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CHEMICAL products beginning with : P
44751 to 44800 of 108913 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHT-DL-LEU-OH (8 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid | CAS Registry Number: 5115-57-1
Synonyms: 19506-89-9, Pht-Dl-Leu-Oh, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid, PHTHALYL-DL-LEUCINE, 2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-4-methyl-pentanoic acid, 2-(1,3-dioxoisoindolin-2-yl)-4-methylpentanoic acid, 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid, F0827-0160, 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methylpentanoic acid, Phthaloyl-Leu-OH, NSC56825, AC1L2TLJ, AC1Q5SBK, ChemDiv3_013266, AC1Q1P5E, Cambridge id 7130326, NCIOpen2_002363, Oprea1_508444, SCHEMBL478909, MolPort-000-255-127

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMOSZIHTPMEZAP-UHFFFAOYSA-N

5115-57-1
PHT-GLY-ASN-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-oxobutanoic acid | CAS Registry Number: 35181-18-1
Synonyms: Pht-Gly-Asn-OH, ZINC2556646, ACM35181181, AM003316, (2S)-3-CARBAMOYL-2-[2-(1,3-DIOXOISOINDOL-2-YL)ACETAMIDO]PROPANOIC ACID

Molecular Formula: C14H13N3O6Molecular Weight: 319.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KIGKSERBFCBQJG-VIFPVBQESA-N

35181-18-1
PHT-GLY-LEU-OH (14 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 6707-71-7
Synonyms: NSC98648, MolPort-001-792-946, CID263935

Molecular Formula: C16H18N2O5Molecular Weight: 318.324520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYHBJUCZZYAJIQ-UHFFFAOYSA-N

6707-71-7
PHT-GLY-ONP (10 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 21313-49-5
Synonyms: 4-nitrophenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate, ZINC00283497, AC1LFZA6, CBChromo1_000031, Probes1_000167, Probes2_000342, Oprea1_150896, CBDivE_009698, p-nitrophenyl phthalimidoacetate, CHEMBL2447903, STOCK2S-28731, CHEBI:75058, CTK0I9540, MolPort-000-743-549, STK837175, AKOS000574706, AG-E-56171, MCULE-1518153341, BAS 00437554, UPCMLD0ENAT0500-0060:001

Molecular Formula: C16H10N2O6Molecular Weight: 326.260400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FSCDNNJLCIKUHL-UHFFFAOYSA-N

21313-49-5
Pht-Gly-Osu (16 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-3-yl) 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 3397-29-3
Synonyms: QC-3161, 2,5-dioxopyrrolidin-3-yl 2-(1,3-dioxoisoindolin-2-yl)acetate

Molecular Formula: C14H10N2O6Molecular Weight: 302.239000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMNCSPCPZJREMO-UHFFFAOYSA-N

3397-29-3
Pht-Gly-Otbu (19 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 6297-93-4
Synonyms: NSC45837, MolPort-003-330-613, CID239996, NSC126801, ZINC00397490, T5592235

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAFNOENFXFPJKD-UHFFFAOYSA-N

6297-93-4
PHT-GLY-SS-ALA-OH (15 suppliers)
Compound Structure IUPAC Name: 3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]propanoic acid | CAS Registry Number: 17896-84-3
Synonyms: Ambsda500026511, MolPort-001-792-943, NSC514501, CID350672

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QEFDVIRGCVDRLF-UHFFFAOYSA-N

17896-84-3
PHT-ILE-OH (16 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoic acid | CAS Registry Number: 29588-88-3
Synonyms: Phthaloyl-L-isoleucine, AC1LGOCW, CHEMBL2429922, MolPort-020-004-534, AKOS023033848, AM81867, (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoic acid

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUUWUOYPIXTMLF-KWQFWETISA-N

29588-88-3
PHT-LEU-OH (18 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid | CAS Registry Number: 2419-38-7
Synonyms: Phthalyl-l-leucine, ChemDiv3_013266, PHTHALYL-DL-LEUCINE, NCIOpen2_002363, Oprea1_508444, NSC56825, MolPort-000-255-127, HMS1510K22, EINECS 219-337-1, CID102808, NSC126816, STK252437, BRD-A83181676-001-01-6, F0827-0160, 19506-89-9, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid, (S)-1,3-Dihydro-alpha-(2-methylpropyl)-1,3-dioxo-2H-isoindole-2-acetic acid, 2H-Isoindole-2-acetic acid, 1,3-dihydro-alpha-(2-methylpropyl)-1,3-dioxo-, (S)-

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMOSZIHTPMEZAP-UHFFFAOYSA-N

2419-38-7
PHT-LYS-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-(1,3-dioxoisoindol-2-yl)hexanoic acid | CAS Registry Number: 41440-64-6
Synonyms: SCHEMBL853260

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDRCIRRZUWHXAV-NSHDSACASA-N

41440-64-6
PHT-MET-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoic acid | CAS Registry Number: 29588-91-8
Synonyms: Pht-Met-OH, AC1LT5O3, N,N-Phthaloyl-L-methionine, SCHEMBL1158089, N-PHTHALOYL-L-METHIONINE, MolPort-003-912-427, ZINC2028338, AKOS001502932, FCH3680197, MCULE-7850555666, ACM29588918, AK500325, AM001808, FT-0638866, (S)-2-(1,3-Dioxoisoindolin-2-yl)-4-(methylthio)butanoic acid, (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoic acid, (2S)-2-(1,3-DIOXOISOINDOL-2-YL)-4-(METHYLSULFANYL)BUTANOIC ACID, 2H-Isoindole-2-aceticacid, 1,3-dihydro-a-[2-(methylthio)ethyl]-1,3-dioxo-, (aS)-

Molecular Formula: C13H13NO4SMolecular Weight: 279.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMTKJVHNTIEOCU-JTQLQIEISA-N

29588-91-8
PHT-MET-OTBU (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate | CAS Registry Number: 4976-71-0

Molecular Formula: C17H21NO4SMolecular Weight: 335.417940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DIHGQISIPURFEL-ZDUSSCGKSA-N

4976-71-0
Pht-R-Nle-OH (2 suppliers)1221409-47-7
PHTHALALDEHYDE,DIOXIME (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(6E)-6-(nitrosomethylidene)cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine | CAS Registry Number: 37919-50-9
Synonyms: Ftalaldehyddioxim, Phthalaldehyde, dioxime, Ftalaldehyddioxim [Czech], BRN 3240094, CID5493506, LS-109066, 2-07-00-00606 (Beilstein Handbook Reference)

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUCOTLZHCXHBCS-KQQUZDAGSA-N

37919-50-9
Phthalaldehydic acid,2,2'-(1,4-phthalazinediyldihydrazone) (8CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[[4-[(2E)-2-[(2-carboxyphenyl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]benzoic acid | CAS Registry Number: 27704-12-7
Synonyms: 2,2'-[phthalazine-1,4-diylbis(hydrazin-2-yl-1-ylidenemethylylidene)]dibenzoic acid, NSC103673, AC1Q5U7L, AR-1D0999, NSC-103673

Molecular Formula: C24H18N6O4Molecular Weight: 454.437520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VNYKNNRCIZLXTK-BKHCZYBLSA-N

27704-12-7
PHTHALALDEHYDIC ANHYDRIDE (5 suppliers)
Compound Structure IUPAC Name: (2-formylbenzoyl) 2-formylbenzoate | CAS Registry Number: 101976-08-3
Synonyms: Phthalaldehydic anhydride, CID3064106, LS-109071

Molecular Formula: C16H10O5Molecular Weight: 282.247600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYFUINKRRQFAPT-UHFFFAOYSA-N

101976-08-3
PHTHALALDEHYDONITRILE,3-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-formyl-3-methylbenzonitrile | CAS Registry Number: 27609-90-1
Synonyms: Phthalaldehydonitrile,3-methyl-

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKGFKMQIBYSGEI-UHFFFAOYSA-N

27609-90-1
PHTHALALDEHYDONITRILE,4-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 2-formyl-4-methylbenzonitrile | CAS Registry Number: 27613-38-3
Synonyms: 2-formyl-4-methylbenzonitrile, AKOS027324125, AK316945

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMVCKNGSOOTFQG-UHFFFAOYSA-N

27613-38-3
PHTHALALDEHYDONITRILE,5-METHYL- (12 suppliers)
Compound Structure IUPAC Name: 2-formyl-5-methylbenzonitrile | CAS Registry Number: 27613-33-8
Synonyms: 2-formyl-5-methylbenzonitrile, SCHEMBL583644, Phthalaldehydonitrile,5-methyl-, 2-Formyl-5-methyl-benzonitrile, HQENAWFYEWLGTH-UHFFFAOYSA-N, AKOS025117430, AK164252, ST24040644

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQENAWFYEWLGTH-UHFFFAOYSA-N

27613-33-8
Phthalamic Acid (20 suppliers)
Compound Structure IUPAC Name: 2-carbamoylbenzoic acid | CAS Registry Number: 88-97-1
Synonyms: Phthalamidic acid, Phthalamide acid, PHTHALAMIC ACID, Phthalic monoamide, Phthalic acid monoamide, o-Carbamoylbenzoic acid, 2-carbamoylbenzoic acid, Benzoic acid, o-carbamoyl-, Maybridge1_007029, Benzoic acid, 2-(aminocarbonyl)-, Oprea1_837523, 2-(Aminocarbonyl)benzoic acid, 556998_ALDRICH, CHEBI:50736, HMS561H11, CID6957, NSC5344, MolPort-002-497-994, NSC 5344, EINECS 201-871-1

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYMRPDYINXWJFU-UHFFFAOYSA-N

88-97-1
Phthalamide (25 suppliers)
Compound Structure IUPAC Name: benzene-1,2-dicarboxamide | CAS Registry Number: 88-96-0
Synonyms: PHTHALAMIDE, Phthaldiamide, Phthalic acid diamide, o-Carbamoylbenzamide, o-Phthalamide, 1,2-Benzenedicarboxamide, Phthalic diamide, o-Phthalic acid diamide, benzene-1,2-dicarboxamide, WLN: ZVR BVZ, CCRIS 518, NCI-C03612, Oprea1_398146, HSDB 4087, NSC 5512, CHEBI:38799, EINECS 201-870-6, CID6956, NSC5512, MolPort-001-783-922

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAYYNDKKHOIIOD-UHFFFAOYSA-N

88-96-0
Phthalamide,N,N'-bis(carbamoylmethyl)- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3-ethyl-4-methyl-6-[3-[(4-methylbenzoyl)amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5933-26-6
Synonyms: AC1NQE1I, ALB-H02065977, propan-2-yl 3-ethyl-4-methyl-6-[3-[(4-methylbenzoyl)amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula: C25H29N3O4Molecular Weight: 435.515460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZQVVTPQVWQJMH-UHFFFAOYSA-N

5933-26-6
PHTHALANILIDE (17 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-diphenylbenzene-1,2-dicarboxamide | CAS Registry Number: 16497-41-9
Synonyms: Phthalanilide, Phthaldianilide, Ambkt6181, N,N'-Diphenylphthalamide, N,N'-Diphenylphthaldiamide, Oprea1_280033, Oprea1_385351, EINECS 240-564-7, MolPort-001-886-101, CID85459, ZINC00348926, 1,2-Benzenedicarboxamide, N,N'-diphenyl-, P0285

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYACJWRVLBPZNG-UHFFFAOYSA-N

16497-41-9
PHTHALANILLIC ACID (16 suppliers)
Compound Structure IUPAC Name: 2-(phenylcarbamoyl)benzoic acid | CAS Registry Number: 4727-29-1
Synonyms: Phthalanilic acid, Nevirol, Lemax, Phthalomonoanilide, Phthalic monoanilide, N-Phenylphthalamic acid, N-Phenyl-phthalamic acid, Maybridge1_006710, N-3-Tolylphthalamic acid, o-(Phenylcarbamoyl)benzoic acid, Oprea1_544727, MLS000058750, 2-(anilinocarbonyl)benzoic acid, HMS560I22, CHEBI:244437, MolPort-000-389-083, NSC 26414, 2-((Phenylamino)carbonyl)benzoic acid, Benzoic acid, 2-((phenylamino)carbonyl)-, CID78458

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSUPUOGOCIFZBG-UHFFFAOYSA-N

4727-29-1
phthalascidin (3 suppliers)236743-94-5
Phthalate 810 (0 suppliers)
Phthalate ionophore I (4 suppliers)
Compound Structure Synonyms: Phthalate Ionophore I, (Sn(IV)[OEP]Cl2), Sn(IV)-octaethylporphyrine dichloride, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine tin(IV) dichloride

Molecular Formula: C36H54Cl2N4SnMolecular Weight: 732.456760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHQOUWGBWLLNBM-UHFFFAOYSA-L

25777-43-9
Phthalate Plasticisers (4 suppliers)
Phthalate Plasticizers (3 suppliers)
PHTHALATE; ZINC(+2) CATION (8 suppliers)
Compound Structure IUPAC Name: zinc phthalate | CAS Registry Number: 2880-85-5
Synonyms: Zinc phthalate, EINECS 220-730-5, CID6451461, 1,2-Benzenedicarboxylic acid, zinc salt (1:1), AI3-17216

Molecular Formula: C8H4O4ZnMolecular Weight: 229.523960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXDZLUCNRYCZCG-UHFFFAOYSA-L

2880-85-5
Phthalates (3 suppliers)
Phthalazin-1(2H)-one (36 suppliers)
Compound Structure IUPAC Name: 2H-phthalazin-1-one | CAS Registry Number: 119-39-1
Synonyms: Phthalazinone, Phthalazone, Phthalazin-1-one, 1-Phthalazinol, Phthalazinol, 1(2H)Phthalazinone, 1-Hydroxyphthalazine, 1(2H)-PHTHALAZINONE, 1,2H-Phthalazone, WLN: T66 BVMNJ, CCRIS 4860, P39001_ALDRICH, Benzo[d]pyridazin-1(2H)one, HSDB 4310, CHEBI:34023, EINECS 204-319-8, NSC 10432, AIDS009159, AIDS-009159, ALD-N036814

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJAPPYDYQCXOEF-UHFFFAOYSA-N

119-39-1
Phthalazin-5-ol (3 suppliers)
Compound Structure IUPAC Name: 3H-phthalazin-5-one | CAS Registry Number: 1309379-51-8
Synonyms: SCHEMBL276978, SCHEMBL5668318, AKOS024049048, ZINC113463181, FCH3815819, AK475520, AX8270915

Molecular Formula: C8H6N2OMolecular Weight: 146.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJGGUBOLZVVCGP-UHFFFAOYSA-N

1309379-51-8
Phthalazin-5-ylamine (17 suppliers)
Compound Structure IUPAC Name: quinazolin-8-amine | CAS Registry Number: 101421-74-3
Synonyms: Quinazolin-8-amine, 8-Quinazolinamine, Quinazolin-8-ylamine, ACMC-1BPWY, SureCN2008884, AGN-PC-0077L8, CTK0H2402, MolPort-004-758-417, ANW-68590, ZINC21987234, AKOS006289812, AB49290, AG-D-08260, AC-17656, AK-77265, KB-259626, Quinazoline,8-amino- (6CI); 8-Aminoquinazoline

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDLQGOYYXRNZOD-UHFFFAOYSA-N

101421-74-3
Phthalazin-5-ylmethanamine (0 suppliers)
Compound Structure IUPAC Name: phthalazin-5-ylmethanamine | CAS Registry Number: 1784072-85-0
Synonyms: AKOS023810615, ZINC211967525, FCH1634848, AX8269971

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJFAGCFFNVKUKQ-UHFFFAOYSA-N

1784072-85-0
Phthalazin-5-ylmethanol (0 suppliers)
Compound Structure IUPAC Name: phthalazin-5-ylmethanol | CAS Registry Number: 1782506-18-6
Synonyms: AKOS024051677, ZINC212089186, FCH1634845, AX8269968

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLOADLQMPBXQFG-UHFFFAOYSA-N

1782506-18-6
Phthalazine (39 suppliers)
Compound Structure IUPAC Name: phthalazine | CAS Registry Number: 253-52-1
Synonyms: PHTHALAZINE, 2,3-Benzodiazine, Benzo[d]pyridazine, beta-Phenodiazine, 2,3-Diazanaphthalene, Benzo(d)pyridazine, .beta.-Phenodiazine, CCRIS 6894, P38706_ALDRICH, CHEBI:36597, EINECS 205-963-2, NSC 62484, NSC62484, NSC63241, ZINC00404458, LS-188118, TL8002057, InChI=1/C8H6N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFSXCDWNBUNEEM-UHFFFAOYSA-N

253-52-1
PHTHALAZINE 2-OXIDE (9 suppliers)18636-89-0
PHTHALAZINE CARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: phthalazine-1-carbonitrile | CAS Registry Number: 7694-81-7
Synonyms: Phthalazine carbonitrile, 1-Phthalazinecarbonitrile, CID151481, AI3-27503

Molecular Formula: C9H5N3Molecular Weight: 155.156100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVARSCKGTCVGPI-UHFFFAOYSA-N

7694-81-7
Phthalazine, 1,1'-(1,2-ethenediyl)bis[4-phenyl-, (E)- (1 supplier)93834-53-8
Phthalazine, 1,1'-hydrazonobis- (3 suppliers)
Compound Structure IUPAC Name: 1,1-di(phthalazin-1-yl)hydrazine | CAS Registry Number: 103429-71-6
Synonyms: ACMC-20m6a4, AGN-PC-00N8PZ, CTK0D8558, FT-0673873

Molecular Formula: C16H12N6Molecular Weight: 288.306680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OFDIGVKKNVCXQM-UHFFFAOYSA-N

103429-71-6
Phthalazine, 1,2-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrophthalazine | CAS Registry Number: 29360-77-8
Synonyms: dihydrophthalazine, 1,2-dihydrophthalazine, 1,2-dihydro-phthalazine, SureCN213709, CTK0I4702, 27204-EP2281818A1, 27204-EP2292611A1, 27204-EP2308510A1, 27204-EP2308562A2, 27204-EP2314575A1, 27204-EP2371811A2

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWWYQZOIPIJRJV-UHFFFAOYSA-N

29360-77-8
Phthalazine, 1,2-dihydro-1,1,2,4-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,4-tetraphenylphthalazine | CAS Registry Number: 62761-83-5
Synonyms: CTK2B2674

Molecular Formula: C32H24N2Molecular Weight: 436.546360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVGBSEMGVPBPLK-UHFFFAOYSA-N

62761-83-5
Phthalazine, 1,2-dihydro-1,4-bis(2-methoxyphenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-methoxyphenyl)-1-phenyl-2H-phthalazine | CAS Registry Number: 62761-81-3
Synonyms: CTK2B2676

Molecular Formula: C28H24N2O2Molecular Weight: 420.502360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MICGJZQTWFDHFK-UHFFFAOYSA-N

62761-81-3
Phthalazine, 1,2-dihydro-1,4-bis(4-methoxyphenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-methoxyphenyl)-1-phenyl-2H-phthalazine | CAS Registry Number: 62761-80-2
Synonyms: CTK2B2677

Molecular Formula: C28H24N2O2Molecular Weight: 420.502360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRXQVOZIZZOUQY-UHFFFAOYSA-N

62761-80-2
Phthalazine, 1,2-dihydro-2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1H-phthalazine | CAS Registry Number: 128174-77-6
Synonyms: ACMC-20msqr, AGN-PC-00D5D1, CTK0F6239

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSSGKNIPDNJYDI-UHFFFAOYSA-N

128174-77-6
Phthalazine, 1,2-dihydro-2-phenyl-1,1,4-tris(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,4-tribenzyl-2-phenylphthalazine | CAS Registry Number: 62761-88-0
Synonyms: CTK2B2671

Molecular Formula: C35H30N2Molecular Weight: 478.626100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILLSMPDSPKONBX-UHFFFAOYSA-N

62761-88-0
Phthalazine, 1,2-dihydro-4-(4-methylphenyl)-1,1,2-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-1,1,2-triphenylphthalazine | CAS Registry Number: 62761-84-6
Synonyms: CTK2B2673

Molecular Formula: C33H26N2Molecular Weight: 450.572940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFWXYZSFAYRAIG-UHFFFAOYSA-N

62761-84-6
Phthalazine, 1,4-bis(1-methyl-1H-imidazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(1-methylimidazol-2-yl)phthalazine | CAS Registry Number: 93846-91-4
Synonyms: ACMC-20ly5d, CTK3F5509

Molecular Formula: C16H14N6Molecular Weight: 290.322560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTBCDAQRKIDMFS-UHFFFAOYSA-N

93846-91-4
Phthalazine, 1,4-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(3,4-dimethoxyphenyl)-6,7-dimethoxyphthalazine | CAS Registry Number: 61603-88-1
Synonyms: CTK2D6438

Molecular Formula: C26H26N2O6Molecular Weight: 462.494440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TWKHYKXFYHIGKL-UHFFFAOYSA-N

61603-88-1
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