Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
52301 to 52350 of 140801 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 [1047] 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHTHALIMIDE,N-(N-MORPHOLINOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-morpholin-4-ylpropyl)isoindole-1,3-dione | CAS Registry Number: 6820-95-7
Synonyms: Oprea1_425936, Oprea1_469769, N-(N'-Morpholinopropyl)phthalimide, BRN 0023551, MolPort-004-824-660, Phthalimide, N-(N'-morpholinopropyl)-, CID201784, ZINC28628510, LS-109501, 4-27-00-00419 (Beilstein Handbook Reference)

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPFSVFJDQAQTQZ-UHFFFAOYSA-N

6820-95-7
PHTHALIMIDE,N-(PHENYLAMINO)TETRAIODO- (3 suppliers)
Compound Structure IUPAC Name: 2-anilino-4,5,6,7-tetraiodoisoindole-1,3-dione | CAS Registry Number: 73771-05-8
Synonyms: N-Anilino-tetriodophthalimide, Phthalimide, N-anilinotetraiodo-, CID3056383, LS-109436

Molecular Formula: C14H6I4N2O2Molecular Weight: 741.827520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNFDNQSETOOMRY-UHFFFAOYSA-N

73771-05-8
PHTHALIMIDE-15N (1 supplier)
PHTHALIMIDE-15N POTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: potassium;isoindol-2-ide-1,3-dione | CAS Registry Number: 53510-88-6
Synonyms: Potassium phthalimide-15N, Phthalimide-15N potassium salt, 1,3-Dihydro-1,3-dioxoisoindole-15N, 299243_ALDRICH, 79795_FLUKA

Molecular Formula: C8H4KNO2Molecular Weight: 186.214569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYRHIOVKTDQVFC-DLBIPZKSSA-M

53510-88-6
PHTHALIMIDE-3,4,5,6-D4 (5 suppliers)60161-31-1
Phthalimide-PEG3-C2-OTs (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 382162-12-1
Synonyms: 2-(2-(2-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate, SCHEMBL1275770, HY-129772, CS-0107817, A1-01996

Molecular Formula: C23H27NO8SMolecular Weight: 477.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LWPAUABODZZAIN-UHFFFAOYSA-N

382162-12-1
PHTHALIMIDE-PEG4-MPDM-OH (1 supplier)
PHTHALIMIDE-PEG4-PDM-OTBS (1 supplier)
PHTHALIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroisoindole-1,3-dione | CAS Registry Number: 51938-01-3
Synonyms: Phthalimidine, CID171091, 1H-Isoindole-1,3(2H)-dione, 4,5-dihydro-

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKYAMTDRHCBNQV-UHFFFAOYSA-N

51938-01-3
PHTHALIMIDINE,2-ACETYL-3-METHYL- (2 suppliers)861589-64-2
Phthalimidine,3,3'-[(2,2'-dimethyl-4,4'-biphenylylene)dinitrilo]bis[4,5,6,7-tetrachloro-(8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(oxolan-2-ylmethyl)benzamide | CAS Registry Number: 5358-15-6
Synonyms: ST040121, Benzamide, N-tetrahydrofurfuryl-2-methyl-, AC1Q5OZT, CBMicro_048222, AC1LB9I8, Cambridge id 5358156, Oprea1_123535, Oprea1_553589, ARONIS002917, benzamide, 2-methyl-n-[(tetrahydro-2-furanyl)methyl]-, SCHEMBL13162627, MolPort-001-632-223, NRSKFBXGJXDGQD-UHFFFAOYSA-N, STK035501, AKOS000492429, AKOS016195515, MCULE-2723606691, 2-methyl-N-(oxolan-2-ylmethyl)benzamide, BAS 00624272, HE349737

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRSKFBXGJXDGQD-UHFFFAOYSA-N

5358-15-6
PHTHALIMIDINE,N-(2-OXO-PIPERIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopiperidin-3-yl)-3H-isoindol-1-one | CAS Registry Number: 79458-80-3
Synonyms: EM 255, Phthalimidine, N-(2-oxo-3-piperidyl)-, CID3036288, LS-109529, 3-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-2-oxopiperidine

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIPGSWDKXXJTC-UHFFFAOYSA-N

79458-80-3
Phthalimidinoglutarimide-piperidine-NH2 (1 supplier)2591197-83-8
Phthalimido - Propionic Acid (0 suppliers)
Phthalimido 4-carboxybutanoate (1 supplier)1104567-88-5
Phthalimidoacetaldehyde Diethyl Acetal (17 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethyl)isoindole-1,3-dione | CAS Registry Number: 78902-09-7
Synonyms: P40204_ALDRICH, NSC240263, Phthalimidoacetaldehyde diethyl acetal, N-(2,2-Diethoxyethyl)phthalimide, CID315286, ZINC00057169, LT00454122, 2-(2,2-Diethoxyethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEFXJJJQUSEHLV-UHFFFAOYSA-N

78902-09-7
PHTHALIMIDOAMLODIPINE (R.M.IMPURITY) (1 supplier)
Phthalimidomethyl butyl trithiocarbonate (3 suppliers)
Compound Structure IUPAC Name: 2-(butylsulfanylcarbothioylsulfanylmethyl)isoindole-1,3-dione | CAS Registry Number: 19194-21-9
Synonyms: SCHEMBL17727600, ZINC95100136, CS-0133392, Phthalimidomethyl butyl trithiocarbonate, 97%, Trithiocarbonic acid butyl(phthalimidylmethyl) ester, Butyl ((1,3-dioxoisoindolin-2-yl)methyl) carbonotrithioate

Molecular Formula: C14H15NO2S3Molecular Weight: 325.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUCYVVFRLVYRSW-UHFFFAOYSA-N

19194-21-9
PHTHALIMIDOMETHYL-O,O-DIMETHYL PHOSPHORODITHIOATETHYMIDINE GLYCOL (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 32645-65-1
Synonyms: Thymidine glycol, THD glycol, 5,6-Dihydroxy-5,6-dihydrothymidine, Thymidine, 5,6-dihydro-5,6-dihydroxy-, Hydrouracil, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5,6-dihydroxy-5-methyl-, AC1MHYNJ, LS-77313, 5,6-dihydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione

Molecular Formula: C10H16N2O7Molecular Weight: 276.243240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RKEITGVZZHXKON-SKAWGCAZSA-N

32645-65-1
Phthalimidooxy-dPEG (R)4-NHS ester; (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1415328-95-8
Synonyms: 2,5-dioxopyrrolidin-1-yl 1-(1,3-dioxoisoindolin-2-yloxy)-3,6,9,12-tetraoxapentadecan-15-oate, Phthalimidooxy-PEG4-NHS ester, SCHEMBL14237953, Phthalimidooxy-dPEG(R)4-NHS ester, MFCD28155511, AKOS027257135, ZINC104530495, AK209938

Molecular Formula: C23H28N2O11Molecular Weight: 508.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HLAGLPXQSIDIDX-UHFFFAOYSA-N

1415328-95-8
PHTHALIMIDOPEROXYCAPROIC ACID (6 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)hexaneperoxoic acid | CAS Registry Number: 128275-31-0
Synonyms: 2H-Isoindole-2-hexaneperoxoic acid, 1,3-dihydro-1,3-dioxo-, Eureco HC, ACMC-20mssa, UNII-5OEJ6FAL6C, 5-(Phthalimido)percaproic acid, 6-Phthalimidohexaneperoxoic acid, CTK0F6219, 6-(Phthalimidoperoxy)hexanoic acid, epsilon-(Phthalimidoperoxy)hexanoic acid

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZJGVXSQDRSSHU-UHFFFAOYSA-N

128275-31-0
PHTHALIMIDOPHTHALIMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)isoindole-1,3-dione | CAS Registry Number: 4388-29-8
Synonyms: N,N'-Biphthalimide, Phthalimidophthalimide, Ambkt5021, NSC66447, MolPort-001-804-441, AIDS125279, HMS1667L13, AIDS-125279, CID96315, NSC 66447, ZINC00096925, [2,2'-Bi-2H-isoindole]-1,1',3,3'-tetrone, {[2,2'-Bi-2H-isoindole]-1,1',3,3'-tetrone}, (2,2'-Bi-2H-isoindole)-1,1',3,3'-tetrone (9CI)

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSZKUURJDMPKFK-UHFFFAOYSA-N

4388-29-8
PHTHALIMIDOSULFENYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1,3-dioxoisoindol-2-yl) thiohypochlorite | CAS Registry Number: 54974-07-1
Synonyms: CTK1F7792, AG-F-91880, 2H-Isoindole-2-sulfenyl chloride, 1,3-dihydro-1,3-dioxo-

Molecular Formula: C8H4ClNO2SMolecular Weight: 213.640860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQKMFIZDSMHXQR-UHFFFAOYSA-N

54974-07-1
PHTHALMUSTINE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-chloroethyl)amino]ethyl]isoindole-1,3-dione | CAS Registry Number: 156250-83-8
Synonyms: Phthalmustine, CID133006, N,N-Bis(2-chloroethyl)-2-phthalimidoethylamine, 1H-Isoindole-1,3(2H)-dione, 2-(2-(bis(2-chloroethyl)amino)ethyl)-

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.195040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBSOXOXZQOTHHV-UHFFFAOYSA-N

156250-83-8
Phthalocyanine (Blue/Green) (2 suppliers)
Phthalocyanine (Blue/Green/Pigment/Crude) (7 suppliers)
Phthalocyanine Blue BN (0 suppliers)
Phthalocyanine Chloroaluminum (20 suppliers)
Compound Structure Synonyms: Porphyrin, AlPc, chloroaluminum phthalocyanine, Aluminum phthalocyanine chloride, EINECS 237-998-4, AIDS002757, AIDS-002757, CID123667, LS-186819, Chloro(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)aluminium, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-, 1921-51-3, 853176-81-5, Aluminum, chloro[29H,31H]-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-

Molecular Formula: C32H16AlClN8Molecular Weight: 574.957578 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LBGCRGLFTKVXDZ-UHFFFAOYSA-M

14154-42-8
PHTHALOCYANINE FOR FLUORESCENCE (18 suppliers)
Compound Structure Synonyms: PHTHALOCYANINE, Pigment blue 16, 29H,31H-Phthalocyanine, ftalocianina, Phthalocyanin, Phthalozyanin, Heliogen Blue G, Polymon Blue G, Lionol Blue KW, Irgazin Blue 3GT, CI Pigment Blue 16, Heliogen Blue 7560, Heliogen Blue 7800, Monolite Fast Blue GS, 29H, 31H-Phthalocyanine, MONOASTROL FAST BLUE, Tetrabenzo(b,g,l,q)porphyrazine, HSDB 4350, PHTHALOCYANINE, PLATINUM, 253103_ALDRICH

Molecular Formula: C32H18N8Molecular Weight: 514.538920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEQIEDJGQAUEQZ-UHFFFAOYSA-N

574-93-6
Phthalocyanine Pigments (14 suppliers)
PHTHALOCYANINE SILVER (7 suppliers)
Compound Structure Synonyms: Phthalocyanine Silver(I), Silver(I) Phthalocyanine, S0363

Molecular Formula: C32H16Ag2N8Molecular Weight: 728.259440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVPFRLVUOBAIOY-UHFFFAOYSA-N

12376-32-8
PHTHALOCYANINE TETRASULFONATE (11 suppliers)
Compound Structure Synonyms: Phthalocyanine tetrasulfonic acid, tetrasulphophthalocyanine, SCHEMBL6247318, CHEMBL1331939, NCGC00165867-01, LS-187275, J-019137

Molecular Formula: C32H18N8O12S4Molecular Weight: 834.780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: NUSQOFAKCBLANB-UHFFFAOYSA-N

33308-41-7
PHTHALOCYANINE TETRASULFONIC ACID (3 suppliers)
Phthalocyanine Tin(iv) Dichloride (18 suppliers)
Compound Structure Synonyms: CID9589406, Tin, dichloro(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (OC-6-12)-, 190391-73-2

Molecular Formula: C32H16Cl2N8SnMolecular Weight: 702.139040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBRNKSXHHJRNHK-UHFFFAOYSA-L

18253-54-8
Phthalocyanine, Copper complex (0 suppliers)
Phthalocynine Alpha Blue (1 supplier)
Phthalocynine Beta Blue (1 supplier)
Phthalogen (9CI) (0 suppliers)12240-10-7
phthalonitrile (8 suppliers)
Compound Structure IUPAC Name: benzene-1,2-dicarbonitrile | CAS Registry Number: 32074-25-2
Synonyms: Phthalonitrile, 1,2-Dicyanobenzene, 91-15-6, 1,2-BENZENEDICARBONITRILE, Phthalodinitrile, o-Dicyanobenzene, o-Phthalodinitrile, o-Pdn, o-Cyanobenzonitrile, 1,2-Benzodinitrile, o-Benzenedicarbonitrile, Phthalic acid dinitrile, o-Benzenedinitrile, benzene-1,2-dicarbonitrile, USAF ND-09, ortho-Dicyanobenzene, Ftalonitril [Czech], Ftalodinitril [Czech], CCRIS 8898, HSDB 5273

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQZYPMVTSDWCCE-UHFFFAOYSA-N

32074-25-2
Phthaloyl Amlodipine (32 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-62-3
Synonyms: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate, PubChem23400, UNII-9QAO5CRP93, SureCN3185862, CHEMBL295696, MolPort-005-938-191, AKOS015895609, AC-19466, FT-0658434, ST51052912, V0959, 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester, 4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-2-[(2-phthalimidoethoxy)methyl]-1,4-dihydropyridine

Molecular Formula: C28H27ClN2O7Molecular Weight: 538.976180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AHHPZGUFLGCZCF-UHFFFAOYSA-N

88150-62-3
PHTHALOYL AMLODIPINE,IMP A (1 supplier)
Phthaloyl chloride-2,2'-[13C2] (1 supplier)286367-81-5
PHTHALOYL-A A'-13C2 CHLORIDE 99% (1 supplier)
PHTHALOYL-D-GLUTAMIC ACID (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)pentanedioic acid | CAS Registry Number: 22911-88-2
Synonyms: Phthalylglutamic acid, Phthaloyl-D-glutamic acid, N-Phthalyl-D-glutamic acid, D-2-Phthalimidoglutamic acid, Glutamic acid, 2-phthalimido-, D-, CID688122

Molecular Formula: C13H11NO6Molecular Weight: 277.229540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEFFSKLJNYRHQN-SECBINFHSA-N

22911-88-2
PHTHALOYL-DL-GLUTAMIC ACID (2 suppliers)
PHTHALOYL-GLYCYL(P)-ISOLEUCYL-TRYPTOPHYL-BENZYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N-[(2S)-2-(benzylamino)-3-(1H-indol-3-yl)propanoyl]-2-[[(1,3-dioxoisoindol-2-yl)methyl-phenylmethoxyphosphoryl]amino]-3-methylpentanamide | CAS Registry Number: 125009-80-5
Synonyms: PGITN, Phthaloyl-gly(P)-ile-trp-nhbzl, PP 607, CID3083038, Phthaloyl-glycyl(P)-isoleucyl-tryptophyl-benzylamide, L-Tryptophanamide, N-(((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)(phenylmethoxy)phosphinyl)-L-isoleucyl-N-(phenylmethyl)-

Molecular Formula: C40H42N5O6PMolecular Weight: 719.765141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZGCBYAKELITSTA-NHQNABIISA-N

125009-80-5
Phthaloyl-L- alanyl-L-glutamine (6 suppliers)888939-48-8
PHTHALOYL-L-GLUTAMIC ANHYRIDE (12 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-2,6-dioxooxan-3-yl]isoindole-1,3-dione | CAS Registry Number: 25830-77-7
Synonyms: Phthaloyl-L-glutamic acid anhydride, N-Phthaloyl-l-glutamic anhydride, CTK8B3925, ANW-43467, AG-E-79910, P0620, I14-102588, 1H-Isoindole-1,3(2H)-dione,2-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)-, (S)-;Glutaric anhydride,2-phthalimido-, L- (6CI);L-N-Phthalylglutamic anhydride;N-Phthaloyl-L-glutamic acid anhydride;N-Phthaloyl-L-glutamic anhydride;N-Phthaloyl-L-glutamoyl anhydride;N-Phthalyl-L-glutamic anhydride;Glutaric anhydride, 2-phthalimido-, L-(-)- (8CI);

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICDLEMPZXFCQEB-VIFPVBQESA-N

25830-77-7
PHTHALOYL-L-ISOLEUCINE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoic acid | CAS Registry Number: 21844-63-3
Synonyms: Phthaloyl-L-isoleucine, 29588-88-3, PHT-ILE-OH, (2S,3S)-2-(1,3-Dioxoisoindolin-2-yl)-3-methylpentanoic acid, (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoic acid, MFCD00190998, CHEMBL2429922, SCHEMBL19359279, (2S,3S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylpentanoic acid, DTXSID601139573, AKOS023033848, AM81867, FD21849, AS-49225, Rel-(2s,3s)-2-(1,3-dioxoisoindolin-2-yl)-3-methylpentanoic acid, Rel-(2s,3s)-2-(1,3-dioxoisoindolin-2-yl)-3-methylpentanoicacid, (I+/-S)-1,3-Dihydro-I+/--[(1S)-1-methylpropyl]-1,3-dioxo-2H-isoindole-2-acetic acid

Molecular Formula: C14H15NO4Molecular Weight: 261.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUUWUOYPIXTMLF-KWQFWETISA-N

21844-63-3
Phthaloyl-l-leucine (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid | CAS Registry Number: 29588-87-2
Synonyms: Phthaloyl-L-Leucine, 2419-38-7, SCHEMBL11616001, CTK8B3011, ZINC57457, ANW-41593, AKOS015969569, FCH3609606, AS-49233, (R)-2-Phthalimidyl-4-methylpentanoic acid, CS-0061017, EN300-238971, (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid

Molecular Formula: C14H15NO4Molecular Weight: 261.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMOSZIHTPMEZAP-LLVKDONJSA-N

29588-87-2
52301 to 52350 of 140801 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 [1047] 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company