Prunacetin A (9CI),Prunacin Suppliers & Manufacturers

CHEMICAL products beginning with : P

89501 to 89550 of 117397 results Page:

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PRODUCT NAME

CAS Registry Number

Prunacetin A (9CI) (1 supplier)

102648-46-4

Prunacin (10 suppliers)

IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile | CAS Registry Number: 99-18-3
Synonyms: Prunasin, D-Prunasin, (R)-Prunasin, Prulaurasin, D-Mandelonitrile-beta-D-glucoside, CHEBI:17396, EINECS 202-738-0, CPD-553, BRN 0091509, CID119033, ZINC04095477, (R)-(beta-D-Glucopyranosyloxy)phenylacetonitrile, LS-125901, (R)-alpha-(beta-D-Glucopyranosyloxy)benzene-acetonitrile, 5-17-07-00405 (Beilstein Handbook Reference), Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-, (R)-, Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-, (R)- (9CI)

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZKSZEJFBGODIJW-GMDXDWKASA-N

99-18-3

PRUNASIN (7 suppliers)

IUPAC Name: 2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile | CAS Registry Number: 138-53-4
Synonyms: Prulaurasin, Prunasin, Prunasine, Mandelonitrile glucoside, mandelonitrile-beta-glucoside, D,L-Mandelonitrile-beta-D-glucoside, mandelonitrile beta-D-glucoside, MEGxp0_000351, ACon1_000529, C14H17NO6, CHEBI:25150, MolPort-001-740-527, mandelonitrile beta-D-glucopyranoside, CID120639, NCGC00168992-01, alpha-(beta-D-Glucopyranosyloxy)benzeneacetonitrile, LS-125899, NP-000897, (beta-D-glucopyranosyloxy)(phenyl)acetonitrile, Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZKSZEJFBGODIJW-MXNNCRBYSA-N

138-53-4

PRUNASIN ACID (1 supplier)

IUPAC Name: (2R)-2-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetic acid | CAS Registry Number: 155551-86-3
Synonyms: Prunasin acid, (2R)-2-(beta-D-Glucopyranosyloxy)-2-phenylacetic acid, CHEMBL4847238, DTXSID801349304, AKOS040735699

Molecular Formula:	C₁₄H₁₈O₈	Molecular Weight:	314.290 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PRBPGFIPERGSFI-SGYGPSCOSA-N

155551-86-3

Prunasinamide (1 supplier)

151649-54-6

PRUNECONCENTRATE (3 suppliers)

83173-17-5

PRUNELLIN (3 suppliers)

123138-82-9

Prunetin (15 suppliers)

IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 552-59-0
Synonyms: Prunusetin, Prunetin (6CI), Spectrum_001027, SpecPlus_000493, Spectrum3_001402, Spectrum4_001723, Spectrum5_000486, Oprea1_083784, BSPBio_003044, KBioGR_002106, KBioSS_001507, DivK1c_006589, CCRIS 8951, CHEBI:8600, 4',5-dihydroxy-7-methoxyisoflavone, 5,4'-dihydroxy-7-methoxyisoflavone, 82415_FLUKA, 82415_SIGMA, EINECS 209-018-5, KBio1_001533

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQMVAGISDHMXJJ-UHFFFAOYSA-N

552-59-0

PRUNETIN 4'-GLUCOSIDE (10 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 89595-66-4
Synonyms: CID184974, CID 184974

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: AJAGLPDYKVWJQE-RECXWPGBSA-N

89595-66-4

Pruniflorone R (2 suppliers)

1238102-65-2

Prunin (14 suppliers)

IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 529-55-5
Synonyms: Naringenin-7-O-glucoside, CHEBI:28327, Naringenin 7-O-beta-D-glucoside, CID92794, EINECS 208-464-8, ZINC04097895, NSC 135064, NCGC00163599-01, C09099, (S)-7-(beta-D-Glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside

Molecular Formula:	C₂₁H₂₂O₁₀	Molecular Weight:	434.393380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DLIKSSGEMUFQOK-SFTVRKLSSA-N

529-55-5

PRUNUS AFRICANA BARK EXTRACT (5 suppliers)

94279-95-5

PRUNUS AMYGDALUS AMARA (BITTER ALMOND) KERNEL OIL (2 suppliers)

8015-75-6

PRUNUS DOMESTICA FRUIT EXTRACT (7 suppliers)

90082-87-4

PRUNUS INHIBITOR B (2 suppliers)

83889-81-0

PRUNUS INSITITIA SEED OIL (3 suppliers)

216446-21-8

PRUNUS JAPONICA,EXT (2 suppliers)

97553-51-0

PRUNUS PADUS EXTRACT (3 suppliers)

91721-79-8

PRUNUS PERSICA (PEACH) KERNEL OIL (4 suppliers)

8023-98-1

PRUNUS SEROTINA (WILD CHERRY) BARK EXTRACT (4 suppliers)

8000-44-0

PRUNUS SEROTINA EXTRACT (5 suppliers)

84604-07-9

PRUNUS SPINOSA,EXT (3 suppliers)

90105-94-5

Prunus virginiana, ext. (0 suppliers)

90105-95-6

PRUNUSIDE (2 suppliers)

55835-08-0

Prussian Blue (24 suppliers)

IUPAC Name: iron(2+); iron(3+); octadecacyanide | CAS Registry Number: 14038-43-8
Synonyms: Prussian blue, Preussischblau, Radiogardase, Chinese blue, Ferric blue, Turnbulls Blau, Berliner Blau, Berliner Blue, Berlin Blue, Paris Blue, Iron Blue, Manox Iron Blue, Maox Iron Blue, Milori Blue HCB, Pigment Blue 27, Milori Blue 671, Milori Blue 690, Ammonium Prussian blue, Milori Blue 690BB, FERRIC FERROCYANIDE

Molecular Formula:	C₁₈Fe₇N₁₈	Molecular Weight:	859.228200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: DCYOBGZUOMKFPA-UHFFFAOYSA-N

14038-43-8

PRUSSIAN BLUE-SODIUM ALGINATE- CALCIUM MIXTURE (7 suppliers)

IUPAC Name: calcium;sodium;iron(2+);iron(3+);(3S,4S,5S,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate;octadecacyanide | CAS Registry Number: 50933-86-3
Synonyms: Prussian blue-sodium alginate- calcium mixture, Alginic acid, calcium salt, mixt. with sodium salt and iron(3 ) potassium hexakis(cyano-C)ferrate(4-) (1:1:1)

Molecular Formula:	C₂₄H₉CaFe₇N₁₈NaO₇+₂	Molecular Weight:	1115.438 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	43

InChIKey: CQKMXGNBAURNJG-SWPMJLPISA-M

50933-86-3

Prussian Blue?Pigment Blue 29 (0 suppliers)

25869-00-7

PRUVANSERINUM (4 suppliers)

IUPAC Name: 7-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile | CAS Registry Number: 443144-26-1
Synonyms: Pruvanserin, Pruvanserin [INN], Pruvanserin (USAN/INN), UNII-UL09X1D9EM, CID6433122, D06632, L001679

Molecular Formula:	C₂₂H₂₁FN₄O	Molecular Weight:	376.426743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQRLDDAFYYAIJP-UHFFFAOYSA-N

443144-26-1

PRX-03140 (4 suppliers)

IUPAC Name: 4-hydroxy-6-oxo-N-(3-piperidin-1-ylpropyl)-7-propan-2-ylthieno[2,3-b]pyridine-5-carboxamide | CAS Registry Number: 869493-21-0
Synonyms: UNII-7QGN8QXG7I, SureCN2205618, 4-Hydroxy-7-isopropyl-6-oxo-n-(3-(1-piperidinyl)propyl)-6,7-dihydrothieno(2,3-b)pyridine-5-carboxamide

Molecular Formula:	C₁₉H₂₇N₃O₃S	Molecular Weight:	377.500980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCHKZZSVELPJKU-UHFFFAOYSA-N

869493-21-0

PRX-07034 hydrochloride (3 suppliers)

IUPAC Name: N-[1-(5-chloro-2,3-dimethoxyphenyl)ethyl]-2-methylsulfonyl-5-piperazin-1-ylaniline;hydrochloride | CAS Registry Number: 903580-39-2
Synonyms: PRX-07034, SCHEMBL475692, PILCQJJJAFRKHO-UHFFFAOYSA-N, AKOS028113350, PRX-07034-001, [1-(5-chloro-2,3-dimethoxy-phenyl)-ethyl]-(2-methanesulfonyl-5-piperazin-1-yl-phenyl)-amine hydrochloride, Benzenemethanamine, 5-?chloro-?2,?3-?dimethoxy-??-?methyl-?N-?[2-?(methylsulfonyl)?-?5-?(1-?piperazi, Benzenemethanamine, 5-chloro-2,3-dimethoxy-alpha-methyl-N-(2-(methylsulfonyl)-5-(1-piperazinyl)phenyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₉Cl₂N₃O₄S	Molecular Weight:	490.440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PILCQJJJAFRKHO-UHFFFAOYSA-N

903580-39-2

PRX-08066 (10 suppliers)

IUPAC Name: 5-[[4-[(6-chlorothieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methyl]-2-fluorobenzonitrile | CAS Registry Number: 866206-54-4
Synonyms: AGN-PC-00AECQ, PRX-08066 free base, SureCN1604039, UNII-82SK298EBU, CHEMBL513994, CHEBI:559331, PRX08066, CS-0991, QC-5875, HY-15472, PRX-08066|866206-54-4|PRX08066, 5-((4-(6-Chlorothieno(2,3-d)pyrimidine-4-ylamino)piperidin-1-yl)methyl)-2-fluorobenzonitrile, 5-((4-(6-chlorothieno[2,3-d]pyrimidin-4-ylamino)piperidin-1-yl)methyl)-2-fluorobenzonitrile, 5-[[4-[(6-chlorothieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methyl]-2-fluorobenzonitrile, Benzonitrile, 5-((4-((6-chlorothieno(2,3-d)pyrimidin-4-yl)amino)-1-piperidinyl)methyl)-2-fluoro-

Molecular Formula:	C₁₉H₁₇ClFN₅S	Molecular Weight:	401.888183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IENZFHBNCRQMNP-UHFFFAOYSA-N

866206-54-4

PRX-08066 Maleic acid (5 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;5-[[4-[(6-chlorothieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methyl]-2-fluorobenzonitrile | CAS Registry Number: 866206-55-5
Synonyms: C19H17ClFN5S.C4H4O4, MolPort-035-395-743, 2261AH, Benzonitrile, 5-[[4-[(6-chlorothieno[2,3-D]pyrimidin-4-yl)Amino]-1-piperidinyl]methyl]-2-fluoro-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₃H₂₁ClFN₅O₄S	Molecular Weight:	517.960343 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: RPYIKXHIQXRXEM-BTJKTKAUSA-N

866206-55-5

PRX933 hydrochloride (6 suppliers)

IUPAC Name: 2-(2-methylpiperazin-1-yl)-3-(2-pyridin-3-yloxyethoxy)pyrazine;hydrochloride | CAS Registry Number: 639029-42-8
Synonyms: PRX933 HCl

Molecular Formula:	C₁₆H₂₂ClN₅O₂	Molecular Weight:	351.835 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SAQDAMABRIBIHR-UHFFFAOYSA-N

639029-42-8

PRXS571 (2 suppliers)

2396759-31-0

PRYAZOLO[4,3-F]PYRROLO[1,2-A][1,4]DIAZEPINE,1,4,5,6-TETRAHYDRO-6-(2-CHLOROPHENYL)-1-METHYL- (2 suppliers)

Synonyms: CID3074295, LS-129314, 5,6-Dihydro-6-(2-chlorophenyl)-1-methyl-1H,4H-pyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine, 1,4,5,6-Tetrahydro-6-(2-chlorophenyl)-1-methylpryazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine, Pryazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine, 1,4,5,6-tetrahydro-6-(2-chlorophenyl)-1-methyl-

Molecular Formula:	C₁₆H₁₅ClN₄	Molecular Weight:	298.770100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEZLLQCTDWJNDA-UHFFFAOYSA-N

156032-57-4

PRYMNESIN (3 suppliers)

11025-94-8

Prymnesium toxin (9CI) (1 supplier)

12789-00-3

PRYNACHLOR (6 suppliers)

IUPAC Name: N-but-3-yn-2-yl-2-chloro-N-phenylacetamide | CAS Registry Number: 21267-72-1
Synonyms: Prynachlor, Prynachlore, Basamaize, Butisane, Chloretin, Butisan, Caswell No. 714BB, BAS 2903H, BAS 2900H, BAS-290-H, EINECS 244-304-3, Chloressigsaeure-N-isobutinylanilid, EPA Pesticide Chemical Code 314300, CID30559, Acetanilide, 2-chloro-N-(3-butynyl)-, BRN 2941314, N-Acetyl-N-3-butinyl-2-chloranilin, Chloressigsaeure-N-isobutinylanilid [German], N-Acetyl-N-3-butinyl-2-chloranilin [Czech], 2-Chloro-N-(1-methyl-2-propynyl)acetanilide

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.682780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGPBHERUGBOSFZ-UHFFFAOYSA-N

21267-72-1

Przewalskin (6 suppliers)

Synonyms: MolPort-035-705-945, ZINC70454955, W1514, 2H-9,4a-(Epoxymethano)phenanthren-6-ol,1,3,4,9,10,10a-hexahydro-1,1,7-trimethyl-, (4aR,9S,10aS)-

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHXIVZRYHFCBDN-BQFCYCMXSA-N

119400-87-2

Przewalskinic acid A (7 suppliers)

IUPAC Name: (2R,3R)-4-[(E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid | CAS Registry Number: 136112-75-9
Synonyms: 7-Epiblechnic acid, MolPort-042-624-481, ZINC13383394

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.302 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GJHXGOBGPWPCCK-DBLORFJXSA-N

136112-75-9

Przewaquinone A (9 suppliers)

IUPAC Name: 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 76843-23-7
Synonyms: AC1LDJ2B, CHEMBL578036, CEHVTERMWMYLCP-UHFFFAOYSA-N, 4CN-3030, 1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione #, 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, Phenanthrol[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1-(hydroxymethyl)-6,6-dimethyl-

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEHVTERMWMYLCP-UHFFFAOYSA-N

76843-23-7

Przewaquinone B (1 supplier)

IUPAC Name: 1-(hydroxymethyl)-6-methylnaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 76829-01-1
Synonyms: AC1LDNAN, SCHEMBL16152288, CETREAVXUDHZGK-UHFFFAOYSA-N, PL005254, 1-(Hydroxymethyl)-6-methylphenanthro[1,2-b]furan-10,11-dione #, 1-(hydroxymethyl)-6-methylnaphtho[1,2-g][1]benzofuran-10,11-dione, 14-(HYDROXYMETHYL)-6-METHYL-12-OXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1(10),2(7),3,5,8,11(15),13-HEPTAENE-16,17-DIONE

Molecular Formula:	C₁₈H₁₂O₄	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CETREAVXUDHZGK-UHFFFAOYSA-N

76829-01-1

PRZEWAQUINONE C (5 suppliers)

IUPAC Name: 6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 96839-29-1
Synonyms: Przewaquinone C, CID126071, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-6-hydroxy-1,6-dimethyl-

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVRKHBLVECIWMZ-UHFFFAOYSA-N

96839-29-1

PRZEWAQUINONE D (3 suppliers)

IUPAC Name: (6R,7R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 96839-30-4
Synonyms: Przewaquinone D, Przewaquinone E, CID126072, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTKDBIDPGKCZJS-KZULUSFZSA-N

96839-30-4

PRZEWAQUINONE F (3 suppliers)

IUPAC Name: 7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 96839-31-5
Synonyms: Przewaquinone F, CID126073, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-6-(hydroxymethyl)-1-methyl-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OUFIJYAHFBAFBX-UHFFFAOYSA-N

96839-31-5

PS 0701 (9CI) (1 supplier)

119978-43-7

PS 1145 dihydrochloride (5 suppliers)

IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1049743-58-9
Synonyms: PS-1145 dihydrochloride, N-(6-Chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide dihydrochloride, P6624_SIGMA, SCHEMBL12471533, MolPort-035-765-763, IN2222, AKOS024458229, RT-015144

Molecular Formula:	C₁₇H₁₃Cl₃N₄O	Molecular Weight:	395.670320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QTDCBADLGJZBHP-UHFFFAOYSA-N

1049743-58-9

PS 48 (10 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-phenylpent-2-enoic acid | CAS Registry Number: 1180676-32-7
Synonyms: SureCN657792, CTK8F0513

Molecular Formula:	C₁₇H₁₅ClO₂	Molecular Weight:	286.752800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLJYFDRQFPQGNY-UHFFFAOYSA-N

1180676-32-7

PS 5 (4 suppliers)

IUPAC Name: (5R,6R)-3-(2-acetamidoethylsulfanyl)-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 67007-79-8
Synonyms: Antibiotic PS 5, PS-5, CID196445, C17370, 3-(2-Acetamidoethyl)thio-6-ethyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethyl)thio)-6-ethyl-7-oxo-, monosodium salt

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.358020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHSNTZYKSLYGOM-RKDXNWHRSA-N

67007-79-8

PS 9 (4 suppliers)

IUPAC Name: 4-[2-hydroxy-4-(4-hydroxy-2-methoxy-3,5,6-trimethylbenzoyl)oxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid | CAS Registry Number: 158792-23-5
Synonyms: PS 990, PS-990, CID157810, LS-37582, Benzoic acid, 2-hydroxy-4-((4-hydroxy-2-methoxy-3,5,6-trimethylbenzoyl)oxy)-3,5,6-trimethyl-, 4-carboxy-3-methoxy-2,5,6-trimethylphenyl ester, Benzoic acid, 2-hydroxy-4-((4-hydroxy-2-methoxy-3,5,6-trimethylbenzoyl)oxy)-3,5,6-trimethyl-,4-carboxy-3-methoxy-2,5,6-trimethylphenyl ester

Molecular Formula:	C₃₂H₃₆O₁₀	Molecular Weight:	580.622240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UESGSZFVMHDIFM-UHFFFAOYSA-N

158792-23-5

89501 to 89550 of 117397 results Page:

1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 [1791] 1792 1793 1794 1795 1796 1797 1798 1799 1800