Pinoresinol dimethyl ether,Pinostilbene Suppliers & Manufacturers

CHEMICAL products beginning with : P

48201 to 48250 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Pinoresinol dimethyl ether (7 suppliers)

IUPAC Name: (3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 29106-36-3
Synonyms: (+)-Eudesmin, Eudesmin, AC1L2JAN, AC1Q70YM, CHEBI:23, (1s,3ar,4s,6ar)-1,4-bis(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan, Eudesmine, (3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan, (+)-pinoresinol dimethyl ether, SureCN12427086, CHEMBL519099, SCHEMBL12427086, CTK6J7000, MolPort-002-507-449, BB_NC-1494, KST-1A5517, 526-06-7, ZINC1668160, AR-1A1562, NSC 35476

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEUUVVGQIVMSAW-RZTYQLBFSA-N

29106-36-3

Pinostilbene (12 suppliers)

IUPAC Name: 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol | CAS Registry Number: 42438-89-1
Synonyms: CHEBI:63672, 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol, 3-methoxyresveratrol, NSC723532, AC1NV8IH, SureCN562335, CHEMBL498917, ZINC06483567, AKOS015915100, AC-7026, NSC-723532, 3,4'-Dihydroxy-5-methoxy-trans-stilbene, AK-48859, FT-0659983, P1927, ST51054408, C20154, I14-6898

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUWZXOMQXYWKBS-NSCUHMNNSA-N

42438-89-1

Pinostilbene hydrate (1 supplier)

Pinostilbenoside (8 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3-hydroxy-5-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58762-96-2
Synonyms: MEGxp0_001389, MolPort-001-741-810, ZINC31160316, MCULE-5958144219, NP-005118, W2086, 4-[(E)-2-(3-Hydroxy-5-methoxyphenyl)ethenyl]phenyl beta-D-glucopyranoside

Molecular Formula:	C₂₁H₂₄O₈	Molecular Weight:	404.415 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IIISUZGWBIPYEJ-DXKBKAGUSA-N

58762-96-2

Pinostrobin (13 suppliers)

IUPAC Name: (2S)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 480-37-5
Synonyms: 80614_FLUKA, AIDS071713, AIDS-071713, CID73201, EINECS 207-548-1, ZINC00391894, NCGC00163610-01, C16419, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORJDDOBAOGKRJV-AWEZNQCLSA-N

480-37-5

Pinostrobin chalcone (11 suppliers)

IUPAC Name: (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 18956-15-5
Synonyms: 2',6'-Dihydroxy-4'-methoxychalcone, ST50331405, ZINC04252574, AC1NSUOD, SureCN3483741, CHEMBL317221, MolPort-000-165-366, EINECS 278-629-7, LMPK12120244, AKOS016009445, NCGC00090582-01, AK112313, Chalcone, 2',6'-dihydroxy-4'-methoxy-, FT-0637768, 1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one, (2E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one, (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-, 77129-49-8

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUGDOWNTXKLQMD-BQYQJAHWSA-N

18956-15-5

Pinosylvic acid (2 suppliers)

38232-09-6

Pinosylvin (13 suppliers)

IUPAC Name: 5-[(E)-2-phenylethenyl]benzene-1,3-diol | CAS Registry Number: 22139-77-1
Synonyms: Pinosylvine, trans-pinosylvin, trans-3,5-Dihydroxystilbene, (E)-3,5-stilbenediol, Spectrum5_000307, 3,5-Stilbenediol, (E)-, (trans)-3,5-stilbenediol, BSPBio_001753, CHEBI:17323, CHEBI:36011, AIDS009475, NSC 362430, AIDS-009475, BRN 1870942, (E)-5-(2-Phenylethenyl)-1,3-benzenediol, 5-(2-phenylvinyl)benzene-1,3-diol, 5-(2-phenylethenyl)-1,3-benzenediol, 5-(2-phenylethenyl)benzene-1,3-diol, SDCCGMLS-0066433.P001, NCGC00179033-01

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCVPRTHEGLPYPB-VOTSOKGWSA-N

22139-77-1

PINOSYLVIN METHYL ETHER (4 suppliers)

IUPAC Name: 3-methoxy-5-(2-phenylethenyl)phenol | CAS Registry Number: 5150-38-9
Synonyms: Spectrum_000653, SpecPlus_000855, Spectrum2_000194, Spectrum3_000198, Spectrum4_001515, 3-Stilbenol, 5-methoxy-, KBioGR_002209, KBioSS_001133, DivK1c_006951, SPBio_000147, KBio1_001895, KBio2_001133, KBio2_003701, KBio2_006269, KBio3_001255, NSC43312, CID182229, Phenol, 3-methoxy-5-(2-phenylethenyl)-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVIXPWIEOVZVJC-UHFFFAOYSA-N

5150-38-9

PINOSYLVIN MONOMETHYL ETHER (11 suppliers)

IUPAC Name: 3-methoxy-5-[(E)-2-phenylethenyl]phenol | CAS Registry Number: 35302-70-6
Synonyms: 5-Methoxy-3-stilbenol, Arbo 13, pinosylvin monomethylether, Spectrum5_000309, Pinosylvin monomethyl ether, PINOSYLVIN METHYL ETHER, BSPBio_001755, SPECTRUM201067, MLS002608527, CHEBI:411462, MolPort-000-881-539, CPD-6964, 3-Methoxy-5-((E)-styryl)-phenol, LMPK13090013, ZINC00899172, CID5281719, SDCCGMLS-0066421.P001, NCGC00095495-01, NCGC00095495-02, SMR001527274

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVIXPWIEOVZVJC-BQYQJAHWSA-N

35302-70-6

PINOXADEN (6 suppliers)

IUPAC Name: [8-(2,6-diethyl-4-methylphenyl)-7-oxo-1,2,4,5-tetrahydropyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl] 2,2-dimethylpropanoate | CAS Registry Number: 243973-20-8
Synonyms: Pinoxaden, Pinoxaden [ISO], BIP162, CID210326, NCGC00163860-01, LS-192476, 8-(2,6-diethyl-4-methylphenyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo(1,2-d)(1,4,5)oxadiazepin-9-yl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, 8-(2,6-diethyl-4-methylphenyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo(1,2-d)(1,4,5)oxadiazepin-9-yl ester

Molecular Formula:	C₂₃H₃₂N₂O₄	Molecular Weight:	400.511180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGOHCFMYLBAPRN-UHFFFAOYSA-N

243973-20-8

PINOXEPIN (4 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 14008-66-3
Synonyms: Pinoxepin [INN], MolPort-002-506-326, CID6436541

Molecular Formula:	C₂₃H₂₇ClN₂O₂	Molecular Weight:	398.925680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAAHIUIRJUOMAU-MPUCSWFWSA-N

14008-66-3

Pinoxepin HCl (3 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 14008-46-9
Synonyms: PINOXEPIN HYDROCHLORIDE, Pinoxepin hydrochloride [USAN], P 5227, Pinoxepin hydrochloride (USAN), (Z)-4-(3-(2-Chlorodibenz(b,e)oxepin-11-(6H)-ylidene)propyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(2-chlorodibenz(b,e)oxepin-11(6H)-ylidene)propyl)-, dihydrochloride, (Z)-, P-5227, Pinoxepin dihydrochloride, AC1O5GHV, SureCN635243, UNII-7KE5R66TSY, C23H27ClN2O2.2HCl, LS-112150, D02678, 1-Piperazineethanol, 4-(3-(2-chlorodibenz(b,e)oxepin-11(6H)-ylidene)propyl)-,dihydrochloride, (Z)-, 2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride

Molecular Formula:	C₂₃H₂₉Cl₃N₂O₂	Molecular Weight:	471.847560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URBVIISFALGUAB-LZWUXPCZSA-N

14008-46-9

PINOXEPIN HCL (4 suppliers)

IUPAC Name: 2-[4-[(3E)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol;hydrochloride | CAS Registry Number: 4135-91-5
Synonyms: Pinoxepin hydrochloride (P-5227), NSC169190, NSC-169190

Molecular Formula:	C₂₃H₂₈Cl₂N₂O₂	Molecular Weight:	435.386620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFHNGHMEHYSGTC-XLDILFPASA-N

4135-91-5

PINTUMOMAB (2 suppliers)

157476-76-1

pinus cembra l. leaf twig extract acetylated (0 suppliers)

94334-26-6

Pinus maritima extract (3 suppliers)

84929-42-0

pinus palustris twig leaf extract (0 suppliers)

97435-14-8

Pinus ponderosa branch/leaf oil (1 supplier)

97553-47-4

pinus pumila leaf extract (1 supplier)

97676-05-6

Pinusolide (10 suppliers)

IUPAC Name: methyl (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | CAS Registry Number: 31685-80-0
Synonyms: CHEBI:454241, CID161721, 1-Naphthalenecarboxylic acid, 5-(2-(2,5-dihydro-2-oxo-3-furanyl)ethyl)decahydro-1,4a-dimethyl-6-methylene-, methyl ester, (1S-(1alpha,4aalpha,5alpha,8abeta))-

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTKBZJAWPZXKJU-NLEAXPPASA-N

31685-80-0

Pinusolidic acid (5 suppliers)

IUPAC Name: (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 40433-82-7
Synonyms: pinusolidic acid, CHEMBL465159, MolPort-035-705-906, ZINC13780187, W1460

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHQSDRHZGCMBKG-FIYPYCPBSA-N

40433-82-7

PIOGLITAZON HCL (3 suppliers)

12529-15-4

Pioglitazone (39 suppliers)

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 111025-46-8
Synonyms: Actos, Zactos, Pioglitazonum [INN-Latin], nchembio790-comp10, Pioglitazona [INN-Spanish], Pioglitazone [BAN:INN], Spectrum_001623, pioglitazone hydrochloride, Spectrum2_001679, Spectrum3_001002, Spectrum4_001130, Spectrum5_001480, Spectrum5_002067, Pioglitazone [INN:BAN], BSPBio_002723, KBioGR_001619, KBioSS_002103, HSDB 7322, SPBio_001897, CHEBI:8228

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.438700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYAFETHFCAUJAY-UHFFFAOYSA-N

111025-46-8

PIOGLITAZONE (POTASSIum SALT) (3 suppliers)

IUPAC Name: potassium;5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidin-3-ide-2,4-dione | CAS Registry Number: 1266523-09-4
Synonyms: Pioglitazone (potassium salt)

Molecular Formula:	C₁₉H₁₉KN₂O₃S	Molecular Weight:	394.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YRUUYXLNBAJFIM-UHFFFAOYSA-M

1266523-09-4

Pioglitazone Aldehyde HCl (1 supplier)

856255-80-6

PIOGLITAZONE BASE (B) (1 supplier)

11025-46-8

Pioglitazone hydrochloride (61 suppliers)

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula:	C₁₉H₂₁ClN₂O₃S	Molecular Weight:	392.899640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

112529-15-4

Pioglitazone Impurity 8 (1 supplier)

1333110-79-4

Pioglitazone N-?-D-Glucuronide (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-2,4-dioxo-1,3-thiazolidin-3-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1296832-75-1
Synonyms: Pioglitazone N-|A-D-Glucuronide, 1-Deoxy-1-[5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-dioxo-3-thiazolidinyl] |A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₅H₂₈N₂O₉S	Molecular Weight:	532.562820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JWBSAEQQNCGUFV-ABCFDMLSSA-N

1296832-75-1

Pioglitazone N-Oxide (8 suppliers)

IUPAC Name: 5-[[4-[2-(5-ethyl-1-oxidopyridin-1-ium-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 145350-09-0
Synonyms: CTK8E7566, MolPort-003-849-938, FT-0673908, X4032

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTKQAGFCVMHNHM-UHFFFAOYSA-N

145350-09-0

669716-56-7

PIOGLITAZONE SULFONIC IMPURITY (4 suppliers)

IUPAC Name: 1-amino-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-1-oxopropane-2-sulfonic acid | CAS Registry Number: 625853-73-8
Synonyms: Pioglitazone Sulfonic Acid Impurity, |A-(Aminocarbonyl)-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzeneethanesulfonic Acid

Molecular Formula:	C₁₈H₂₂N₂O₅S	Molecular Weight:	378.442680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKXIVIFUPLEQLN-UHFFFAOYSA-N

625853-73-8

Pioglitazone Thiazolidinedione Ring-opened N-?-D-Glucuronide (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[1-carboxy-2-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]ethyl]sulfanylcarbonylamino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1296832-76-2
Synonyms: Pioglitazone Thiazolidinedione Ring-opened N-|A-D-Glucuronide, 1-[[[[1-Carboxy-2-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]ethyl]thio]carbonyl]amino]-1-deoxy-|A-D-glucopyranuronic Acid

Molecular Formula:	C₂₅H₃₀N₂O₁₀S	Molecular Weight:	550.578100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GQCWGHHINCKKGE-DVGPLREDSA-N

1296832-76-2

PIOGLITAZONE,HYDROXYL M-II (5 suppliers)

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)-2-hydroxyethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 101931-00-4
Synonyms: CHEMBL1270, CTK6D1829, AG-A-82197, FT-0670013, Hydroxy Pioglitazone (M-II) (Mixture of Diastereomers), 5-[[4-[2-(5-Ethyl-2-pyridinyl]-2-hydroxyethoxy]phenyl]methyl]-2,4-thiazolidinedione, 5-[[4-[2-(5-ETHYL-2-PYRIDINYL)-2-HYDROXYETHOXY] PHENYL]METHYL]-2,4-THIAZOLIDINEDIONE

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RMTFRGFLVHAYCI-UHFFFAOYSA-N

101931-00-4

Pioglitazone-d4 (5 suppliers)

IUPAC Name: 5-[[2,3,5,6-tetradeuterio-4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1134163-29-3
Synonyms: Pioglitazone D4

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	360.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYAFETHFCAUJAY-YBNXMSKUSA-N

1134163-29-3

Pioglitazone-d4 N-Oxide (deuterated) (1 supplier)

1329805-73-3

PIOMY (3 suppliers)

11121-57-6

PIP Protein, Human, Recombinant (His) (1 supplier)

PIP-199 (3 suppliers)

IUPAC Name: ethyl 4-[(1-hydroxy-2-phenylindol-3-yl)-pyridin-2-ylmethyl]piperazine-1-carboxylate | CAS Registry Number: 622795-76-0
Synonyms: ethyl 4-((1-hydroxy-2-phenyl-1H-indol-3-yl)(pyridin-2-yl)methyl)piperazine-1-carboxylate, 4-[(1-Hydroxy-2-phenyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-piperazine-1-carboxylic acid ethyl ester, SCHEMBL22718393, AKOS000805834, AKOS016088857, ethyl 4-[(1-hydroxy-2-phenylindol-3-yl)-2-pyridylmethyl]piperazinecarboxylate, MCULE-8256973491, ethyl 4-[(1-hydroxy-2-phenylindol-3-yl)-pyridin-2-ylmethyl]piperazine-1-carboxylate, HY-124325, CS-0086206, F1477-0199

Molecular Formula:	C₂₇H₂₈N₄O₃	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROTCTSYSZSYNHB-UHFFFAOYSA-N

622795-76-0

Pip-alkyne-Ph-COOCH3 (3 suppliers)

IUPAC Name: methyl 4-(2-piperidin-4-ylethynyl)benzoate | CAS Registry Number: 2308496-47-9
Synonyms: Methyl 4-(piperidin-4-ylethynyl)benzoate, SCHEMBL22197977, HY-130846, CS-0114691, A1-24429

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVKCFRVJYFABPF-UHFFFAOYSA-N

2308496-47-9

PIP-C-3-Azaspiro[5.5]undecane-boc (1 supplier)

3027978-51-1

PIP4K-IN-A131 (4 suppliers)

IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-isoquinolin-5-ylprop-2-enenitrile | CAS Registry Number: 2055405-95-1
Synonyms: PIP4K-IN-a131, CHEMBL4284040, SCHEMBL18301135, SCHEMBL18301172, BDBM50511410, HY-136310, CS-0128125, (Z)-2-(1H-indol-3-yl)-3-isoquinolin-5-ylprop-2-enenitrile

Molecular Formula:	C₂₀H₁₃N₃	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWWKEWLUVHLNEX-MHWRWJLKSA-N

2055405-95-1

PIP4K2A Protein, Human, Recombinant (His) (1 supplier)

PIP4K2B Protein, Human, Recombinant (His) (1 supplier)

PIP5K1C-IN-1 (1 supplier)

3060954-15-3

PIP5K1C-IN-2 (0 suppliers)

3060954-34-6

PIP5K1α-IN-1 (0 suppliers)

3063813-76-0

PIP92 PROTEIN (3 suppliers)

133925-77-6

PIPACYCLINE (8 suppliers)

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[4-(2-hydroxyethyl)piperazin-1-yl]methylamino]methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 1110-80-1
Synonyms: Pipacycline, Ambraveine, Mepiciclina, Mepicycline, Sieromicin, Valtomicina, Valtomycin, Ambra-vena, Pipaciclina, Pipacyclinum, Pipacycline [INN], Pipacyclinum [INN-Latin], Pipaciclina [INN-Spanish], UNII-PQ3P6082I5, EINECS 214-176-3, MolPort-002-506-327, C29H38N4O9, CID5464211, LS-93867, N-((4-(2-Hydroxyethyl)-1-piperazinyl)methyl)tetracycline

Molecular Formula:	C₂₉H₃₈N₄O₉	Molecular Weight:	586.633420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: DJEOYVGHDOGJQZ-GLIYXLIRSA-N

1110-80-1

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