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CHEMICAL products beginning with : S
25651 to 25700 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 Red 149 (12 suppliers)
Compound Structure Synonyms: Oprea1_542617, STOCK1N-16561, MolPort-002-159-821, CID88858, EINECS 244-320-0, ZINC01322415, 6-(Cyclohexylamino)-3-methyl-3H-dibenz(f,ij)isoquinoline-2,7-dione

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZGUXCXDBKBCDN-UHFFFAOYSA-N

21295-57-8
SOLVENT RED 150 (3 suppliers)95567-21-8
SOLVENT RED 151 (6 suppliers)114013-41-1
Solvent Red 160 (5 suppliers)69899-68-9
Solvent Red 164 (3 suppliers)
Solvent Red 168 (5 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexylamino)anthracene-9,10-dione | CAS Registry Number: 71832-19-4
Synonyms: 1096-48-6, 1-(cyclohexylamino)anthracene-9,10-dione, 1-Cyclohexylamino-anthraquinone, 9,10-Anthracenedione, 1-(cyclohexylamino)-, 9,10-Anthracenedione,1-(cyclohexylamino)-, 1-(Cyclohexylaminoanthraquinone), EINECS 214-143-3, 1-Cyclohexanaminoanthracene-9,10-dione, BAS 00104981, AC1L2ELA, AC1Q6NFY, CBMicro_016349, cyclohexylamino-anthraquinone, 1-cyclohexylaminoanthraquinone, SCHEMBL124201, 1-cyclohexylamino anthraquinone, 1-(Cyclohexylamino)anthraquinone, DTXSID2061484, CTK4A6606, BWQIGAJDKXZJTG-UHFFFAOYSA-N

Molecular Formula: C20H19NO2Molecular Weight: 305.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWQIGAJDKXZJTG-UHFFFAOYSA-N

71832-19-4
Solvent Red 169 (7 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 27354-18-3
Synonyms: Amoplast Red PC, Amaplast Red PC, C.I. Solvent Red 169, 1-(Isopropylamino)anthraquinone, EINECS 248-425-2, 1-Isopropylamino-9,10-anthraquinone, 1-((1-Methylethyl)amino)anthraquinone, CID33790, BRN 2743214, ANTHRAQUINONE, 1-(ISOPROPYLAMINO)-, LS-19197, LS-20697, 1-(1'-Methylethyl)aminoanthracene-9,10-dione, 1-(1-Methylethylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1-((1-methylethyl)amino)-, 3-14-00-00409 (Beilstein Handbook Reference), 86835-91-8

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATIYVSUEHXWMKF-UHFFFAOYSA-N

27354-18-3
Solvent Red 172 (5 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dibromo-4-methylanilino)-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 68239-61-2
Synonyms: EINECS 269-454-7, CID109905, 1-((2,6-Dibromo-4-methylphenyl)amino)-4-hydroxyanthraquinone, 9,10-Anthracenedione, 1-((2,6-dibromo-4-methylphenyl)amino)-4-hydroxy-, 63512-13-0

Molecular Formula: C21H13Br2NO3Molecular Weight: 487.140820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUTWGLKCVAFMPJ-UHFFFAOYSA-N

68239-61-2
Solvent Red 176 (2 suppliers)67015-85-4
Solvent Red 179 (19 suppliers)
Compound Structure Synonyms: Oprea1_068747, Oprea1_527250, STOCK1S-13827, MolPort-000-645-332, CID81271, EINECS 229-904-5, STK385041, ZINC00342913, BAS 00336790, 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one, 14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one, AG-690/10252001, 162355-06-8, 89106-94-5

Molecular Formula: C22H12N2OMolecular Weight: 320.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

6829-22-7
Solvent Red 195 (9 suppliers)164251-88-1
Solvent Red 207 (12 suppliers)
Compound Structure IUPAC Name: 1,5-bis(cyclohexylamino)anthracene-9,10-dione | CAS Registry Number: 15958-68-6
Synonyms: STOCK1S-55580, MolPort-000-639-180, ZINC04794445, CID85207, EINECS 240-093-7, STK874275, 1,5-Bis(cyclohexylamino)anthraquinone, 1,5-bis(cyclohexylamino)anthracene-9,10-dione, 1,5-Di(cyclohexylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,5-bis(cyclohexylamino)-

Molecular Formula: C26H30N2O2Molecular Weight: 402.528600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSNJWMJODWUDPJ-UHFFFAOYSA-N

15958-68-6
Solvent Red 207 (10 suppliers)
Compound Structure IUPAC Name: 1,5-bis(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 10114-49-5
Synonyms: EINECS 233-313-8, CID82359, 1,5-Bis((3-methylphenyl)amino)anthraquinone

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKBFYMOTEJMJTP-UHFFFAOYSA-N

10114-49-5
Solvent Red 208 (0 suppliers)
SOLVENT RED 214 (5 suppliers)110157-97-6
Solvent Red 218 (10 suppliers)
Compound Structure IUPAC Name: 1,4-diamino-5-nitroanthracene-9,10-dione | CAS Registry Number: 82347-07-7
Synonyms: Disperse Violet 8, Nitrocresolamine, 1,4-Diamino-5-nitroanthraquinone, Celliton Violet B, Perliton Violet B, Celliton Fast Violet B, Palanil Violet 3B, Disperse Violet 2S, Vonteryl Violet 2B, Cilla Fast Violet B, Dianix Fast Violet B, Fenacet Fast Violet B, Miketon Fast Violet B, Serisol Fast Violet B, Supracet Fast Violet B, Kayalon Fast Violet BR, Violet 2S, Diacelliton Fast Violet B, C.I. DISPERSE VIOLET 8, Samaron Brilliant Violet B

Molecular Formula: C14H9N3O4Molecular Weight: 283.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDICTISQCKLMEB-UHFFFAOYSA-N

82347-07-7
SOLVENT RED 222 (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethylamino)anthracene-9,10-dione | CAS Registry Number: 4465-58-1
Synonyms: Chloroquine-ethyl phenyl mustard, STOCK3S-45568, MolPort-001-899-312, AIDS019977, AIDS-019977, CID20528, 1-(2-Hydroxethylamino)anthraquinone, EINECS 224-731-1, ZINC04409858, 1-((2-Hydroxyethyl)amino)anthraquinone, 1-(2-Hydroxy-ethylamino)-anthraquinone, BAS 00546781, 1-(N-(2-Hydroxyethyl)amino)anthraquinone, 1-(2-Hydroxyethylamino)-9,10-anthraquinone, 1-[(2-hydroxyethyl)amino]anthra-9,10-quinone, AG-690/11426124, 9,10-Anthracenedione, 1-((2-hydroxyethyl)amino)-, 9,10-Anthracenedione, 1-[(2-hydroxyethyl)amino]-, 61902-14-5

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQIHOZJLTDMMSG-UHFFFAOYSA-N

4465-58-1
Solvent Red 23 (29 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85-86-9
Synonyms: Fettscharlach, Cerasinrot, Fettrot, Rouge cerasine, Organol Scarlet, Stearix Scarlet, Fettponceau G, Pyronalrot B, Cerasin Red, Oil Scarlet, Sudan III, Fettscharlach LB, Toney Red, Solvent red 23, Oil Scarlet G, Fat Scarlet LB, Oil Red, Oil Scarlet AS, Organol Red BS, Soudan III

Molecular Formula: C22H16N4OMolecular Weight: 352.388640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTPQPMPFXUWUOT-SRURNFRUSA-N

85-86-9
Solvent red 230 (1 supplier)164715-75-7
Solvent Red 24 (5 suppliers)
SOLVENT RED 25 (8 suppliers)50926-66-4
Solvent Red 26 (11 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[[2,5-dimethyl-4-(2-methylphenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 4477-79-6
Synonyms: Oil Red EGN, Oil Red OB, Calcogas Rocket Red, Oil Red GPD, Oil Red PEL, Calco Oil Red N 1700, C.I. Solvent Red 26, Oil Red N-1700, Oil Red Z-1700, Oil Red N 1700, Calco Oil Red N-1700, 234117_ALDRICH, MolPort-003-928-289, C.I. Solvent Red 26 (8CI), EINECS 224-757-3, NSC115877, CID6030747, NSC 115877, C.I. 26120, AI3-27724

Molecular Formula: C25H22N4OMolecular Weight: 394.468380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLDHUFONGVQOBH-ZOQJIKCCSA-N

4477-79-6
Solvent Red 27 (18 suppliers)
Compound Structure IUPAC Name: 1-[[4-(2,5-dimethylphenyl)diazenyl-2,5-dimethylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 1320-06-5
Synonyms: Oil red O, ZINC03861442, ZINC12358723, CID6821284

Molecular Formula: C26H24N4OMolecular Weight: 408.494960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJAYEODIXUYVIC-UHFFFAOYSA-N

1320-06-5
Solvent Red 3 (13 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(4-ethoxyphenyl)hydrazinylidene]naphthalen-1-one | CAS Registry Number: 6535-42-8
Synonyms: Solvent red 3, C.I. Solvent Red 3, 4-((4-Ethoxyphenyl)azo)naphthol, EINECS 229-439-8, CID9575941, 4-((4-Ethoxyphenyl)azo)-1-naphthalenol, CI 12010, 1-Naphthalenol, 4-((4-ethoxyphenyl)azo)-, 1-Naphthalenol, 4-(2-(4-ethoxyphenyl)diazenyl)-, 70699-55-7

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCIGUDLWEJXADL-LVZFUZTISA-N

6535-42-8
SOLVENT RED 30 (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid | CAS Registry Number: 6226-87-5
Synonyms: EINECS 228-321-3, CID9577465, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4-(phenylazo)phenyl)azo)-, compd. with N-cyclohexylcyclohexanamine, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, compd. with N-cyclohexylcyclohexanamine (1:?), 7-Hydroxy-8-((4-(phenylazo)phenyl)azo)naphthalene-1,3-disulphonic acid, compound with dicyclohexylamine

Molecular Formula: C34H39N5O7S2Molecular Weight: 693.832760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FOJZWBKGGLLCMS-WRLIUMNDSA-N

6226-87-5
Solvent Red 32 (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;4-hydroxy-3-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6406-53-7
Synonyms: Solvent red 32, 406S537

Molecular Formula: C36H43N5O7S2Molecular Weight: 721.888 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YKDUQSBJQCVFSC-UHFFFAOYSA-N

6406-53-7
SOLVENT RED 33 (5 suppliers)61813-61-4
SOLVENT RED 48,CI NO 45410 (1 supplier)13773-26-2
Solvent Red 49 (5 suppliers)
Solvent Red 68 (0 suppliers)
Solvent Red 71 (0 suppliers)
Solvent Red 8 (15 suppliers)
Compound Structure IUPAC Name: chromium; 4-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-(4-nitro-2-oxidophenyl)diazenyl-2-phenylpyrazol-3-olate | CAS Registry Number: 33270-70-1
Synonyms: EINECS 251-436-5, CID161768, 10027-12-0, 102382-72-9, 13011-63-7, 20714-20-9, 59459-49-3, 6472-55-5, 65979-96-6, 66009-93-6, 67414-28-2, Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1), Hydrogen bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-)

Molecular Formula: C32H23CrN10O8-3Molecular Weight: 727.583320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: UQBVUBFCSNOSKT-UHFFFAOYSA-M

33270-70-1
Solvent Red 80 (8 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[(2,5-dimethoxyphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6358-53-8
Synonyms: Citrus Red, Solvent red 80, Citrus Red No. 2, CI Solvent Red 80, CITRUS RED 2, Cerven rozpoustedlova 80, C.I. Solvent Red 80, CCRIS 1875, UNII-2QE5Y68984, HSDB 2948, C.I. Solvent red 80 (8CI), Cerven rozpoustedlova 80 [Czech], EINECS 228-778-9, 2,5-Dimethoxybenzeneazo-beta-naphthol, 2,5-Dimethoxy-1-phenylazo-2-naphthol, CID9570225, BRN 4510811, 1-(2,5-Dimethoxyphenylazo)-2-naphthol, C.I. 12156, 2,5-Dimethoxy-1-(phenylazo)-2-naphthol

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULLJIFAIUSUJBP-ZZEZOPTASA-N

6358-53-8
Solvent red 89 (1 supplier)61725-81-3
SOLVENT RED GLS (5 suppliers)
Compound Structure IUPAC Name: disodium 4-methyl-2-[5-methyl-4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2-sulfonatophenyl]-5-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 6472-50-0
Synonyms: AIDS004476, EINECS 229-321-6, CID5483451, (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((2-hydroxy-1-naphthalenyl)azo)-5,5'-dimethyl-, disodium salt, (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis(2-(2-hydroxy-1-naphthalenyl)diazenyl)-5,5'-dimethyl-, sodium salt (1:2), Disodium 4,4'-bis((2-hydroxy-1-naphthyl)azo)-5,5'-dimethyl(1,1'-biphenyl)-2,2'-disulphonate

Molecular Formula: C34H24N4Na2O8S2Molecular Weight: 726.685900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MTVMFGMLKNGSQT-JEBFULHGSA-L

6472-50-0
SOLVENT REFINED REFORMATE (2 suppliers)68410-71-9
Solvent Replacement (3 suppliers)
Solvent Violet (0 suppliers)
Solvent Violet 13 (10 suppliers)
Solvent Violet 14 (12 suppliers)
Compound Structure IUPAC Name: 1,5-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 8005-40-1
Synonyms: Violet 3R base, 1,5-Di-p-toluidinoanthraquinone, NSC13985, CID66503, EINECS 201-403-6, EINECS 232-338-1, Anthraquinone, 1,5-di-p-toluidino-, NSC 13985, 1,5-Bis((4-methylphenyl)amino)anthraquinone, Anthraquinone, 1,5-di-p-toluidino- (8CI), 1,5(Or1,8)-bis((4-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,5-bis((4-methylphenyl)amino)-, 9,10-Anthracenedione, 1,5-bis[(4-methylphenyl)amino]-, 9,10-Anthracenedione, 1,5(or 1,8)-bis((4-methylphenyl)amino)-, 82-20-2, 59459-28-8, 67577-84-8, 72146-56-6

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKIVUFFTMWIBCO-UHFFFAOYSA-N

8005-40-1
SOLVENT VIOLET 31 (10 suppliers)
Compound Structure IUPAC Name: 1,4-diamino-2,3-dichloroanthracene-9,10-dione | CAS Registry Number: 70956-27-3
Synonyms: Disperse Violet 28, MolPort-000-628-194, ZINC04531154, 1,4-Diamino-2,3-dichloroanthraquinone, CID65731, EINECS 201-348-8, AC-10619, D2725, 1,4-Diamino-2,3-dichloro anthraquinone (DCDA), 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, 12227-83-7, 273400-71-8, 81-42-5

Molecular Formula: C14H8Cl2N2O2Molecular Weight: 307.131520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZYAYVSWIPZDKL-UHFFFAOYSA-N

70956-27-3
Solvent Violet 36 (16 suppliers)61951-89-1
Solvent Violet 37 (15 suppliers)61969-50-4
SOLVENT VIOLET 38 (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2,6-dibromo-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 63512-14-1
Synonyms: EINECS 269-469-9, CID109922, 1,4-Bis((2,6-dibromo-4-methylphenyl)amino)anthraquinone, 1,4-Di(2',6'-dibromo-4'-methylphenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2,6-dibromo-4-methylphenyl)amino)-, 68239-76-9

Molecular Formula: C28H18Br4N2O2Molecular Weight: 734.070720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBBKLLKQAYFPGR-UHFFFAOYSA-N

63512-14-1
SOLVENT VIOLET 48 (6 suppliers)
Compound Structure IUPAC Name: 1,8-bis(4-dodecylanilino)anthracene-9,10-dione | CAS Registry Number: 42887-23-0
Synonyms: SolventViolet48, AC1NUYJA, 1,8-Bis(4-dodecylanilino)anthracene-9,10-dione

Molecular Formula: C50H66N2O2Molecular Weight: 727.071240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKHIUPSBZPAKMQ-UHFFFAOYSA-N

42887-23-0
Solvent Violet 49 (5 suppliers)205057-15-4
Solvent Violet 56 (2 suppliers)
Solvent Violet 59 (8 suppliers)
Compound Structure IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione | CAS Registry Number: 12217-95-7
Synonyms: 1,4-diamino-2,3-diphenoxy-9,10-anthraquinone, 79956-56-2, Red Violet R, EINECS 229-066-0, Solvaperm Red Violet R, AC1Q6JYC, SureCN92433, C.I. Solvent Violet 59, C.I. Disperse Violet 31, AC1L306X, AC1Q517Z, CTK8D7832, MolPort-001-832-996, KST-1B8652, AR-1B7666, AKOS001593485, MCULE-5056308000, 1,4-Diamino-2,3-diphenoxyanthraquinone, C.I. 62025, EU-0067996

Molecular Formula: C26H18N2O4Molecular Weight: 422.432120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZTGGRGGJFCKGG-UHFFFAOYSA-N

12217-95-7
Solvent Violet 8 (18 suppliers)
Compound Structure IUPAC Name: 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline | CAS Registry Number: 52080-58-7
Synonyms: Pentamethylpararosaniline, Methyl Violet dye salt, C.I. Solvent Violet 8, CCRIS 5191, BRN 2759959, CID164877, ZINC04521520, NCGC00167495-01, LS-19890, LT03329824, 4,4'-((4-(Methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethylaniline), Aniline, 4,4'-((4-(methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethyl-, 1325-81-1, 1733-13-7, 53469-18-4

Molecular Formula: C24H27N3Molecular Weight: 357.491280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-N

52080-58-7
Solvent Violet 9 (22 suppliers)
Compound Structure IUPAC Name: tris[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 467-63-0
Synonyms: Methylrosaniline, Methylrosanilinum, Violet 5BO Base, Violet 5BNO Base, Crystal Violet Base, Waxoline Violet 10B, Crystal Violet Carbinol, C.I. Solvent Violet 9, Aizen Crystal Violet Base, Crystal Violet Carbinol Base, C.I. Basic Violet 3, carbinol, Tri(p-dimethylaminophenyl)methanol, EINECS 207-396-6, BRN 2225285, C.I. 42555B, ZINC03878154, 4,4',4''-Dimethylaminotriphenylcarbinol, Carbinolbase des kristallviolett [German], Methanol, tris(p-(dimethylamino)phenyl)-, p,p',p''-Tris(dimethylamino)trityl alcohol

Molecular Formula: C25H31N3OMolecular Weight: 389.533140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFVDKARCPMTZCS-UHFFFAOYSA-N

467-63-0
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