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CHEMICAL products beginning with : S
25601 to 25650 of 39888 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 [513] 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Solvent Green 1 (11 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 (9 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 (11 suppliers)236-52-7
Solvent Green 5 (28 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 Naphtha (19 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. (2 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 (15 suppliers)
SOLVENT ORANG (4 suppliers)116844-59-8
SOLVENT ORANGE 105 (1 supplier)19360-00-0
Solvent Orange 107 (10 suppliers)185766-20-5
SOLVENT ORANGE 14 (4 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 (15 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 22 (2 suppliers)99130-30-0
SOLVENT ORANGE 23 (4 suppliers)61813-91-0
Solvent Orange 3 (8 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 (18 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 (5 suppliers)12226-86-7
Solvent Orange 56 (5 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 (1 supplier)71775-93-4
Solvent Orange 60 (24 suppliers)
Compound Structure Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, STK378023, 12H-isoindolo[2,1-a]perimidin-12-one, EU-0053086, A2717/0115504, 59459-24-4, 61725-13-1, 61969-47-9

Molecular Formula: C18H10N2OMolecular Weight: 270.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N

6925-69-5
Solvent Orange 62 (20 suppliers)
Compound Structure IUPAC Name: chromium(3+); 4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-(5-nitro-2-oxidophenyl)diazenyl-2-phenylpyrazol-3-olate | CAS Registry Number: 52256-37-8
Synonyms: EINECS 257-789-1, CID171137, 102381-84-0, 10279-42-2, 180262-71-9, 24328-40-3, 61931-16-6, Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1), Hydrogen bis(2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-)

Molecular Formula: C32H23CrN10O8Molecular Weight: 727.583320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: ZYJDSVRDFYCSIB-UHFFFAOYSA-M

52256-37-8
SOLVENT ORANGE 75 (3 suppliers)83929-93-5
SOLVENT ORANGE 86 (5 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 103220-12-8
Synonyms: Quinizarin, Chinizarin, Quinizarine, 1,4-Dihydroxyanthraquinone, Smoke Orange R, Macrolex Orange GG, Solvent Orange 86, 1,4-Dihydroxyanthrachinon, 1,4-Dioxyanthraquinone, 1,4-Doa [Russian], Anthraquinone, 1,4-dihydroxy-, 1,4-Doa, 1,4-Dihydroxy-9,10-anthraquinone, Q906_ALDRICH, CCRIS 3524, 9,10-Anthracenedione, 1,4-dihydroxy-, HSDB 5242, 1,4-Dioxyanthraquinone [Russian], MEGxp0_001867, 1,4-Dihydroxyanthrachinon [Czech]

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUEIZVNYDFNHJU-UHFFFAOYSA-N

103220-12-8
Solvent Orange 99 (6 suppliers)110342-29-5
Solvent Red 1 (4 suppliers)
SOLVENT RED 100 (5 suppliers)10380-30-0
Solvent Red 109 (12 suppliers)53802-03-2
SOLVENT RED 110 (5 suppliers)12217-00-4
solvent red 111 (0 suppliers)82-39-2
solvent Red 118 (6 suppliers)12237-26-2
Solvent Red 119 (13 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-3-pyrrolidin-3-ylbenzamide;hydrochloride | CAS Registry Number: 12237-27-3
Synonyms: 1223748-27-3, N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamide hydrochloride, N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamidehydrochloride, C14H20N2O.HCl, CTK6E6754, DTXSID70676559, MolPort-009-685-111, 2496AD, AKOS015845042, AK470804, DB-062036, KB-258778, A11406, I14-14724, N-Ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamide--hydrogen chloride (1/1)

Molecular Formula: C14H21ClN2OMolecular Weight: 268.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRKOTWNXVJULFC-UHFFFAOYSA-N

12237-27-3
SOLVENT RED 12 (3 suppliers)61725-77-7
Solvent Red 122 (14 suppliers)12227-55-3
Solvent Red 124 (9 suppliers)12239-74-6
Solvent Red 127 (5 suppliers)61969-48-0
SOLVENT RED 13 (3 suppliers)
Compound Structure IUPAC Name: 1-[(2-methoxy-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6410-21-5
Synonyms: OR067555, C.I.12159, 2-NAPHTHALENOL 1-[2-(2-METHOXY-4-NITROPHENYL)DIAZENYL]-

Molecular Formula: C17H13N3O4Molecular Weight: 323.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZSGMQUPXLRPTEN-UHFFFAOYSA-N

6410-21-5
Solvent Red 132 (11 suppliers)61725-85-7
Solvent Red 135 (26 suppliers)
Compound Structure Synonyms: EINECS 244-007-9, CID88680, 8,9,10,11-Tetrachloro-12-phthaloperinone, 8,9,10,11-Tetrachloro-12H-phthaloperin-12-one, 12H-Phthaloperin-12-one, 8,9,10,11-tetrachloro-, 59459-26-6, 71902-17-5, 84420-06-4

Molecular Formula: C18H6Cl4N2OMolecular Weight: 408.065040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBZVRROHBDDCQY-UHFFFAOYSA-N

20749-68-2
Solvent Red 145 (4 suppliers)66057-80-5
SOLVENT RED 146 (6 suppliers)
Compound Structure IUPAC Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione | CAS Registry Number: 70956-30-8
Synonyms: Teraprint, Latyl cerise N, Palanil Red BF, Resiren Red TB, Resolin Red FB, Resolin Red FBE, Resorin Red FBE, Samaron Pink FBL, Disperse Red 60, Serilene Red 2BL, Tersetile Rubine FL, Hostatherm Pink FBL, Dispersol Red B 2B, Sumikaron Red E-FBL, Cerven disperzni 60, Transetile Rubine P-FL, Miketon Polyester Red FB, C.I. Disperse Red 71, C.I. Disperse Red 83, C.I. DISPERSE RED 60

Molecular Formula: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHXFWEJMQVIWDH-UHFFFAOYSA-N

70956-30-8
25601 to 25650 of 39888 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 [513] 514 515 516 517 518 519 520 >> Next 50 Results
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