Phthalic anhydride, glycerine polymer, benzoate,PHTHALIC ANHYDRIDE, LINSEED OIL, GLYCERIN RESIN Suppliers & Manufacturers

CHEMICAL products beginning with : P

52251 to 52300 of 140801 results Page:

1040 1041 1042 1043 1044 1045 [1046] 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060

PRODUCT NAME

CAS Registry Number

Phthalic anhydride, glycerine polymer, benzoate (0 suppliers)

68647-37-0

PHTHALIC ANHYDRIDE, LINSEED OIL, GLYCERIN RESIN (0 suppliers)

68476-70-0

PHTHALIC ANHYDRIDE, MALEIC ANHYDRIDE, PENTAERYTHRITOL, GLYCERINE, SOYB EAN OIL POLYMER (1 supplier)

67762-12-3

PHTHALIC ANHYDRIDE, POLYMER WITH ETHYLENE GLYCOL, MALEIC ANHYDRIDE AND 3A,4,7,7 (2 suppliers)

25748-93-0

Phthalic anhydride, polymer with maleic anhydride, pentaerythritol and 1,2-propanediol (0 suppliers)

32552-78-6

Phthalic anhydride, soybean oil (1 supplier)

68071-56-7

phthalic anhydride, TDI and trimethylolethane (1 supplier)

121620-51-7

PHTHALIC ANHYDRIDE,3-PROPYL- (6CI,8CI) (2 suppliers)

IUPAC Name: 4-propyl-2-benzofuran-1,3-dione | CAS Registry Number: 25809-29-4
Synonyms: 4-propylisobenzofuran-1,3-dione, SCHEMBL11395755, AKOS027403761, AK445013

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNZIYNGMRBGXAR-UHFFFAOYSA-N

25809-29-4

PHTHALIC ANHYDRIDE,ETHYLENE GLYCOL,TRIMETHYLOLPROPANE POLYMER (2 suppliers)

31533-27-4

PHTHALIC ANHYDRIDE,FUMARIC ACID,TRICYCLODECANEDIMETHANOL POLYMER (3 suppliers)

IUPAC Name: 2-benzofuran-1,3-dione;(E)-but-2-enedioic acid;dodecane-1,12-diol | CAS Registry Number: 68784-89-4
Synonyms: AC1O5W1S, 2-Butenedioic acid (2E)-, polymer with 1,3-isobenzofurandione and tricyclodecanedimethanol, 2-Butenedioic acid (E)-, polymer with 1,3-isobenzofurandione and tricyclodecanedimethanol, Phthalic anhydride, fumaric acid, tricyclodecanedimethanol polymer, 2-benzofuran-1,3-dione; (E)-but-2-enedioic acid; dodecane-1,12-diol

Molecular Formula:	C₂₄H₃₄O₉	Molecular Weight:	466.521360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VSLVBKPVPYJGEL-WXXKFALUSA-N

68784-89-4

PHTHALIC ANHYDRIDE,MALEIC ACID,DIETHYLENE GLYCOL,NEOPENTYL GLYCOL POLYMER (4 suppliers)

IUPAC Name: 2-benzofuran-1,3-dione;2,2-dimethylpropane-1,3-diol;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 51394-70-8
Synonyms: AC1O55EN, CTK1H2189, Phthalic anhydride, maleic acid, diethylene glycol, neopentyl glycol polymer, AG-F-73869, 1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol, 2,5-furandione and 2,2'-oxybis(ethanol), 1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol, 2,5-furandione and 2,2'-oxybis[ethanol];1,3-isobenzofurandione, polymer with2,2-dimethyl-1,3-propanediol, 2,5-furandione and 2,2'-oxybis[ethanol];1,3-Isobenzofurandione,polymer with 2,2-dimethyl-1,3-propanediol,2,5-furandione and 2,2'-oxybis[ethanol];ne and 2,2'-oxybis[ethanol];Phthalic anhydride, maleic acid, diethylene glycol, neopentyl glycol polymer;Phthalic anhydride,maleic acid,diethylene glycol,neopentyl glycol polymer, 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione, 2-benzofuran-1,3-dione; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol

Molecular Formula:	C₂₁H₂₈O₁₁	Molecular Weight:	456.440420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: DQWFJRIWPIEDPP-UHFFFAOYSA-N

51394-70-8

PHTHALIC ANHYDRIDE-[D4] (2 suppliers)

Phthalic Anhydride-13C (3 suppliers)

344327-05-5

PHTHALIC ANHYDRIDE-4-BORONIC ACID PINACOL ESTER (11 suppliers)

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-benzofuran-1,3-dione | CAS Registry Number: 849677-21-0
Synonyms: CTK8F0389, C-2332

Molecular Formula:	C₁₄H₁₅BO₅	Molecular Weight:	274.076900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFZHKYHKEHKTDP-UHFFFAOYSA-N

849677-21-0

PHTHALIC ANHYDRIDE-CARBOXYL-1-13C (1 supplier)

PHTHALIC ANHYDRIDE/ MALEIC ANHYDRIDE/ DIETHYLENE GLYCOL (8 suppliers)

IUPAC Name: 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 26123-45-5
Synonyms: PN-1 Resin, CID3080737, Diethylene glycol, maleic anhydride, phthalic anhydride polymer, Phthalic anhydride, maleic anhydride, diethylene glycol polymer, Maleic anhydride, phthalic anhydride, diethylene glycol terpolymer, Polymer of diethylene glycol, phthalic anhydride, maleic anhydride, 2,2'-Dihydroxydiethyl ether, butenedioic anhydride, phthalandione polymer, 2-Propenoic acid, polymer with 1,1-dichloroethene and methyl 2-propenoate, Phthalic anhydride, polymer with maleic anhydride and diethylene glycol, 1,3-Isobenzofurandione, polymer with 2,5-furandione and 2,2'-oxybis(ethanol), 2,2'-Dihydroxydiethyl ether, cis-butenedioic anhydride, phthalandione polymer, 119912-13-9, 37229-20-2

Molecular Formula:	C₁₆H₁₆O₉	Molecular Weight:	352.292840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CIXDCTUCTNUFBD-UHFFFAOYSA-N

26123-45-5

PHTHALIC DICARBOXALDEHYDE [RING-14C(U)](PHTHALADE.. (1 supplier)

Phthalic Diglycol Diacrylate (2 suppliers)

Phthalic-13C6 Acid (4 suppliers)

1313734-99-4

Phthalic-13C6 Anhydride (4 suppliers)

1173019-01-6

PHTHALIC-3,4,5,6-D4 ACID 99.4 % (1 supplier)

PHTHALIC-D4 ANHYDRIDE 98 ATOM % D (8 suppliers)

IUPAC Name: 4,5,6,7-tetradeuterio-2-benzofuran-1,3-dione | CAS Registry Number: 75935-32-9
Synonyms: Phthalic anhydride-d4, 457086_ALDRICH

Molecular Formula:	C₈H₄O₃	Molecular Weight:	152.140207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGRFSURHDFAFJT-RHQRLBAQSA-N

75935-32-9

PHTHALIC-D4 ANHYDRIDE 99.5% (1 supplier)

Phthalide (39 suppliers)

IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

87-41-2

PHTHALIDE, 3,3-BIS(3,4-DIHYDROXYPHENYL)- (1 supplier)

IUPAC Name: 3,3-bis(3,4-dihydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 7328-54-3
Synonyms: Pyrocatecholphthlein, Pyrocatecholphthalein, Phthalide, 3,3-bis(3,4-dihydroxyphenyl)-, 596-28-1, NSC87874, AC1L2AVY, AC1Q6HDQ, SureCN3654713, CTK5D7730, AR-1L0947, NSC 87874, NSC-87874, AG-K-08593, Phthalide,3-bis(3,4-dihydroxyphenyl)-, 3,3-bis(3,4-dihydroxyphenyl)-2-benzofuran-1-one, 1(3H)-Isobenzofuranone,3-bis(3,4-dihydroxyphenyl)-, 3,3-Bis(3,4-dihydroxyphenyl)isobenzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3,3-bis(3,4-dihydroxyphenyl)-

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QPFLFTVMWJJXKU-UHFFFAOYSA-N

7328-54-3

PHTHALIDE, 6,7-DIMETHOXY-3-(2,4,5-TRIMETHOXYPHENYL)- (2 suppliers)

97081-05-5

PHTHALIDE,3-(1-AMINOETHYL)-6,7-DIHYDROXY- (2 suppliers)

IUPAC Name: 3-(1-aminoethyl)-6,7-dihydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 92014-81-8
Synonyms: AC1MI4GA, AKOS027419229, AK466330, 3-(1-aminoethyl)-6,7-dihydroxy-3H-2-benzofuran-1-one, 3-(1-Aminoethyl)-6,7-dihydroxyisobenzofuran-1(3H)-one

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ICRQVVVOYUHAFF-UHFFFAOYSA-N

92014-81-8

PHTHALIDE,3-ACETYL-3,6-DIMETHYL- (2 suppliers)

816429-83-1

PHTHALIDE,4-BENZAMIDO- (2 suppliers)

705281-78-3

Phthalide,5-cyano (1 supplier)

821074-74-3

PHTHALIDE,6,7-DIHYDROXY-3-[(METHYLAMINO)METHYL]- (2 suppliers)

IUPAC Name: 6,7-dihydroxy-3-(methylaminomethyl)-3H-2-benzofuran-1-one | CAS Registry Number: 90922-87-5
Synonyms: AC1MHZZF, AKOS027418977, AK465999, 6,7-dihydroxy-3-(methylaminomethyl)-3H-2-benzofuran-1-one, 6,7-Dihydroxy-3-((methylamino)methyl)isobenzofuran-1(3H)-one

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FCJUENLOSWRXOY-UHFFFAOYSA-N

90922-87-5

PHTHALIDE,6-HYDROXY-7-METHYL- (2 suppliers)

IUPAC Name: 6-hydroxy-7-methyl-3H-2-benzofuran-1-one | CAS Registry Number: 6553-26-0
Synonyms: CTK8J8817, AKOS027411720, AK456225, 6-Hydroxy-7-methylisobenzofuran-1(3H)-one

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLBRRUJCDXGODT-UHFFFAOYSA-N

6553-26-0

PHTHALIDE,7-BENZAMIDO- (2 suppliers)

633337-83-4

PHTHALIDYLTHEOPHYLLINE (4 suppliers)

IUPAC Name: 1,3-dimethyl-7-(3-oxo-1H-2-benzofuran-1-yl)purine-2,6-dione | CAS Registry Number: 107745-64-2
Synonyms: Phthalidyltheophylline, Phthalidyl theophylline, CID147130, 7-(1,3-Dihydro-3-oxo-1-isobenzofuranyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione

Molecular Formula:	C₁₅H₁₂N₄O₄	Molecular Weight:	312.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVEJSNXAWZPMNK-UHFFFAOYSA-N

107745-64-2

Phthalimide (54 suppliers)

IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

85-41-6

PHTHALIMIDE [2,3,4,5-3H] (1 supplier)

PHTHALIMIDE 98% (1 supplier)

85-41-2

PHTHALIMIDE DBU SALT (12 suppliers)

IUPAC Name: isoindole-1,3-dione;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 119812-51-0
Synonyms: MolPort-016-580-522, MFCD00191683, X7321

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLFUSYFCQXDQCF-UHFFFAOYSA-N

119812-51-0

PHTHALIMIDE SODIUM SALT (7 suppliers)

IUPAC Name: sodium;isoindol-2-ide-1,3-dione | CAS Registry Number: 33081-78-6
Synonyms: sodium phthalimide, phthalimide sodium salt, SCHEMBL443472, MolPort-035-789-456, AKOS026676728, ACM33081786, 2-sodio-2,3-dihydro-1H-isoindole-1,3-dione, EN300-200476, F8881-4311

Molecular Formula:	C₈H₄NNaO₂	Molecular Weight:	169.115 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUPVYJJCKYSGCR-UHFFFAOYSA-M

33081-78-6

PHTHALIMIDE, [CARBONYL-14C] (1 supplier)

PHTHALIMIDE, [RING-14C(U)] (1 supplier)

PHTHALIMIDE, N,N-[P-PHENYLENEBIS[OXY(2-HYDROXYTRIMETHYLENE)]]DI-(8CI) (1 supplier)

PHTHALIMIDE, POTASSIUM DÃ‰RIVATIVE-[15N] (1 supplier)

PHTHALIMIDE,HEXAHYDRO-N-(2-BROMOETHYL)-3,6-ENDOXO- (3 suppliers)

Synonyms: CID3056559, N-(2-Bromoethyl)-3,6-endoxohexahydrophthalimide, LS-98681, Phthalimide, hexahydro-N-(2-bromoethyl)-3,6-endoxo-, 1-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(2-bromoethyl)-

Molecular Formula:	C₁₀H₁₂BrNO₃	Molecular Weight:	274.111180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLIMPQNKNBXNNV-UHFFFAOYSA-N

73806-08-3

PHTHALIMIDE,N-(2,6-DIOXO-PIPERIDIN-3-YL)-3-NITRO- (14 suppliers)

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4-nitroisoindole-1,3-dione | CAS Registry Number: 19171-18-7
Synonyms: 3-Nitrothalidomide, 4-Nitrothalidomide, CHEBI:433530, CID134775, N-(2,6-Dioxo-3-piperidyl)-3-nitrophthalimide, LS-109466, Phthalimide, N-(2,6-dioxo-3-piperidyl)-3-nitro-, 3-(1',3'-Dioxo-4'-nitroisoindolinyl-2')-2,6-dioxopiperidine, 2-(2,6-dioxopiperidin-3-yl)-4-nitroisoindoline-1,3-dione

Molecular Formula:	C₁₃H₉N₃O₆	Molecular Weight:	303.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVRCAGKHAZRSQX-UHFFFAOYSA-N

19171-18-7

PHTHALIMIDE,N-(2-OXO-PIPERIDIN-3-YL)- (2 suppliers)

IUPAC Name: 2-(2-oxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 42472-96-8
Synonyms: Ambts3694, EM 136, N-(2-Oxo-3-piperidyl)phthalimide, CHEBI:104985, MolPort-000-124-236, Phthalimide, N-(2-oxo-3-piperidyl)-, CID135339, ASN 13117677, LS-109511, 2-(2-Oxo-piperidin-3-yl)-isoindole-1,3-dione, 3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-oxopiperidine

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLYHJKFZUWNUEQ-UHFFFAOYSA-N

42472-96-8

PHTHALIMIDE,N-(3-HYDROXY-3-METHYLPENTYL)- (4 suppliers)

IUPAC Name: 2-(3-hydroxy-3-methylpentyl)isoindole-1,3-dione | CAS Registry Number: 7399-83-9
Synonyms: NSC58500, CID245970, Phthalimide, N-(3-hydroxy-3-methylpentyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(3-hydroxy-3-methylpentyl)-

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNHBKGPGJFPRDX-UHFFFAOYSA-N

7399-83-9

PHTHALIMIDE,N-(4-MORPHOLINOPROPYL)HEXAHYDRO- (3 suppliers)

IUPAC Name: 2-(3-morpholin-4-ylpropyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 73771-07-0
Synonyms: BRN 0031513, CID3056385, N-(N'-Morpholinopropyl)hexahydrophthalimide, Phthalimide, N-(4-morpholinopropyl)hexahydro-, LS-109502, 4-27-00-00418 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVNVHMYFNAHZON-UHFFFAOYSA-N

73771-07-0

PHTHALIMIDE,N-(5-((4-AMINO-A-HYDROXY-O-TOLYL)OXY)PENTYL)-,ACETATE ( ESTER) HCL (3 suppliers)

IUPAC Name: [5-amino-2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]phenyl]methyl acetate hydrochloride | CAS Registry Number: 15486-40-5
Synonyms: CID203925, M & B 7558, LS-109414, Phthalimide, N-(5-((4-amino-alpha-hydroxy-o-tolyl)oxy)pentyl)-, acetate (ester), monohydrochloride

Molecular Formula:	C₂₂H₂₅ClN₂O₅	Molecular Weight:	432.897300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJFREOVOAXODKR-UHFFFAOYSA-N

15486-40-5

PHTHALIMIDE,N-(ETHYLCARBAMOYLMETHYL)- (2 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-ethylacetamide | CAS Registry Number: 74169-70-3
Synonyms: Ambcb6615180, Oprea1_534829, BRN 0384483, MolPort-001-527-715, CID52943, Phthalimide, N-(ethylcarbamoylmethyl)-, STK045063, ZINC00457021, 1,3-Dioxo-N-ethyl-2-isoindolineacetamide, LS-84691, 2-ISOINDOLINEACETAMIDE, 1,3-DIOXO-N-ETHYL-, 4-21-00-05181 (Beilstein Handbook Reference), 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-ethylacetamide

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKUUGNZWUVOVHB-UHFFFAOYSA-N

74169-70-3

52251 to 52300 of 140801 results Page:

1040 1041 1042 1043 1044 1045 [1046] 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060