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Aceto Corporation


Web: http://www.aceto.com
Address: One Hallow Lane, Lake Success, New York 11042-1215, USA
Phone: +1-(516)-627-6000 | Fax: +1-(516)-627-6093 | Map/Directions >>

Profile: Aceto Corporation distributes and markets pharmaceutical and specialty chemicals, which are used in agricultural, color, pharmaceutical, surface coating/ink and general chemical industries. We specialize in agrochemicals, dyes, pigments, food colors, photographic chemicals and aerospace chemicals. We supply chemical raw materials and industrial additives to plastic components surface coatings and lubricant industries.

851 to 900 of 1553 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
• Pigment Blue 61
IUPAC Name: 2-[[4-[bis(4-anilinophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonic acid | CAS Registry Number: 1324-76-1
Synonyms: C.I. Pigment Blue 61, C.I. 42765, 2-[(4-{(Z)-(4-anilinophenyl)[(4Z)-4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methyl}phenyl)amino]benzenesulfonic acid, Benzenesulfonic acid, [[4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]phenyl]amino]-

Molecular Formula: C37H29N3O3SMolecular Weight: 595.709460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVPLSZDCYOJSOG-UHFFFAOYSA-N

• Pigment Green 18
IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 569-64-2
Synonyms: Grenoble Green, China Green, Victoria Green, Aniline Green, Benzal Green, Burma Green B, Green Malaquite, Light Green N, Solid Green O, Diamond Green Bx, Victoria Green B, Victoria Green S, Benzaldehyde Green, Fast Green O, Green MX, Basic Green 4, Calcozine Green V, Malachite Green A, Malachite Green B, Victoria Green WB

Molecular Formula: C23H25ClN2Molecular Weight: 364.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDZZZRQASAIRJF-UHFFFAOYSA-M

• Pigment Orange 16
IUPAC Name: 2-[4-[4-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-3-methoxyphenyl]-2-methoxyphenyl]diazenyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 6505-28-8
Synonyms: EINECS 229-388-1, CID110869, 2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenylbutyramide), Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenyl-, Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-oxo-N-phenyl-

Molecular Formula: C34H32N6O6Molecular Weight: 620.654480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DMPXHEMGDYKSFL-UHFFFAOYSA-N

• Pigment Orange 34
IUPAC Name: 4-[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 15793-73-4
Synonyms: Irgalite orange F2G, Vynamon Orange RE-FW, C.I. Pigment Orange 34, Roma Orange B 112700, CID85908, EINECS 239-898-6, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 4,4'-(3,3'-Dichloro-4,4'-biphenylene)bis(azo))bis(1-(4-methylphenyl)-3-methyl-5-pyrazolone)

Molecular Formula: C34H28Cl2N8O2Molecular Weight: 651.544520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UIBAAMBCJDNDSQ-UHFFFAOYSA-N

• Pigment Orange 36
IUPAC Name: 2-(4-chloro-2-nitrophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 12236-62-3
Synonyms: PV Orange HL, Permanent Orange HL, CI Pigment Orange 36, C.I. Pigment orange, CI PIGMENT ORANGE, C.I. Pigment Orange 36, HSDB 3902, CID25535, EINECS 235-462-4, 2-((4-Chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide, 50694-80-9, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula: C17H13ClN6O5Molecular Weight: 416.775320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DLQMNSDNQWLFSS-UHFFFAOYSA-N

• Pigment Red 144
IUPAC Name: (4E)-N-[2-chloro-4-[[(4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 5280-78-4
Synonyms: EINECS 226-106-9, CID9576552, 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 24170-38-5, 60001-08-3, 64333-63-7, 73560-37-9, N,N'-(2-Chloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide)

Molecular Formula: C40H23Cl5N6O4Molecular Weight: 828.913420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QCLKBJKESKISHE-ZRFMCYSTSA-N

• Pigment Red 166
IUPAC Name: N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazinyl]phenyl]phenyl]phenyl]hydrazinylidene]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 3905-19-9
Synonyms: EINECS 223-460-6, CID77508, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, N,N'-p-Phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-2-naphthalenecarboxamide), N,N'-Phenylene-1,4-bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide), 12225-04-6, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 58543-44-5

Molecular Formula: C40H24Cl4N6O4Molecular Weight: 794.468360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NAOAIXJLSONHSA-UHFFFAOYSA-N

• Pigment Red 176
IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 12225-06-8
Synonyms: EINECS 235-425-2, C.I. Pigment Red 176, AK-56784, O849, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol- 5-yl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino )carbonyl]phenyl]azo]-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, 3-Hydroxy-4-((2-methoxy-5-(phenylcarbamoyl)phenyl)diazenyl)-N-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-2-naphthamide, 51919-77-8, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide, Pigment Red 176;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-2-naphthalenecarboxamide

Molecular Formula: C32H24N6O5Molecular Weight: 572.570160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FUKXNOBSWGZIKZ-AWYAZMPSSA-N

• Pigment Red 177
IUPAC Name: 1-amino-4-(4-amino-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 4051-63-2
Synonyms: EINECS 223-754-4, CHEBI:602003, CID77669, 4,4'-Diamino(1,1'-bianthracene)-9,9',10,10'-tetraone, 4,4'-diamino-1,1'-bianthracene-9,9',10,10'-tetraone, (1,1'-Bianthracene)-9,9',10,10'-tetrone, 4,4'-diamino-, 12270-62-1, 167139-80-2, 58985-28-7, 65742-19-0, 790240-43-6

Molecular Formula: C28H16N2O4Molecular Weight: 444.437640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNMQFBWXSICVQC-UHFFFAOYSA-N

• Pigment Red 208
IUPAC Name: butyl 2-[(2Z)-2-[2-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]naphthalen-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 31778-10-6
Synonyms: EINECS 250-800-0, CID9577325, 71872-62-3, Benzoic acid, 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)azo)-, butyl ester, Benzoic acid, 2-(2-(3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)diazenyl)-, butyl ester, Butyl 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)benzoate

Molecular Formula: C29H25N5O5Molecular Weight: 523.539300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SNMWVZNAEWVHML-NQUVTRGKSA-N

• Pigment Red 254
IUPAC Name: 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 84632-65-5
Synonyms: CID5490942, P1676, Pyrrolo(3,4-c)pyrrole-1,4-dione, 3,6-bis(4-chlorophenyl)-2,5-dihydro-, 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, 122390-98-1, 158707-57-4, 161051-71-4, 226706-93-0, 255838-17-6, 274683-63-5, 280774-60-9, 455260-11-4, 455260-92-1, 500227-13-4

Molecular Formula: C18H10Cl2N2O2Molecular Weight: 357.190200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNNHVXMCVRYTTN-UHFFFAOYSA-N

• Pigment Red 4
IUPAC Name: (1Z)-1-[(2-chloro-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2814-77-9
Synonyms: Flame tones, Permansa Red, Tiger Orange, Blazing Red, Flaming Red, Oralith Red, Permanent Red F, Permanent Red R, Red extract R, Carnelio Red R, Vulcafix Red J, Graphtal Red RL, Graphtol Red RL, Pigment Ruby ZH, American vermilion, Fastona Red R, Latexol Red J, Silopol Red G, Silosol Red GN, Pigment red 4

Molecular Formula: C16H10ClN3O3Molecular Weight: 327.721900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJJZURXPOSMHKT-MNDPQUGUSA-N

• Pigment Red 52:1
IUPAC Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 17852-99-2
Synonyms: EINECS 241-808-5, CID6538023, C.I. Pigment Red 52, calcium salt (1:1), Calcium 4-((4-chloro-5-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 4-((4-chloro-5-methyl-2-sulfophenyl)azo)-3-hydroxy-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 4-(2-(4-chloro-5-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, calcium salt (1:1)

Molecular Formula: C18H11CaClN2O6SMolecular Weight: 458.885740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CEZYFNCWLUBLCR-JEBHESKQSA-L

• Pigment Red 52:2
IUPAC Name: 2-[(2E)-2-(3-carboxy-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-chloro-4-methylbenzenesulfonate;manganese | CAS Registry Number: 12238-31-2
Synonyms: Pigment red 52:2, bon red-maganese, pigment red 52:2, C.I. Pigment Red 52:2, pigment red 52:2 (c.i. 15860:2), C.I. 15860:2, [4-[2-[4-Chloro-5-methyl-2-(sulfo-kO)phenyl]diazenyl-kN1]-3-(hydroxy-kO)-2-naphthalenecarboxylato]manganate hydrogen, manganese, 4-[(4-chloro-5-methyl-2-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex

Molecular Formula: C18H12ClMnN2O6S-Molecular Weight: 474.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HRRPTVYGZWKKSY-JEBHESKQSA-M

• Pigment Yellow 1
IUPAC Name: (2E)-2-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 2512-29-0
Synonyms: Hansa yellow, Light Yellow, Lightfast Yellow, Toluidine Yellow, Kromon Yellow G, Siegle Yellow G, Versal Yellow G, Hansa Yellow G, Hansa Yellow GT, Fast Yellow J, Fastona Yellow G, Oralith Yellow G, Pigment Yellow G, Silopol Yellow G, Yellow Pigment G, Fast Yellow JT, Pigment yellow 1, Carnelio Yellow G, Irgalite Yellow G, Permansa Yellow G

Molecular Formula: C17H16N4O4Molecular Weight: 340.333340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HNGMNLLISLJGIA-CAPFRKAQSA-N

• Pigment Yellow 126
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 90268-23-8
Synonyms: Pigment yellow 126, 268P238

Molecular Formula: C33H28Cl2N6O5Molecular Weight: 659.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DHHOHVWWZLHYBC-UHFFFAOYSA-N

• Pigment Yellow 13
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 5102-83-0
Synonyms: Diarylide Yellow, Tertropigment PGR, Polymo Yellow GR, Light Yellow JBR, Pigment Yellow MH, Kromon Yellow GXR, Monolite Yellow GL, Pigment yellow 13, Vynamon Yellow GRE, Yellow AAMX, Benzidine Yellow GE, Benzidine Yellow GR, Hostaperm Yellow GR, Permanent Yellow GR, Irgalite Yellow BAW, Monolite Yellow GLA, Vynamon Yellow GRES, Irgaplast Yellow IRS, Yellow Toner YB5, Irgalite Yellow BAWX

Molecular Formula: C36H34Cl2N6O4Molecular Weight: 685.598960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IAFBRPFISOTXSO-UHFFFAOYSA-N

• Pigment Yellow 17
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 4531-49-1
Synonyms: C.I. Pigment Yellow 17, CCRIS 2426, EINECS 224-867-1, CID91539, LS-188329, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)-3-oxobutyramide), Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)- 3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)-3-oxo-, 101027-30-9, 1264-06-8, 127546-10-5, 216865-15-5, 36437-78-2, 39362-41-9, 53802-40-7, 67894-49-9, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2-methoxyphenyl)-3-oxo-

Molecular Formula: C34H30Cl2N6O6Molecular Weight: 689.544600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VTGOEJALMFECDQ-UHFFFAOYSA-N

• Pigment Yellow 174
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 78952-72-4
Synonyms: EINECS 279-017-2, CID166510, 116917-73-8, 2-((3,3'-Dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-oxo-N-(o-tolyl)butyramide, Butanamide, 2-((3,3'-dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-N-(2-methylphenyl)-3-oxo-, Butanamide, 2-(2-(3,3'-dichloro-4'-(2-(1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-N-(2-methylphenyl)-3-oxo-

Molecular Formula: C35H32Cl2N6O4Molecular Weight: 671.572380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XAQOUXKUARYQQO-UHFFFAOYSA-N

• Pigment Yellow 176
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 90268-24-9
Synonyms: C.I. Pigment Yellow 176, O866, 124236-34-6, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((3,3'-dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-oxo-, Pigment Yellow 176;2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-butanamide N,N'-bis(4-chloro-2,5-dimethoxyphenyl and 2,4-xylyl) derivs

Molecular Formula: C36H33Cl3N6O6Molecular Weight: 752.042820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CTCGHGAGCLXAHB-UHFFFAOYSA-N

• Pigment Yellow 180
IUPAC Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylphenoxy]ethoxy]phenyl]diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 77804-81-0
Synonyms: EINECS 278-770-4, CID166497, 2,2'-(Ethylenebis(oxyphenyl-2,1-eneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide), 244095-88-3, 324767-33-1, 790240-56-1, 791640-83-0, 85497-06-9, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenylene-2,1-diazenediyl))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenyleneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula: C36H32N10O8Molecular Weight: 732.701480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PUNNQKXGKNOLTB-UHFFFAOYSA-N

• Pigment Yellow 188
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 23792-68-9
Synonyms: SCHEMBL12960465

Molecular Formula: C34H30Cl2N6O4Molecular Weight: 657.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MKRODNLHLSBLDO-UHFFFAOYSA-N

• Pigment Yellow 3
IUPAC Name: 2-(4-chloro-2-nitrophenyl)diazenyl-N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 6486-23-3
Synonyms: Yellow pigment, Pigment yellow 3, Irgalite Yellow VG, Pigment Yellow 2Z, Fast Yellow 10J, Fast Yellow 15J, Polymo Yellow F7G, Fast Yellow 10JT, Siegle Yellow 10G, Versal Yellow 10G, Vulcol Yellow 10G, Irgalite Yellow VGT, Irgalite Yellow VGX, Hansa Yellow 10GD, Hansa Yellow 10GT, Fastona Yellow 10G, Irgalite Yellow PV4, Oralith Yellow 10G, Pigment Yellow 10G, Silopol Yellow 10G

Molecular Formula: C16H12Cl2N4O4Molecular Weight: 395.196880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTSNFLIDNYOATQ-UHFFFAOYSA-N

• Pigment Yellow 75
IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 52320-66-8
Synonyms: 2-[(e)-(4-chloro-2-nitrophenyl)diazenyl]-n-(4-ethoxyphenyl)-3-oxobutanamide, PigmentYellow75, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(4-ethoxyphenyl)-3-oxo-, Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxo-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(4-ethoxyphenyl)-3-oxo-, Butanamide, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxo-, EINECS 257-848-1, AC1Q3QDG, AC1L2V5E, SCHEMBL12760821, AR-1D6229, AN-40989, O870, 2-((4-Chloro-2-nitrophenyl)azo)-N-(4-ethoxyphenyl)-3-oxobutyramide, 2-(4-chloro-2-nitro-phenyl)azo-N-(4-ethoxyphenyl)-3-oxo-butanamide, 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide, Pigment Yellow 75;2-((4-Chloro-2-nitrophenyl)azo)-N-(4-ethoxyphenyl)-3-oxobutanamide

Molecular Formula: C18H17ClN4O5Molecular Weight: 404.804380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZCDDNAUHUZEVSJ-UHFFFAOYSA-N

• Pipes Disodium
IUPAC Name: disodium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 76836-02-7
Synonyms: PIPES disodium salt, P3768_SIGMA, EINECS 278-562-3, Disodium piperazine-1,4-diethanesulphonate, 1,4-Piperazinediethanesulfonic acid disodium salt, 1,4-Piperazinediethanesulfonic acid, disodium salt, Piperazine-1,4-bis(2-ethanesulfonic acid) disodium salt, Piperazine, N,N'-bis(2-ethanesulfonic acid) disodium salt

Molecular Formula: C8H16N2Na2O6S2Molecular Weight: 346.331980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GMHSTJRPSVFLMT-UHFFFAOYSA-L

• Pituitary Substance
• Poly(4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidine Ethanol-Alt-1,4-Butanedioic Acid
IUPAC Name: 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate | CAS Registry Number: 65447-77-0
Synonyms: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid), SureCN1625511, AKOS016004939, AK-44053

Molecular Formula: C17H31NO4Molecular Weight: 313.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTJXKCPBMVLOQI-UHFFFAOYSA-N

• Polyethylene Imine
IUPAC Name: aziridine | CAS Registry Number: 9002-98-6
Synonyms: Aziridine, Ethylenimine, Azacyclopropane, Everamine, Polymin, Dimethyleneimine, Polyethyleneimine, Dihydroazirene, Dihydroazirine, Polymine P, Aziran, Polymin P, ETHYLENEIMINE, Polymin FL, Ethylene imine, Montrek 6, Ethylenimine resins, Everamine 50T, Poly(ethylenimine), Polyaziridine

Molecular Formula: C2H5NMolecular Weight: 43.067800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N

• Polyfunctional Aziridines
• Potassium Cyanate
IUPAC Name: potassium cyanate | CAS Registry Number: 590-28-3
Synonyms: Alicyanate, Bulpur, Weedanol cyanol, Aero cyanate, Kaliumcyanat, Kaliumzyanat, POTASSIUM CYANATE, KOCN, Potassium isocyanate, qBrQZCHDsdEl@, Caswell No. 688, Kaliumcyanat [German], Aero cyanate weedkiller, Miller P.C. weedkiller, Cyanic acid, potassium salt, Ded-weed crabgrass killer, Weedone Crab Grass Killer, Potassium cyanate (KCNO), Potassium cyanate (KOCN), Dupont PC crabgrass killer

Molecular Formula: CKNOMolecular Weight: 81.115100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKKCIDNWFBPDBW-UHFFFAOYSA-M

• Potassium Gluconate
IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-27-4
Synonyms: Potassuril, Potalium, Potasoral, Katorin, Sirokal, Kolyum, Kaon, Potassium D-gluconate, Kalium-beta, Kaon elixir, potassium gluconate, Gluconsan K, Kalium Gluconate, Mixture Name, Gluconsan-K, Twin-K, K-Iao, PotassiumD-gluconate, Gluconsan-K (TN), Monopotassium D-gluconate

Molecular Formula: C6H11KO7Molecular Weight: 234.245640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HLCFGWHYROZGBI-JJKGCWMISA-M

• Potassium Monopersulfate Sulfate (CAS: 70693-62-8)
• Potassium Permanganate
IUPAC Name: potassium permanganate | CAS Registry Number: 7722-64-7
Synonyms: Argucide, Cairox, Walko Tablets, Insta-perm, Chameleon mineral, Condy's crystals, Algae-K, Solo San Soo, Pure Light E 2, POTASSIUM PERMANGANATE, Permanganate of potash, Caswell No. 699, Diversey Diversol CXU, Hilco #88, Kaliumpermanganat [German], Potassium permanganate [JAN], CCRIS 5561, Permanganato potasico [Spanish], Potassium permanganate (TN), Potassium permanganate (KMnO4)

Molecular Formula: KMnO4Molecular Weight: 158.033949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZJVWSHVAAUDKD-UHFFFAOYSA-N

• Potassium Persulphate
IUPAC Name: dipotassium sulfonatooxy sulfate | CAS Registry Number: 7727-21-1
Synonyms: Anthion, Dipotassium persulfate, POTASSIUM PERSULFATE, Caswell No. 700, Potassium peroxydisulfate, Potassium peroxydisulphate, Dipotassium peroxydisulfate, Dipotassium peroxodisulphate, Potassium peroxodisulfate, HSDB 2638, 379824_ALDRICH, P5592_SIAL, Peroxydisulfuric acid, dipotassium salt, 60489_FLUKA, EINECS 231-781-8, UN1492, EPA Pesticide Chemical Code 063602, 216224_SIAL, Potassium peroxydisulfate (K2(S2O8)), LS-102479

Molecular Formula: K2O8S2Molecular Weight: 270.321800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: USHAGKDGDHPEEY-UHFFFAOYSA-L

• Potassium Sorbate
IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 590-00-1
Synonyms: Sorbistat-K, BB Powder, POTASSIUM SORBATE, Sorbistat potassium, Sorbistat-potassium, Caswell No. 701C, Potassium sorbate (E), Potassium 2,4-hexadienoate, Potassium (E,E)-sorbate, Ambap1964, Potassium Sorbate [USAN], Potassium sorbate (NF), Sorbic acid, potassium salt, Sorbic acid potassium salt, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula: C6H7KO2Molecular Weight: 150.216880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• Potassium Thioacetate
IUPAC Name: ethanethioic S-acid | CAS Registry Number: 10387-40-3
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula: C2H4OSMolecular Weight: 76.117560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N

• Potassium Thiocyanate
IUPAC Name: potassium thiocyanate | CAS Registry Number: 333-20-0
Synonyms: Rhocya, Arterocyn, Aterocyn, Kyonate, Rodanca, Thio-cara, Potassium rhodanate, Potassium sulfocyanate, POTASSIUM THIOCYANATE, Potassium thiocyanide, KSCN, potassium rhodanide, Caswell No. 703, Potassium isothiocyanate, Thiocyanic acid, potassium salt, Potassium silver thiocyanate, CCRIS 4041, CHEBI:30951, EINECS 206-370-1, Potassium silver bis(thiocyanate)

Molecular Formula: CKNSMolecular Weight: 97.180700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNNZYHKDIALBAK-UHFFFAOYSA-M

• Pramoxine Hydrochloride
IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride | CAS Registry Number: 637-58-1
Synonyms: Tronothane, Pramoxine hydrochloride, Tronolane, Epifoam, Proctocream-HC, Prax Lotion, Proctofoam-HC, ProctoFoam-NS, Mixture Name, Itch-X, Pramocaine hydrochloride, Tronothane (TN), Prestwick_1044, PRAMOSONE, PROCTOFOAM HC, C17H27NO3.HCl, HSDB 7220, MLS000028604, P9422_SIGMA, SPECTRUM1501139

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYCBXBCPLUFJID-UHFFFAOYSA-N

• Prazosin Hydrochloride
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone hydrochloride | CAS Registry Number: 19237-84-4
Synonyms: Minipress, Prazosin hydrochloride, Vasoflex, Deprazolin, Hypovasole, Hypovase, Peripress, Pratsiol, Sinetens, prazosin, Minipress Xl, Prazosin HCl, Furazosin hydrochloride, HSDB, Minipress (TN), MINIZIDE, Prazosin clorhidrato [Spanish], MLS000028454, MLS001148201, MLS001333696

Molecular Formula: C19H22ClN5O4Molecular Weight: 419.862080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFXFYZULCQKPIP-UHFFFAOYSA-N

• Procaine HCl
IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 51-05-8
Synonyms: Novocain, geriocaine, Atoxicocaine, Neotonocaine, Aminocaine, Anesthesol, Bernocaine, Chlorocaine, Lactocaine, Novocainum, Planocaine, Scurocaine, Westocaine, Allocaine, Anadolor, Ethocaine, Eugerase, Herocaine, Irocaine, Juvocaine

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCBIBCJNVBAKAB-UHFFFAOYSA-N

• Propranolol HCl
IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

• Propylene Imine
IUPAC Name: 2-methylaziridine | CAS Registry Number: 75-55-8
Synonyms: 2-Methylaziridine, PROPYLENEIMINE, Methylaziridine, Propylenimine, Propylene imine, Methylethylenimine, Aziridine, 2-methyl-, 1,2-Propylenimine, 2-Methylethylenimine, 1,2-Propyleneimine, 2-Methyl aziridine, 2-Methylazacyclopropane, Propilenimina [Spanish], RCRA waste no. P067, RCRA waste number P067, Propyleneimine, inhibited, CCRIS 539, HSDB 739, WLN: T3MTJ B1, 294160_ALDRICH

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZDGMOYKSFPLSE-UHFFFAOYSA-N

• Pyridine Hydrobromide
IUPAC Name: pyridine hydrobromide | CAS Registry Number: 18820-82-1
Synonyms: Pyridinium bromide, Pyridine hydrobromide, Pyridine, hydrobromide, 307475_ALDRICH, EINECS 242-600-7, NSC167065, NSC620577, ST5408592, TL8001527, 103779-27-7, 110-86-1

Molecular Formula: C5H6BrNMolecular Weight: 160.011840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBFCIBZLAVOLCF-UHFFFAOYSA-N

• Pyridine hydrofluoride
IUPAC Name: pyridine;hydrofluoride | CAS Registry Number: 62778-11-4
Synonyms: Hydrogen Fluoride-Pyridine, HF-Pyridine, 32001-55-1, Hydrogen fluoride pyridine, 110-86-1 (Parent), Olah's Reagent, hf 55% in pyridine, hf 70% in pyridine, Pyridine, hydrofluoride, hydrogenfluoride-pyridine, AC1Q4HEU, hydrogen fluoride/pyridine, SureCN97170, SureCN217898, AC1L21WE, KSC222G5B, Pyridine, hydrofluoride(1:1), 184225_ALDRICH, Pyridine, hydrofluoride (1:1), CTK1C2350

Molecular Formula: C5H6FNMolecular Weight: 99.106243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRJJQCWNZGRKAU-UHFFFAOYSA-N

• Pyridoxine Hydrochloride (Vitamin B6 Hydrochloride)
IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 58-56-0
Synonyms: Hexa-Betalin, Aderoxine, Bendectin, Hexavibex, Pyridipca, Alestrol, Gravidox, Hexermin, Hexobion, Becilan, Benadon, Hydoxin, Beesix, Pydox, Spondylonal, Aderoxin, Bonadoxin, Bonasanit, Godabion, Paxadon

Molecular Formula: C8H12ClNO3Molecular Weight: 205.638780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZUFQODAHGAHPFQ-UHFFFAOYSA-N

• Pyrogallic Acid
IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Pyromellitic Acid Di(2-Phenyl-2-Imidazoline) Salt
IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid; 2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 54553-91-2
Synonyms: EINECS 259-226-5, CID162752, Pyromellitic acid, di(2-phenyl-2-imidazoline) salt, Pyromellitic acid 2-phenyl-2-imidazoline salt (1:2), Benzene-1,2,4,5-tetracarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:2), 1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:2)

Molecular Formula: C28H26N4O8Molecular Weight: 546.528040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XSMMIZPIWZYHNL-UHFFFAOYSA-N

• Pyromellitic Dianhydride
IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula: C10H2O6Molecular Weight: 218.119280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Quaternary Ammonium Compounds (CAS: 61789-77-3)
• Quinaldic Acid
IUPAC Name: quinoline-2-carboxylic acid | CAS Registry Number: 93-10-7
Synonyms: Quinaldinic acid, QUINALDIC ACID, Quinaldate, 2-Quinolinecarboxylic acid, 2-Carboxyquinoline, Chinaldinsaeure, Quinoline-2-carboxylic acid, 2-Quinolinecarboxylate, 2-Chinolincarbonsaeure, 2-Quinolinylcarboxylic acid, 2-Quinoline carboxylic acid, Oprea1_469219, Oprea1_509154, WLN: T66 BNJ CVQ, 160660_ALDRICH, ARONIS023303, NSC 4882, 22560_FLUKA, CHEBI:18386, EINECS 202-218-3

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N


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