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CHEMICAL products beginning with : P
52901 to 52950 of 142553 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 
PHTHALAZINE,DECAHYDRO-2,3-DIPHENYL,TRANS- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenyl-1,4,4a,5,6,7,8,8a-octahydrophthalazine | CAS Registry Number: 63378-88-1
Synonyms: CID144001, Phthalazine,decahydro-2,3-diphenyl,trans-, Phthalazine, decahydro-2,3-diphenyl-, trans-

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAWKJBSDIHNQFX-UHFFFAOYSA-N

63378-88-1
Phthalazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: phthalazine-1-carboxamide | CAS Registry Number: 170940-78-0
Synonyms: 1-Phthalazinecarboxamide, SCHEMBL9738820

Molecular Formula: C9H7N3OMolecular Weight: 173.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPKLKCZILZRALT-UHFFFAOYSA-N

170940-78-0
Phthalazine-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: phthalazine-1-carboxylic acid | CAS Registry Number: 801161-36-4
Synonyms: SureCN354115, CTK8B9034, MolPort-022-156-605, ANW-61873, AKOS016004848, RP23623, AK-31176, KB-259275

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLGFHJHBQIXXDW-UHFFFAOYSA-N

801161-36-4
Phthalazine-1-thiol (3 suppliers)
PHTHALAZINE-1-THIONE (9 suppliers)
Compound Structure IUPAC Name: 2H-phthalazine-1-thione | CAS Registry Number: 16015-46-6
Synonyms: phthalazine-1-thiol, Phthalazin-1-thione, ChemDiv1_000606, NCIOpen2_001255, MLS000055178, NSC84131, HMS588L12, 1,2-Dihydro-1-thioxophthalazine, MolPort-000-225-757, MolPort-000-869-424, HMS1769F18, CID736370, ZINC01466077, SMR000065570, AF-399/25039004, F0176-0159

Molecular Formula: C8H6N2SMolecular Weight: 162.211640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGYHGSBVFWRLCJ-UHFFFAOYSA-N

16015-46-6
Phthalazine-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: phthalazine-5-carbaldehyde | CAS Registry Number: 1781708-97-1
Synonyms: SCHEMBL2010981, AKOS023809306, ZINC117770043, FCH1634846, AX8269966

Molecular Formula: C9H6N2OMolecular Weight: 158.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHYWWQAJFQLIMY-UHFFFAOYSA-N

1781708-97-1
Phthalazine-6-carbaldehyde (0 suppliers)933716-97-3
Phthalazine-6-carboxylic acid (0 suppliers)292637-73-1
Phthalazinium (1 supplier)321922-06-9
Phthalazinium, 1,2-dimethyl-4-phenoxy-, iodide (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-phenoxyphthalazin-2-ium;iodide | CAS Registry Number: 63536-05-0
Synonyms: CTK1I6557

Molecular Formula: C16H15IN2OMolecular Weight: 378.207570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCQIDOIDVZAFHJ-UHFFFAOYSA-M

63536-05-0
Phthalazinium, 2-(3-amino-3-oxopropyl)-, chloride (0 suppliers)
Compound Structure IUPAC Name: 3-phthalazin-2-ium-2-ylpropanamide;chloride | CAS Registry Number: 41067-34-9
Synonyms: CTK1C9147

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTFYKIFJQYTTNX-UHFFFAOYSA-N

41067-34-9
Phthalazinium, 2-(4-methoxyphenyl)-2-oxoethylide (0 suppliers)97795-09-0
Phthalazinium, 2-[2-(4-bromophenyl)-2-oxoethyl]-, bromide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phthalazin-2-ium-2-ylethanone;bromide | CAS Registry Number: 65326-28-5
Synonyms: CTK1I2954

Molecular Formula: C16H12Br2N2OMolecular Weight: 408.087280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMARIHNHACRKGH-UHFFFAOYSA-M

65326-28-5
PHTHALAZINIUM, 2-[2-(4-FLUOROPHENYL)-2-OXOETHYL]-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phthalazin-2-ium-2-ylethanone;bromide | CAS Registry Number: 754214-11-4
Synonyms: Phthalazinium, 2-[2-(4-fluorophenyl)-2-oxoethyl]-, bromide, AGN-PC-009LAE, CTK2G1043

Molecular Formula: C16H12BrFN2OMolecular Weight: 347.181683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMQXWVIHCHYOIP-UHFFFAOYSA-M

754214-11-4
Phthalazinium, 2-[2-(4-methoxyphenyl)-2-oxoethyl]-, bromide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-phthalazin-2-ium-2-ylethanone;bromide | CAS Registry Number: 97795-08-9
Synonyms: ACMC-20m1qd, CTK3F2012

Molecular Formula: C17H15BrN2O2Molecular Weight: 359.217200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMABBZVKFTZSJZ-UHFFFAOYSA-M

97795-08-9
Phthalazinium, 2-methoxy-1-(methoxycarbonyl)-2-oxoethylide (0 suppliers)90426-97-4
Phthalazinium, 2-methyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 2-methylphthalazin-2-ium;perchlorate | CAS Registry Number: 63858-87-7
Synonyms: CTK2A8130

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWPAKVOXPJBAQR-UHFFFAOYSA-M

63858-87-7
Phthalazinium, 4-methyl-, 2-[2-(4-nitrophenyl)-2-oxoethylide] (0 suppliers)135983-83-4
Phthalazinium, dicyanomethylide (0 suppliers)70704-69-7
Phthalazino[2,3-b]phthalazine-2-sulfonyl chloride,5,7,12,14-tetrahydro-7,12-dioxo- (0 suppliers)94145-13-8
Phthalazino[2,3-b]phthalazine-5,14-dione, 9-amino-7,12-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-5,14-dihydrophthalazino[2,3-b]phthalazine-7,12-dione | CAS Registry Number: 89453-89-4
Synonyms: ACMC-20lmd0, CTK2J5571

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWSIOHNEEKMGDU-UHFFFAOYSA-N

89453-89-4
PHTHALAZINOL (0 suppliers)
Compound Structure IUPAC Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) N,N-diethylcarbamate | CAS Registry Number: 94026-86-5
Synonyms: NSC61842, AC1L6K4B, NCIOpen2_002820, CTK5H4691, NSC-61842, AG-J-68542, 1,3,3-trimethylbicyclo[2.2.1]hept-2-yl diethylcarbamate, (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) N,N-diethylcarbamate

Molecular Formula: C15H27NO2Molecular Weight: 253.380380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXGAHCTCBLTDE-UHFFFAOYSA-N

94026-86-5
PHTHALAZINOL, 1-[(4-CHLOROPHENYL)AMINO]-4-(4-PYRIDINYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloroanilino)-4-(pyridin-4-ylmethyl)-2H-phthalazin-1-ol | CAS Registry Number: 921608-51-7
Synonyms: CTK3G1681, Phthalazinol, 1-[(4-chlorophenyl)amino]-4-(4-pyridinylmethyl)-

Molecular Formula: C20H17ClN4OMolecular Weight: 364.828180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LRRVPLXARQUSDP-UHFFFAOYSA-N

921608-51-7
Phthalazinone Pyrazole (6 suppliers)88048-62-7
Phthalazinone pyrazole (7 suppliers)
Compound Structure IUPAC Name: 4-[(5-methylpyrazolidin-3-yl)amino]-2-phenylphthalazin-1-one | CAS Registry Number: 880487-62-7

Molecular Formula: C18H19N5OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SPVNWOZUIUBDHF-UHFFFAOYSA-N

880487-62-7
PHTHALDEHYDE-D6 (0 suppliers)
PHTHALDEHYDIC ACID OXIME (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxyiminomethyl)benzoic acid | CAS Registry Number: 6383-59-1
Synonyms: Phthalaldehydic acid, oxime, NSC60051, CID5356524, 5034-63-9

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLRVPJCWMLBRTQ-UHFFFAOYSA-N

6383-59-1
phthalen-1-yl(thiophen-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl(thiophen-2-yl)methanol | CAS Registry Number: 147022-27-3
Synonyms: 1-Naphthyl-(2-thienyl)methanol, Oprea1_578086, (2-Thienyl)(1-naphthyl)methanol, AKOS003583042

Molecular Formula: C15H12OSMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLEHYNGDVQFEKP-UHFFFAOYSA-N

147022-27-3
phthalen-1-yl(thiophen-3-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl(thiophen-3-yl)methanol | CAS Registry Number: 944697-82-9
Synonyms: 1-Naphthyl-(3-thienyl)methanol, AKOS003583790, AKOS017324961

Molecular Formula: C15H12OSMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGABRSSYKULICQ-UHFFFAOYSA-N

944697-82-9
phthalen-2-yl(pyridin-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl(pyridin-2-yl)methanol | CAS Registry Number: 1273957-37-1
Synonyms: 2-Naphthyl-(2-pyridyl)methanol, (2-naphthyl)pyridylmethanol, AKOS012085506

Molecular Formula: C16H13NOMolecular Weight: 235.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZLWJLGFEFUUOI-UHFFFAOYSA-N

1273957-37-1
phthalen-2-yl(thiophen-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl(thiophen-2-yl)methanol | CAS Registry Number: 147041-19-8
Synonyms: 2-Naphthyl-(2-thienyl)methanol, Oprea1_800467, AKOS003582921

Molecular Formula: C15H12OSMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTPWAVDHEIPPJY-UHFFFAOYSA-N

147041-19-8
phthalenyl)azo]-2-methoxy-5-methylphenyl]amino]-1,3,5-tria (1 supplier)159317-39-2
PHTHALEXON-S (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-[3-[6-[bis(carboxymethyl)amino]-2-hydroxy-6-bicyclo[3.1.1]hepta-3,5(7)-dienyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-bicyclo[3.1.1]hepta-3,5(7)-dienyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 32736-66-6
Synonyms: Phthalexon S, Phthalexon-S, CID3082359, 34958-53-7 (tetra-hydrochloride salt), Glycine, N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, S,S-dioxide

Molecular Formula: C29H28N2O13SMolecular Weight: 644.603220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: MIXOCXDHUWTCBM-UHFFFAOYSA-N

32736-66-6
Phthalhydrazide (26 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 1445-69-8
Synonyms: 2,3-Dihydrobenz, 2,3-Dihydro-1,4-phthalazinedione, Maybridge1_007073, Oprea1_494222, Oprea1_693370, P38803_ALDRICH, NSC651, AIDS009146, AIDS-009146, NSC201511, ZINC00096927, 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine, ST5409137, EU-0066961, AH-034/32850062, S 01027, SR-01000633312-1, InChI=1/C8H6N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGLPWQKSKUVKMJ-UHFFFAOYSA-N

1445-69-8
Phthalhydrazide;2,3-Dihydro-1,4-phthalazinedione (0 suppliers)
Phthalic acid (22 suppliers)
Compound Structure IUPAC Name: phthalic acid | CAS Registry Number: 88-99-3
Synonyms: phthalic acid, o-phthalic acid, o-dicarboxybenzene, phthalate, 1,2-benzenedicarboxylic acid, Acide phtalique, p-Phthalic acid, o-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, Acide phtalique [French], Kyselina ftalova [Czech], WLN: QVR BVQ, Phthalate standard for IC, CCRIS 1446, Phthalic acid-ring-UL-14C, HSDB 1339, MLS002152931, BENZENEDICARBOXYLIC ACID, 442758_SUPELCO, NSC 5348

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNGIFLGASWRNHJ-UHFFFAOYSA-N

88-99-3
PHTHALIC ACID (RING-D4) (6 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetradeuteriophthalic acid | CAS Registry Number: 87976-26-9
Synonyms: Phthalic Acid-d4, Phthalic acid-phenyl-d4, Phthalic-3,4,5,6-d4 acid, 1,2-(Benzene-d4)dicarboxylic Acid, Sunftal 20-d4, o-Dicarboxybenzene-d4, o-Carboxybenzoic Acid-d4, 318027_ALDRICH, CTK8G2406, M 2-d4, o-(Benzene-d4)dicarboxylic Acid, NSC 5348-d4, AKOS015894392, AG-H-54792, FT-0673874, I04-9219, PHTHALIC-3,4,5,6-D4 ACID;PHTHALIC ACID (RING-D4);PHTHALIC-D4 ACID;PHTHALIC-D4 ACID, 98 ATOM % D;1,2-Benzene-3,4,5,6-d4-dicarboxylic acid;phthalic acid-phenyl-d4

Molecular Formula: C8H6O4Molecular Weight: 170.155487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNGIFLGASWRNHJ-RHQRLBAQSA-N

87976-26-9
PHTHALIC ACID [2,3,4,5-3H] (0 suppliers)
Phthalic Acid 1-(1,2-dimethylpropyl) Ester (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutan-2-yloxycarbonyl)benzoic acid | CAS Registry Number: 198284-10-5
Synonyms: AC1N9PMT, 2-(3-methylbutan-2-yloxycarbonyl)benzoic Acid, SCHEMBL6226426, AJRMLQSJNSDUHW-UHFFFAOYSA-N, Mono-3-methylbutan-2-yl phthalate, Mono(1,2-dimethylpropyl) phthalate, 3-Methylbutan-2-yl hydrogen phthalate, AKOS024324530, MCULE-1257104712, AK517716, Phthalic acid 1-(1,2-dimethylpropyl) ester, Phthalic acid, mono-3-methylbutan-2-yl ester, 2-[(1,2-dimethylpropoxy)carbonyl]benzoic acid, 2-((3-Methylbutan-2-yloxy)carbonyl)benzoic acid, 2-(((3-Methylbutan-2-yl)oxy)carbonyl)benzoic acid, 1,2-Benzenedicarboxylic acid, 1-(1,2-dimethylpropyl) ester, 1,2-Benzenedicarboxylic acid, mono(1,2-dimethylpropyl) ester

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJRMLQSJNSDUHW-UHFFFAOYSA-N

198284-10-5
PHTHALIC ACID 1-(1,2-DIMETHYLPROPYL) ESTER-D4 (0 suppliers)
Phthalic acid 1-allyl 2-sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2-prop-2-enoxycarbonylbenzoate | CAS Registry Number: 70240-33-4

Molecular Formula: C11H9NaO4Molecular Weight: 228.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDXXTKPKEQUISS-UHFFFAOYSA-M

70240-33-4
Phthalic acid 1-ethyl 2-isobutyl ester (1 supplier)
Compound Structure IUPAC Name: 2-O-tert-butyl 1-O-ethyl benzene-1,2-dicarboxylate | CAS Registry Number: 1447802-57-4
Synonyms: Phthalic acid 1-ethyl 2-tert-butyl ester, SC-88803

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDHYJOOPLRXTBK-UHFFFAOYSA-N

1447802-57-4
Phthalic acid 1-methyl 2-(methoxycarbonylmethyl) ester (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-2-oxoethyl)-2-methylcyclohexa-3,5-diene-1,2-dicarboxylic acid | CAS Registry Number: 53161-30-1
Synonyms: Phthalicacid1-methyl2- ester

Molecular Formula: C12H14O6Molecular Weight: 254.235960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SROZLDAODRAVQB-UHFFFAOYSA-N

53161-30-1
Phthalic acid 1-tetradecyl ester (1 supplier)
Compound Structure IUPAC Name: 2-tetradecoxycarbonylbenzoate | CAS Registry Number: 51874-67-0
Synonyms: AGN-PC-02NGZF, 1,2-Benzenedicarboxylic acid, monotetradecyl ester

Molecular Formula: C22H33O4-Molecular Weight: 361.495020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBKXLLSGEYUWKS-UHFFFAOYSA-M

51874-67-0
PHTHALIC ACID 4-METHYL-,DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: dimethyl 4-methylbenzene-1,2-dicarboxylate | CAS Registry Number: 20116-65-8
Synonyms: Dimethyl 4-methylphthalate, CID88370, EINECS 243-522-6, NSC165800, Phthalic acid, 4-methyl-, dimethyl ester, Dimethyl 4-methyl-1,2-benzenedicarboxylate, NSC 165800, 1,2-Benzenedicarboxylic acid, 4-methyl-, dimethyl ester, Phthalic acid, 4-methyl-, dimethyl ester (8CI), 1,2-Benzenedicarboxylic acid, 4-methyl-, 1,2-dimethyl ester

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GICLKLDOSTVQQA-UHFFFAOYSA-N

20116-65-8
Phthalic Acid 8-Methylnonyl Ester-d4 (3 suppliers)1398065-94-5
PHTHALIC ACID ALKLY ESTER, 99.5% (0 suppliers)
PHTHALIC ACID ALLYL ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-O-ethyl 2-O-prop-2-enyl benzene-1,2-dicarboxylate | CAS Registry Number: 33672-94-5
Synonyms: Phthalic acid, allyl ethyl ester, Ethylallylphthalate, AC1LBXO6, SureCN11799975, CTK4H1056, AG-F-13841, 1-O-ethyl 2-O-prop-2-enyl benzene-1,2-dicarboxylate, 1,2-Benzenedicarboxylicacid, 1-ethyl 2-(2-propen-1-yl) ester, 1,2-Benzenedicarboxylicacid, ethyl 2-propenyl ester (9CI); Phthalic acid, allyl ethyl ester (6CI,8CI)

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPBGNLFFUITRLL-UHFFFAOYSA-N

33672-94-5
Phthalic Acid Anhydride-13C2 (2 suppliers)1239918-30-9
PHTHALIC ACID BIS(1,2-DIMETHYLPROPYL) ESTER (0 suppliers)
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