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CHEMICAL products beginning with : S
42401 to 42450 of 62465 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 [849] 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SOLVENT COLLECTION BOTTLE, 2000ML (1 supplier)
SOLVENT DEGREASER (8 suppliers)
Compound Structure IUPAC Name: 2-methylpentane | CAS Registry Number: 64742-49-0
Synonyms: 2-METHYLPENTANE, Isohexane, 107-83-5, Pentane, 2-methyl-, 2-Methylpentan, 2-Methyl pentane, Dimethylpropylmethane, 1,1-Dimethylbutane, 73513-42-5, iso-hexane, Methyl pentane, UNII-49IB0U6MLD, 2-Methyl-pentane, HSDB 1125, EINECS 203-523-4, NSC 66496, 49IB0U6MLD, AI3-28851, iso-Hexan, CHEBI:88374

Molecular Formula: C6H14Molecular Weight: 86.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFABGHUZZDYHJO-UHFFFAOYSA-N

64742-49-0
SOLVENT DISTILLED FROM THERMALLY CRACKED STYRENE TARS (1 supplier)68920-43-4
Solvent Dye (59 suppliers)
Solvent Dyes for Ink (30 suppliers)
Solvent E.E.P. (1 supplier)
Solvent Esters (1 supplier)
Solvent Extraction Diluents (1 supplier)
Solvent Extraction Reagents (3 suppliers)
Solvent for PVC (1 supplier)
Solvent Free Epoxy Primer (2 suppliers)
Solvent Free Epoxy Resin Floor Coating (6 suppliers)
Solvent Green (0 suppliers)2828198-05-2
Solvent green (0 suppliers)52744-50-5
Solvent Green 1 (13 suppliers)
Compound Structure IUPAC Name: bis(4-dimethylaminophenyl)-phenylmethanol | CAS Registry Number: 510-13-4
Synonyms: Solvent Green-?1, Malachite Green carbinol, Carbinolbase des malachitgruen, Malachite Green Carbinol base, 229105_ALDRICH, EINECS 208-109-7, BRN 2222125, Carbinolbase des malachitgruen [German], CID10521, ICCB1_000128, ICCB1_000129, ZINC04506047, Bis(p-(dimethylamino)phenyl)phenylmethanol, SMP2_000062, LS-42723, Methanol, bis(p-(dimethylamino)phenyl)phenyl)-, LT00159771, Methanol, bis[p-(dimethylamino)phenyl]phenyl-, alpha,alpha-Bis(p-dimethylaminophenyl)benzyl alcohol, 4-13-00-02278 (Beilstein Handbook Reference)

Molecular Formula: C23H26N2OMolecular Weight: 346.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXHOGENDFZKPSF-UHFFFAOYSA-N

510-13-4
SOLVENT GREEN 1 (C.I. 42000:1) (4 suppliers)1332-85-0
Solvent Green 20 (10 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-butylanilino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 12226-82-3
Synonyms: MolPort-002-324-335, EINECS 248-895-9, CID119890, STK372705, ZINC04044213, DAH1593416, BAS 00191580, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthraquinone, 1,4-Bis-(4-butyl-phenylamino)-5,8-dihydroxy-anthraquinone, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((4-butylphenyl)amino)-5,8-dihydroxy-, 28198-05-2, 71839-01-5

Molecular Formula: C34H34N2O4Molecular Weight: 534.644760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTEFLEFPDDQMCB-UHFFFAOYSA-N

12226-82-3
Solvent Green 28 (15 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-butylanilino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 28198-05-2
Synonyms: EINECS 248-895-9, CID119890, STK372705, ZINC04044213, DAH1593416, BAS 00191580, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthraquinone, 1,4-Bis-(4-butyl-phenylamino)-5,8-dihydroxy-anthraquinone, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((4-butylphenyl)amino)-5,8-dihydroxy-, 12226-82-3, 71839-01-5

Molecular Formula: C34H34N2O4Molecular Weight: 534.644760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTEFLEFPDDQMCB-UHFFFAOYSA-N

28198-05-2
SOLVENT GREEN 3 (7 suppliers)236-52-7
Solvent Green 5 (25 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) perylene-3,9-dicarboxylate | CAS Registry Number: 2744-50-5
Synonyms: Diisobutyl 3,9-perylenedicarboxylate, CID75973, EINECS 220-379-8, 3,9-Perylenedicarboxylic acid, bis(2-methylpropyl) ester, 3,9-Perylenedicarboxylic acid, 3,9-bis(2-methylpropyl) ester

Molecular Formula: C30H28O4Molecular Weight: 452.540920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLNJGHNUXCVDIX-UHFFFAOYSA-N

2744-50-5
Solvent Green 7 hydrate (1 supplier)
SOLVENT GREEN-3 (1 supplier)
SOLVENT GREEN-4 (1 supplier)
Solvent Naphtha (17 suppliers)64742-94-5
SOLVENT NAPHTHA (COAL), POLYMD. (2 suppliers)68132-02-5
SOLVENT NAPHTHA (COAL), POLYMER WITH METHYLSTYRENE (2 suppliers)68132-04-7
Solvent naphtha (petroleum), heavy aliph. (3 suppliers)64742-96-7
Solvent naphtha(petroleum), hydrocracked heavy arom. (0 suppliers)101316-80-7
Solvent naphtha(petroleum), hydrodesulfurized heavy arom. (0 suppliers)101316-81-8
Solvent naphtha(petroleum), hydrodesulfurized medium (0 suppliers)101316-82-9
SOLVENT NAPHTHA, COAL (2 suppliers)65996-79-4
Solvent naphtha, petroleum, heavy aromatic, sulfonated, (1 supplier)120944-69-6
Solvent Oil (14 suppliers)
SOLVENT ORANG (2 suppliers)116844-59-8
Solvent Orange (0 suppliers)4513011-62-6
Solvent orange (0 suppliers)606925-69-5
SOLVENT ORANGE 105 (1 supplier)19360-00-0
Solvent Orange 107 (10 suppliers)185766-20-5
SOLVENT ORANGE 14 (8 suppliers)
Compound Structure IUPAC Name: 4-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-1-amine | CAS Registry Number: 6368-70-3
Synonyms: MolPort-023-220-582, C22H17N5, ZINC87492891, OR069542, OR313159, C.I.26020, 1-NAPHTHALENAMINE 4-[[4-(PHENYLAZO)PHENYL]AZO]-

Molecular Formula: C22H17N5Molecular Weight: 351.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRWMZRAFXGWHLA-UHFFFAOYSA-N

6368-70-3
Solvent Orange 2 (14 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2646-17-5
Synonyms: Orange OT, Oil Orange, Oil Orange ss, Oleal Orange SS, Orange SS, Lacquer Orange V, Fat Orange II, Fat Orange RR, Oil Orange OT, Oil Orange TX, Oil Orange XO, Oil Orange OPEL, Dolkwal Orange SS, Oranz ss, Organol Orange 2R, Atul Oil Orange T, Oil Orange O'PEL, Oranz SS [Czech], Japan Orange 403, Oil Orange 204

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YARMASSTSUTDQJ-ZPHPHTNESA-N

2646-17-5
SOLVENT ORANGE 201 (1 supplier)
SOLVENT ORANGE 202 (1 supplier)
SOLVENT ORANGE 22 (2 suppliers)99130-30-0
SOLVENT ORANGE 23 (5 suppliers)61813-91-0
Solvent Orange 3 (12 suppliers)
Compound Structure IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine | CAS Registry Number: 495-54-5
Synonyms: Azohel, Grasan chrysoidine, Chrysoidine Base, Chrysoidine Y Base, Waxoline Orange Y, Fat Brown GG, Chrysoidine, Chrysoidine Base A, Chrysoidine Base B, Chrysoidine G Base, Chrysoidine J Base, Chrysoidine YD Base, Diaminoazobenzene, Neptune Orange 3, Chrysoidine free base, Oranz zasadita 2, Chrysoidine Y Base New, 2,4-Diaminoazobenzen, C.I. Solvent Orange 3, Azobenzene-2,4-diamine

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWRVPXDHSLTIOC-UHFFFAOYSA-N

495-54-5
Solvent Orange 45 (14 suppliers)
Compound Structure IUPAC Name: cobalt(3+); hydron; (2E)-2-[(5-nitro-2-oxidophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 13011-62-6
Synonyms: EINECS 235-861-3, CID11979702, Hydrogen bis(2-((2-hydroxy-5-nitrophenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(1-), 15977-60-3, 52012-11-0, Cobaltate(1-), bis(2-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen, Cobaltate(1-), bis(2-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen (1:1)

Molecular Formula: C32H25CoN8O10Molecular Weight: 740.521700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: CYRLMLWTEBZQKS-JECNCDHVSA-K

13011-62-6
Solvent Orange 54 (16 suppliers)12237-30-8
SOLVENT ORANGE 55 (3 suppliers)12226-86-7
Solvent Orange 56 (6 suppliers)
Compound Structure IUPAC Name: chromium(3+);3-(dioxidoamino)-5-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-sulfonate;hydron;3-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-5-nitro-2-oxidobenzenesulfonate | CAS Registry Number: 12227-68-8
Synonyms: 13463-42-8, EINECS 236-672-9, AC1L35J3, 67352-36-7, Chromate(3-), bis(3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-2-(hydroxy-kappaO)-5-nitrobenzenesulfonato(3-))-, trihydrogen, Chromate(3-), bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxy-5-nitrobenzenesulfonato(3-))-, trihydrogen, Chromate(3-), bis(3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-2-(hydroxy-kappaO)-5-nitrobenzenesulfonato(3-))-, hydrogen (1:3), Chromate(3-), bis[3-[(4,5-dihydro-3-methyl- 5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy -5-nitrobenzenesulfonato(3-)]-, trihydrogen, chromium(3+); 3-(dioxidoamino)-5-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-sulfonate; hydron; 3-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-5-nitro-2-oxidobenzenesulfonate, Trihydrogen bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxy-5-nitrobenzenesulphonato(3-))chromate(3-)

Molecular Formula: C32H23CrN10O14S2Molecular Weight: 887.709720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: UWONCBFTAQWRFD-UHFFFAOYSA-M

12227-68-8
Solvent orange 58 (2 suppliers)71775-93-4
42401 to 42450 of 62465 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 [849] 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
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