSORBSA-N

144424-79-3

PSYCHORUBRIN (6 suppliers)

IUPAC Name: 3-hydroxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione | CAS Registry Number: 110271-41-5
Synonyms: Psychorubrin, Chiu chieh Mu, CHEBI:194699, CID130629, 3-Hydroxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione, 1H-Naphtho(2,3-c)pyran-5,10-dione, 3,4-dihydro-3-hydroxy-

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REQISTGTAMMJHO-UHFFFAOYSA-N

110271-41-5

PSYCHOSINE (11 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-[(E)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 2238-90-6
Synonyms: Galactosylsphingosine, Sphingosine galactoside, CHEBI:204488, AIDS110308, Sphingosine, O-1-beta-galactosyl-, AIDS-110308, CID6433325, E08A17CF-7443-4ABE-BEFB-2F23C1296A86, .beta.-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecnyl, [R-[R*,S*-(E)]], 2-(2-Amino-3-hydroxy-octadec-4-enyloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, beta-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecenyl, (R-(R*,S*-(E)))-, (2S)-4-[(2S,3R,4R,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropyran-2-yl)]-2-amino-N-tetradecylbutanamide

Molecular Formula:	C₂₄H₄₇NO₇	Molecular Weight:	461.632480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HHJTWTPUPVQKNA-COTUJBGDSA-N

2238-90-6

PSYCHOSINE-3'-SULFATE ESTER (3 suppliers)

IUPAC Name: sodium (2R,3R,4R,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-5-hydroxy-6-(hydroxymethyl)-4-sulfooxyoxan-3-olate | CAS Registry Number: 70005-46-8
Synonyms: Lysosulfatide, Psychosine-3'-sulfate ester, CID6438644, beta-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecenyl, 3-(hydrogen sulfate), monosodium salt, (R-(R*,S*-(E)))-

Molecular Formula:	C₂₄H₄₆NNaO₁₀S	Molecular Weight:	563.677510 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YNZCBVKPSQVVAL-BIFWVYATSA-N

70005-46-8

Psychotria Ipecacuanha (0 suppliers)

PSYCHOTRIDINE (5 suppliers)

IUPAC Name: 3-methyl-5,8b-bis[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 52617-25-1
Synonyms: Psychotridine, Isopsychotridine, CID171175, C09233, Stereoisomer of 2,2',2'',2''',2'''',3,3',3'',3''',3'''',8,8',8'',8''',8'''',8a,8'a,8' 'a,8'''a,8''''a-eicosahydro-1,1',1'',1''',1''''-pentamethyl-3a(1H),7' :3'a,3''a(1'H,1''H):7'',3'''a(1'''H):7''',3''''a(1''''H)-quinquepyrrolo[2,3-b]indole

Molecular Formula:	C₅₅H₆₂N₁₀	Molecular Weight:	863.147780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DVJSMVZSIBHXAO-UHFFFAOYSA-N

52617-25-1

PSYCHOTRINE DIHYDROGEN OXALATE (4 suppliers)

IUPAC Name: 1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one; oxalic acid | CAS Registry Number: 30959-09-2
Synonyms: Ipecac alkaloid, Psychotrine dihydrogen oxalate, AIDS003624, AIDS-003624, CID5464077, Emetan-6'-ol, 1',2'-didehydro-7',10,11-trimethoxy-, ethanedioate (1:2) (salt), PDO

Molecular Formula:	C₃₀H₃₈N₂O₈	Molecular Weight:	554.631320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OZMQYYVWTSRGMS-TWAIVCOHSA-N

30959-09-2

Psylium Capsules (2 suppliers)

Psyllic acid (2 suppliers)

IUPAC Name: tritriacontanoic acid | CAS Registry Number: 38232-03-0
Synonyms: tritriacontanoic acid, Anti-TIMP-2, Ceromelissic acid, Anti-Tissue Inhibitor of Metalloproteinase-2, Third Loop antibody produced in rabbit, T5160_SIGMA, AC1L49A8, CTK1C2676, LMFA01010033, C33:0

Molecular Formula:	C₃₃H₆₆O₂	Molecular Weight:	494.875940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQRWEDFDJHDPJC-UHFFFAOYSA-N

38232-03-0

Psyllium Animal Feed (3 suppliers)

Psyllium husk (2 suppliers)

psyllium husk flavored (0 suppliers)

Psyllium Husk Plain (0 suppliers)

Psyllium Husk/Powder (26 suppliers)

IUPAC Name: tritriacontanoic acid | CAS Registry Number: 8063-16-9
Synonyms: Psyllic acid, tritriacontanoic acid, Ceromelissic acid, 38232-03-0, C33:0, Psyllium husk, Anti-TIMP-2, AC1L49A8, SCHEMBL7647614, CTK1C2676, LMFA01010033, AKOS027324839, AK318392, LP087178, SC-82442, Anti-Tissue Inhibitor of Metalloproteinase-2, Third Loop antibody produced in rabbit

Molecular Formula:	C₃₃H₆₆O₂	Molecular Weight:	494.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQRWEDFDJHDPJC-UHFFFAOYSA-N

8063-16-9

Psyllium Industrial Powder (3 suppliers)

Psyllium Pellets (2 suppliers)

Psyllium Seed (19 suppliers)

IUPAC Name: 2-[[4-[1-(2,4-diaminopteridin-6-yl)butan-2-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 80576-83-6
Synonyms: EDATREXATE, 10-EdAM, Edatrexate [USAN:INN], Edatrexatum [INN-Latin], Edatrexato [INN-Spanish], 10-Ethyl-10-deazaaminopterin, 10-Ethyl-10-deaza-aminopterin, 10-Ethyl-10-dezaz-aminopterin, CGP 30694, AIDS023741, C22H25N7O5, AIDS-023741, CID54586, NSC626715, NCI60_008442, LS-177570, MA1246020, L-Glutamic acid, N-(4-(1-((2,4-diamino-6-pteridinyl)methyl)propyl)benzoyl)-, N-(p-(1-((2,4-Diamino-6-pteridinyl)methyl)propyl)benzoyl)-L-glutamic acid, N-(4-(3-(2,4-Diamino-6-pteridinyl)propyl)benzoyl)-L-glutamic acid

Molecular Formula:	C₂₂H₂₅N₇O₅	Molecular Weight:	467.477800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FSIRXIHZBIXHKT-UHFFFAOYSA-N

80576-83-6

PSYTON (3 suppliers)

IUPAC Name: 7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine | CAS Registry Number: 75963-47-2
Synonyms: Psyton, Clobazam mixture with nomifensine, CID3080937, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-methyl-5-phenyl-, mixt. with 1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine

Molecular Formula:	C₃₂H₃₁ClN₄O₂	Molecular Weight:	539.067140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSTNXHXITUCZQE-UHFFFAOYSA-N

75963-47-2

PT(6)A (3 suppliers)

IUPAC Name: barium(2+); [(2R,3S,4R,5R)-5-[6-[[(2S,3R)-1,3-dihydroxy-1-oxobutan-2-yl]carbamoylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 49709-17-3
Synonyms: pt(6)A, CID189120, N-((9-beta-Ribofuranosyl-9H-purin-6-yl)carbamoyl)threonine, N-(Purine-6-ylcarbamoyl)-L-threonine ribonucleoside 5'-phosphate, L-Threonine, N-(((9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl)amino)carbonyl)-, barium salt (1:1)

Molecular Formula:	C₁₅H₁₉BaN₆O₁₁P	Molecular Weight:	627.645721 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: HLGVAXXBQFYEKD-AYDKGABZSA-L

49709-17-3

Pt(II) meso-Tetra (4-carboxyphenyl) porphine (2 suppliers)

IUPAC Name: platinum(2+);4-[10,15,20-tris(4-carboxyphenyl)porphyrin-22,24-diid-5-yl]benzoic acid | CAS Registry Number: 94288-45-6
Synonyms: Pt(ii) meso-tetra (4-carboxyphenyl) porphine

Molecular Formula:	C₄₈H₂₈N₄O₈Pt	Molecular Weight:	983.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: NRXFLRJMHNYICF-UHFFFAOYSA-L

94288-45-6

PT(II) MESO-TETRA(PENTAFLUOROPHENYL)PORPHINE (11 suppliers)

IUPAC Name: platinum(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide | CAS Registry Number: 109781-47-7
Synonyms: AKOS015909457, Platinum(II) meso-tetra(pentafluorophenyl)porphine, I14-34141

Molecular Formula:	C₄₄H₈F₂₀N₄Pt	Molecular Weight:	1167.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: OXKPMKLTIJUTAM-UHFFFAOYSA-N

109781-47-7

Pt(II) Mesoporphyrin IX (0 suppliers)

90540-80-0

PT(II) OCTAETHYLPORPHINE KETONE (6 suppliers)

IUPAC Name: 3,3,7,8,12,13,17,18-octaethylporphyrin-23-id-2-olate;platinum(2+) | CAS Registry Number: 172617-46-8
Synonyms: Pt(II) Octaethylporphine ketone, AC1LCRZ7, J-010835, 3,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diid-2-one; platinum(2+)

Molecular Formula:	C₃₆H₄₄N₄OPt	Molecular Weight:	743.859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKPOGYJJFLIBKP-UHFFFAOYSA-M

172617-46-8

PT-141 (7 suppliers)

PT-2385 (5 suppliers)

IUPAC Name: 3-[[(1S)-2,2-difluoro-1-hydroxy-7-methylsulfonyl-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrile | CAS Registry Number: 1672665-49-4
Synonyms: UNII-6O16716DXP, 6O16716DXP, SCHEMBL16555810, ONBSHRSJOPSEGS-INIZCTEOSA-N, PT2385, AKOS030526641, ZINC230453533, NCGC00387306-02, HY-12867, PT2385,1672665-49-4, PT 2385,PT-2385, (s)-3-((2,2-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1h-inden-4-yl)oxy)-5-fluorobenzonitrile, 3-(((1S)-2,2-Difluoro-1-hydroxy-7-methanesulfonyl-2,3-dihydro-1hinden-4-yl)oxy)-5-fluorobenzonitrile, 3-{[(1s)-2,2-Difluoro-1-Hydroxy-7-(Methylsulfonyl)-2,3-Dihydro-1h-Inden-4-Yl]oxy}-5-Fluorobenzonitrile, 79A, Benzonitrile, 3-(((1S)-2,2-difluoro-2,3-dihydro-1-hydroxy-7-(methylsulfonyl)-1H-inden-4-yl)oxy)-5-fluoro-

Molecular Formula:	C₁₇H₁₂F₃NO₄S	Molecular Weight:	383.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ONBSHRSJOPSEGS-INIZCTEOSA-N

1672665-49-4

PT-2385 (R enantiomer) (2 suppliers)

IUPAC Name: 3-[[(1R)-2,2-difluoro-1-hydroxy-7-methylsulfonyl-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrile | CAS Registry Number: 1672666-67-9
Synonyms: PT-2385 R enantiomer, SCHEMBL16560913, HY-12867A, AKOS030526642, ZINC253387920, CS-4327

Molecular Formula:	C₁₇H₁₂F₃NO₄S	Molecular Weight:	383.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ONBSHRSJOPSEGS-MRXNPFEDSA-N

1672666-67-9

PT-BIS-NETROPSIN (4 suppliers)

IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propylpyrrol-3-yl]-1-propylpyrrole-2-carboxamide; azane; nitric acid; platinum(2+); dinitrate | CAS Registry Number: 132642-25-2
Synonyms: Pt-Bis-netropsin, Platinum-bis-netropsin, CID164330, Platinum(2+), bis(4-(((amino-kappaN)acetyl)amino)-N-(5-(((3-(dimethylamino)propyl)amino)carbonyl)-1-propyl-1H-pyrrol-3-yl)-1-propyl-1H-pyrrole-2-carboxamide)diammine-, (SP-4-2)-, dinitrate, dinitrate

Molecular Formula:	C₄₆H₈₂N₂₀O₁₈Pt	Molecular Weight:	1398.344480 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: ICRICQDIIIWVJK-UHFFFAOYSA-N

132642-25-2

PT-IR ALLOY (2 suppliers)

IUPAC Name: iridium; platinum | CAS Registry Number: 37186-87-1
Synonyms: Pt-Ir Alloy, Platinum-iridium alloy, 357383_ALDRICH, Iridium alloy, nonbase, Ir,Pt, Platinum-iridium alloy 70:30, MolPort-003-930-794, CID3082457

Molecular Formula:	IrPt	Molecular Weight:	387.295000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWLDNSXPUQTBOD-UHFFFAOYSA-N

37186-87-1

PT-S58 (1 supplier)

1356497-92-1

Pt-Tetraphenyltetrabenzoporphyrin (3 suppliers)

Pt/C 5% (0 suppliers)

PT141 (6 suppliers)

5742-51-6

PT2399 (1 supplier)

PTA (41 suppliers)

IUPAC Name: oxotungsten hydroxide phosphate | CAS Registry Number: 12067-99-1
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Tungsten hydroxide oxide, Tungstophosphoric acid (8CI), Tungsten hydroxide oxide phosphate, Tungsten hydroxide oxide (9CI), EINECS 235-087-6, LS-109051, 60674-91-1

Molecular Formula:	HO₆PW-₄	Molecular Weight:	311.818101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIUDZQKEITYTJB-UHFFFAOYSA-J

12067-99-1

PTA1 PROTEIN (3 suppliers)

148349-41-1

PTAC oxalate (3 suppliers)

IUPAC Name: 3-[(5~{R},6~{R})-1-azabicyclo[3.2.1]octan-6-yl]-4-propylsulfanyl-1,2,5-thiadiazole;oxalic acid | CAS Registry Number: 201939-40-4
Synonyms: MolPort-035-765-751, AKOS024458206, (1R,5R,6R)-6-[4-(Propylthio)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octane oxalate

Molecular Formula:	C₁₄H₂₁N₃O₄S₂	Molecular Weight:	359.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LXXQOVMTAFXOKQ-IYPAPVHQSA-N

201939-40-4

PTACH (14 suppliers)

IUPAC Name: S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | CAS Registry Number: 848354-66-5
Synonyms: Cpd 51, S-(7-Oxo-7-((4-phenylthiazol-2-yl)amino)heptyl) 2-methylpropanethioate, S-[6-(4-Phenyl-2-thiazolylcarbamoyl)hexyl] thioisobutyrate, ACMC-20a8zc, AGN-PC-0088WF, P5874_SIGMA, CHEMBL368036, NCH 51, NCH-51, CTK8B9467, ANW-62566, AKOS016003984, NCGC00165871-01, AK101898, KB-125343, S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate

Molecular Formula:	C₂₀H₂₆N₂O₂S₂	Molecular Weight:	390.562640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDYDGUOQFUQOGE-UHFFFAOYSA-N

848354-66-5

87651 to 87700 of 111759 results Page:

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