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CHEMICAL products beginning with : S
26001 to 26050 of 40426 results  Page: << Previous 50 Results 520 [521] 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SOLUENE (3 suppliers)12778-19-7
SOLUFLAZINE (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,6-dichloroanilino)-2-oxoethyl]-1-[4-(4-fluorophenyl)-4-pyridin-3-ylbutyl]piperazine-2-carboxamide dihydrochloride | CAS Registry Number: 112415-83-5
Synonyms: Soluflazine, CID163885, R 64719, R-64719

Molecular Formula: C28H32Cl4FN5O2Molecular Weight: 631.396383 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KQZLAOQGNIIITJ-UHFFFAOYSA-N

112415-83-5
SOLUPRONT (4 suppliers)
Compound Structure IUPAC Name: [(4-aminophenyl)sulfonylamino]methanesulfonic acid; 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 127-81-1
Synonyms: Salthion, Solupront, CID120178, LS-90349, Sulfanilamidomethanesulfonic acid triethanolamine salt, 4-Aminophenylsulfonylaminomethanesulfonic acid triethanolamine salt, p-Aminobenzenesulfonylaminomethanesulfonic acid triethanolamine salt, Sulfanilamidomethanesulfonic acid salt with 2,2',2''-nitrilotriethanol, Methanesulfonic acid, sulfanilamido-, salt with 2,2',2''-nitrilotriethanol

Molecular Formula: C13H25N3O8S2Molecular Weight: 415.482900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PBJVVSIWWBZKBJ-UHFFFAOYSA-N

127-81-1
SOLURUTIN (5 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[3-hydroxy-4-(2-morpholin-4-ylethoxy)phenyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 30851-76-4
Synonyms: UNII-TKW5C324NM, TKW5C324NM, Ethoxazorutin, Etoxazorutosido, Oxarutinum, Solurutin, Ethoxazorutosidum, Morpholinoethylrutin, 2-Morpholinoethylrutin, Monomorpholyl ethyl rutoside, Ethoxazorutoside [INN:DCF], Rutin, (2-morpholinoethyl)-, Ethoxazorutosidum [INN-Latin], Etoxazorutosido [INN-Spanish], EINECS 250-358-9, 11116-51-1, 12002-38-9, 1301-58-2, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy(2-(4-morpholinyl)ethyl)-

Molecular Formula: C33H41NO17Molecular Weight: 723.681 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: FPEWXTXBURZCKT-VVSTWUKXSA-N

30851-76-4
solusetazine (2 suppliers)
Compound Structure IUPAC Name: sodium;1-phenyl-3-(4-sulfamoylanilino)propane-1,3-disulfonic acid | CAS Registry Number: 576-97-6
Synonyms: 40 R.P., 40 R. P., NSC3620, NSC-3620, 1, 1-phenyl-3-(p-sulfamoylanilino)-, disodium salt, 1, 1-[[4-(aminosulfonyl)phenyl]amino]-3-phenyl-, disodium salt

Molecular Formula: C15H18N2NaO8S3+Molecular Weight: 473.496789 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: COYKWTDZAOISML-UHFFFAOYSA-N

576-97-6
Solustibosan (14 suppliers)
Compound Structure IUPAC Name: trisodium 1-[[3-carboxylato-5-(1,2-dihydroxyethyl)-2,6,7-trioxa-1$l^{4}-stibabicyclo[2.2.1]heptan-1-yl]oxy]-5-(1,2-dihydroxyethyl)-2,6,7-trioxa-1$l^{4}-stibabicyclo[2.2.1]heptane-3-carboxylate hydroxide decahydrate | CAS Registry Number: 16037-91-5
Synonyms: Myostibin, Pentostam, Stibanate, Stibanose, Stibatin, Stibinol, Pentostam (TN), Antimony sodium gluconate, SODIUM STIBOGLUCONATE, Sodium stibogluconate (INN), CHEBI:28148, Antimony (V) derivative of sodium gluconate, D00582, trisodium 1-{[3-carboxylato-5-(1,2-dihydroxyethyl)-1-hydroxy-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]hept-1-yl]oxy}-5-(1,2-dihydroxyethyl)-1-oxido-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]heptane-3-carboxylate nonahydrate, trisodium 1-{[3-carboxylato-5-(1,2-dihydroxyethyl)-1-hydroxy-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]hept-1-yl]oxy}-5-(1,2-dihydroxyethyl)-1-oxido-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]heptane-3-carboxylate--water (1/9)

Molecular Formula: C12H37Na3O26Sb2Molecular Weight: 909.895890 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: RFLBDDMITDCCHA-UHFFFAOYSA-K

16037-91-5
SOLUTAN (2 suppliers)
Compound Structure IUPAC Name: potassium sodium diiodide | CAS Registry Number: 81064-46-2
Synonyms: Solutan, CID174224, Potassium iodide, mixt. with sodium iodide (nai)

Molecular Formula: I2KNaMolecular Weight: 315.897010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WINGFJQHCRYKRB-UHFFFAOYSA-L

81064-46-2
SOLUTIONS,COBALT HYDROMETALLURGICAL (5 suppliers)129618-39-9
SOLUTIONS,COPPER HYDROMETALLURGICAL (2 suppliers)129618-36-6
SOLUTIONS,NICKEL HYDROMETALLURGICAL (2 suppliers)129618-38-8
SOLUTIONS,PRECIOUS METAL HYDROMETALLURGICAL (3 suppliers)129618-37-7
SOLUTOL HS 15 (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 12-hydroxyoctadecanoate | CAS Registry Number: 61909-81-7
Synonyms: Solutol HS 15, Solutol-HS15, NSC7395, CID124898, C11317, Poly(oxy-1,2-ethanediyl), alpha-(12-hydroxy-1-oxooctadecyl)-omega-hydroxy-, 105109-85-1, 6284-41-9

Molecular Formula: C20H40O4Molecular Weight: 344.529200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVKUCNQGESRUCL-UHFFFAOYSA-N

61909-81-7
Solvasol (9CI) (0 suppliers)8042-52-2
Solvate of (17-beta)-17-(phosphonooxy)estra-1(10),2,4-trien-3-yl bis(2-chloroethyl)carbamate with propan-2-ol (1:1) (0 suppliers)65175-01-1
Solvate of (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol with 2-butyne-1, 4-diol (1:1)/n (0 suppliers)960404-59-5
Solvent Based Polyurethane Resins (0 suppliers)
Solvent Black 5 (3 suppliers)8005-01-4
Solvent Black 18 (0 suppliers)
Solvent Black 27 (16 suppliers)12237-22-8
Solvent Black 29 (8 suppliers)12237-23-9
Solvent Black 29 (12 suppliers)61901-87-9
Solvent Black 34 (15 suppliers)
Compound Structure IUPAC Name: chromium;hydron;(1E)-1-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 32517-36-5
Synonyms: Zapon Fast Black B, C.I. Solvent Black 34, EINECS 251-079-5, C.I. 12195, 12218-99-4, 12238-55-0, 12269-80-6, 12768-76-2, 47865-34-9, 63815-15-6, 6459-65-0, 90740-30-0, Chromate(1-), bis(1-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen, (OC-6-22')-, Chromate(1-), bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphthalenolato(2-))-, hydrogen, (OC-6-22')-, Chromate(1-), bis(1-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-2-naphthalenolato(2-)-kappaO)-, hydrogen (1:1), (OC-6-22')-, Hydrogen bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-) (OC-6-22')-

Molecular Formula: C32H23CrN6O8+Molecular Weight: 671.556520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KGLAAFNLHJEXKX-KPKCBVMSSA-O

32517-36-5
SOLVENT BLACK 45 (5 suppliers)94765-62-5
Solvent Black 46 (6 suppliers)
Compound Structure IUPAC Name: 3-(4-anilinophenyl)diazenylbenzenesulfonate; [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 65294-17-9
Synonyms: EINECS 265-686-8, CID105196, p,p',p''-Tris(dimethylamino)tritylium m-((p-anilinophenyl)azo)benzenesulphonate, Tritylium, 4,4',4''-tris(dimethylamino)-, m-((p-anilinophenyl)azo)benzenesulfonate, Methylium, tris(4-(dimethylamino)phenyl)-, 3-(2-(4-(phenylamino)phenyl)diazenyl)benzenesulfonate (1:1), Methylium, tris(4-(dimethylamino)phenyl)-, salt with 3-((4-(phenylamino)phenyl)azo)benzenesulfonic acid (1:1)

Molecular Formula: C43H44N6O3SMolecular Weight: 724.912860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PFSIUSJTHMWHPU-UHFFFAOYSA-M

65294-17-9
SOLVENT BLACK 47 (5 suppliers)116410-83-4
Solvent Black 48 (0 suppliers)
Solvent Black 5 (17 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-dipropylacetamide;hydrochloride | CAS Registry Number: 11099-03-9
Synonyms: 2-AMINO-N,N-DIPROPYLACETAMIDE HYDROCHLORIDE, 110984-06-0, SCHEMBL9867770, CTK6E3985, 2018AA, 2019AA, 8764AC, AKOS015848267, AK-75459, OR149692

Molecular Formula: C8H19ClN2OMolecular Weight: 194.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBPWTMZRCAESKB-UHFFFAOYSA-N

11099-03-9
SOLVENT BLACK 7 (9 suppliers)59494-26-7
SOLVENT BLUE 100 (3 suppliers)71819-50-6
Solvent Blue 101 (14 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6737-68-4
Synonyms: EINECS 229-792-8, CID62618, 1,4-Bis(2-methylanilino)anthraquinone, 1,4-Bis((2-methylphenyl)amino)anthraquinone, 1,4-Di(2'-methylphenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2-methylphenyl)amino)-, 221658-43-1

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

InChIKey: OLJXWJUQRAOAMD-UHFFFAOYSA-N

6737-68-4
SOLVENT BLUE 102 (6 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-4-(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 15403-56-2
Synonyms: EINECS 239-420-6, CID84896, 1-(Methylamino)-4-((1-methylethyl)amino)anthraquinone

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPUMFVBIIVCLPO-UHFFFAOYSA-N

15403-56-2
Solvent Blue 104 (19 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dione | CAS Registry Number: 116-75-6
Synonyms: Sandoplast Blue 2B, Estofil Blue S-RBL, Nitro Fast Blue 2B, Polysynthren Blue RBL, 1,4-Dimesidinoanthraquinone, C.I. Solvent Blue 104, MolPort-002-324-327, STK362980, 1,4-Bis(mesitylamino)anthraquinone, CID61042, EINECS 204-155-7, NSC135500, ZINC04044207, NSC 135500, Fat Soluble Brilliant Blue Anthraquinone, BAS 00507230, 1,4-Bis(2,4,6-trimethylanilino)anthraquinone, C.I. 61568, Anthraquinone, 1,4-bis(2,4,6-trimethylanilino)-, 1,4-Bis-(2,4,6-trimethyl-phenylamino)-anthraquinone

Molecular Formula: C32H30N2O2Molecular Weight: 474.592800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMDRBXCDTZRMHZ-UHFFFAOYSA-N

116-75-6
Solvent Blue 105 (0 suppliers)
Solvent Blue 122 (21 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 67905-17-3
Synonyms: EINECS 267-636-0, CID106025, ZINC05138006, Acetanilide, 4'-((4-hydroxy-1-anthraquinonyl)amino)-, Acetamide, N-(4-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)phenyl)-, N-(4-((9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthryl)amino)phenyl)acetamide, 175069-11-1, 92880-57-4

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DAPGHBPTUCXSRG-UHFFFAOYSA-N

67905-17-3
Solvent Blue 129 (0 suppliers)
SOLVENT BLUE 132 (6 suppliers)110157-96-5
SOLVENT BLUE 23 (5 suppliers)
Compound Structure IUPAC Name: 4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenylaniline;hydrochloride | CAS Registry Number: 2152-64-9
Synonyms: SPIRIT BLUE, Opal Blue SS, CI Solvent Blue 23, HSDB 466, EINECS 218-441-4, CI Solvent Blue 23, monohydrochloride, C.I. Solvent Blue 23, monohydrochloride, CI 42760, Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-, hydrochloride (1:1), Benzenamine, N-phenyl-4-((4-(phenylamino)phenyl)(4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methyl)-, monohydrochloride, N-Phenyl-4-((4-(phenylamino)phenyl)(4-(phenylimino)cyclohexa-2,5-dien-1-ylidene)methyl)aniline monohydrochloride, Benzenamine, N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride, AC1L285I, LS-195324, C.I. 42760, 4,4'-{[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis(N-phenylaniline) hydrochloride (1:1), 4,4'-{[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methylene}bis(N-phenylaniline) hydrochloride, 4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenylaniline hydrochloride, Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-, monohydrochloride

Molecular Formula: C37H30ClN3Molecular Weight: 552.107200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMCKWTQLJNQCTD-UHFFFAOYSA-N

2152-64-9
Solvent Blue 35 (34 suppliers)
Compound Structure IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione | CAS Registry Number: 17354-14-2
Synonyms: Solvent blue 35, Ethion monooxon, Sudan Blue II, C.I. Solvent Blue 35, 1,4-Bis(butylamino)anthraquinone, MolPort-003-925-366, 306436_SIAL, EINECS 241-379-4, ZINC04521973, Anthraquinone, 1,4-bis(butylamino)-, CID3766139, 1,4-bis[Butylamino]-9,10-anthraquinone, CI 61554, 1,4-Di(butylamino)-9,10-anthracenedione, C.I. 61554, EU-0066568, LT00159953, 1,4-Bis(n-butylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis(butylamino)-, 9,10-Anthracenedione, 1,4-di(butylamino)-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-N

17354-14-2
Solvent Blue 36 (32 suppliers)
Compound Structure IUPAC Name: 1,4-bis(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 14233-37-5
Synonyms: Duranol Blue PP, Waxoline Blue AP, Unisol Blue AS, Oil Blue A, Brilliant Oil Blue BGS, Disperse Blue 134, C.I. Solvent Blue 36, C.I. Disperse Blue 134, NCIOpen2_007594, 1,4-Bis(isopropylamino)anthraquinone, 69152_FLUKA, 69152_SIGMA, MolPort-003-938-604, Anthraquinone, 1,4-bis(isopropylamino)-, 1,4-Bis(N-isopropylamino)anthraquinone, CID61719, NSC58039, EINECS 238-101-9, NSC 58039, 1,4-Bis(isopropylamino)-9,10-anthracenedione

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFZMXOCPASACY-UHFFFAOYSA-N

14233-37-5
Solvent Blue 4 (15 suppliers)
Compound Structure IUPAC Name: (4-anilinonaphthalen-1-yl)-bis(4-dimethylaminophenyl)methanol | CAS Registry Number: 6786-83-0
Synonyms: EINECS 229-851-8, CID81245, 1-Naphthalenemethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-4-(phenylamino)-, alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(phenylamino)naphthalene-1-methanol, 1325-91-3

Molecular Formula: C33H33N3OMolecular Weight: 487.634620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNDULEJVCPEASN-UHFFFAOYSA-N

6786-83-0
SOLVENT BLUE 43 (3 suppliers)61813-75-0
Solvent Blue 45 (8 suppliers)37229-23-5
Solvent Blue 5 (13 suppliers)
Compound Structure IUPAC Name: bis[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methanol | CAS Registry Number: 1325-86-6
Synonyms: C.I. Solvent Blue 5, CID73994, EINECS 215-409-1, 1-Naphthalenemethanol, alpha,alpha-bis(4-(diethylamino)phenyl)-4-(ethylamino)-, alpha,alpha-Bis(4-(diethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol, 150428-77-6

Molecular Formula: C33H41N3OMolecular Weight: 495.698140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDMVLXPCERUWIR-UHFFFAOYSA-N

1325-86-6
Solvent Blue 59 (16 suppliers)
Compound Structure IUPAC Name: 1,4-bis(ethylamino)anthracene-9,10-dione | CAS Registry Number: 6994-46-3
Synonyms: Sudan blue, Solvent blue 59, Atlasol Blue 2N, 1,4-Bis(ethylamino)anthraquinone, MolPort-003-928-196, AIDS292271, 229121_SIAL, AIDS-292271, CID81473, EINECS 230-263-9, ZINC04353406, 1,4-Bis(ethylamino)-9,10-anthraquinone, 1,4-Bis(ethylamino)anthra-9,10-quinone, 1,4-Bis(ethylamino)-9,10-anthracenedione, LT00159773, 9,10-Anthracenedione, 1,4-bis(ethylamino)-, 81859-26-9, InChI=1/C18H18N2O2/c1-3-19-13-9-10-14(20-4-2)16-15(13)17(21)11-7-5-6-8-12(11)18(16)22/h5-10,19-20H,3-4H2,1-2H

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUUJTYPMICHIEM-UHFFFAOYSA-N

6994-46-3
Solvent Blue 6 (7 suppliers)
Compound Structure IUPAC Name: bis(4-dimethylaminophenyl)-[4-(ethylamino)naphthalen-1-yl]methanol | CAS Registry Number: 6786-84-1
Synonyms: EINECS 229-852-3, CID81246, ZINC22013586, 1-Naphthalenemethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-4-(ethylamino)-, alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol, 1325-92-4

Molecular Formula: C29H33N3OMolecular Weight: 439.591820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POGFPZCWAIFSIW-UHFFFAOYSA-N

6786-84-1
Solvent Blue 63 (7 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-4-(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6408-50-0
Synonyms: Sudan Blue GN, Ceres Blue GN, C.I. Solvent Blue 63, CID80834, EINECS 229-059-2, NSC297574, NSC 297574, C.I. 61520, Anthraquinone, 1-(methylamino)-4-m-toluidino-, Anthraquinone, 1-(methylamino)-4-m-toluidino- (8CI), 1-(Methylamino)-4-((3-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1-(methylamino)-4-((3-methylphenyl)amino)-, 9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-, 95660-37-0, 97929-53-8

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBAJQXFGDKEDBM-UHFFFAOYSA-N

6408-50-0
Solvent Blue 67 (11 suppliers)12226-78-7
Solvent Blue 68 (11 suppliers)
Compound Structure IUPAC Name: 1-amino-4-anilinoanthracene-9,10-dione | CAS Registry Number: 4395-65-7
Synonyms: Disperse Blue 19, C.I. Solvent Blue 68, 1-Amino-4-p-toluidinoanthraquinone, MolPort-000-639-592, STK092832, CID20419, EINECS 224-520-4, ZINC04252807, 1-Amino-4-(phenylamino)anthraquinone, 9,10-Anthracenedione, 1-amino-4-(phenylamino)-, 1-amino-4-(phenylamino)anthracene-9,10-dione, 67426-81-7

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUDJOVURIXHNRW-UHFFFAOYSA-N

4395-65-7
Solvent Blue 70 (14 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 12237-24-0
Synonyms: 2'-guanylic acid, 2'-GMP, guanosine-2'-monophosphate, GUANOSINE-2'-PHOSPHATE, 130-50-7, guanosine 2'-monophosphate, Guanosine-2/'-monophosphate, 2GP, 2'-Guanosine monophosphate, 1rgl, 1rnt, 2'-O-phosphoguanosine, guanosine 2'-phosphate, AC1L9GJM, SCHEMBL1477429, CHEBI:74948, CTK7J7602, WTIFIAZWCCBCGE-UUOKFMHZSA-N, ZINC5224737, DB01937

Molecular Formula: C10H14N5O8PMolecular Weight: 363.223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WTIFIAZWCCBCGE-UUOKFMHZSA-N

12237-24-0
SOLVENT BLUE 74 (5 suppliers)
Compound Structure IUPAC Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonic acid | CAS Registry Number: 12237-25-1
Synonyms: C.I. Acid Blue 45, Acid Alizarine Sapphire B, Alizarin brilliant blue BS, AIDS001390, AIDS-001390, CID67196, EINECS 204-913-7, NSC47699 (DISODIUM SALT), 2861-02-1 (di-hydrochloride salt), 2861-02-1 (DISODIUM SALT), C.I. 63010, 2,6-Anthracenedisulfonic acid, -4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, 2,6-Anthracenedisulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, 4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulphonic acid, 128-86-9, 4,8-Diamino-1,5-dihydroxy-9,10-dihydro-9,10-dioxo-2,6-anthracenedisulfonic acid, disodium salt, 63549-49-5

Molecular Formula: C14H10N2O10S2Molecular Weight: 430.366600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MVWQCFNJWMLYDF-UHFFFAOYSA-N

12237-25-1
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