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CHEMICAL products beginning with : S
25501 to 25550 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 
Solriamfetol (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-amino-3-phenylpropyl] carbamate | CAS Registry Number: 178429-62-4
Synonyms: UNII-939U7C91AI, 939U7C91AI, (2R)-2-amino-3-phenylpropyl carbamate, Adx-N05 free base, Solriamfetol [USAN], O-Carbamoyl-(D)-phenylalaninol, SCHEMBL2739637, JZP-110, UCTRAOBQFUDCSR-SECBINFHSA-N, ZINC34278783, (R)-2-amino-3-phenylpropyl carbamate, Benzenepropanol, beta-amino-, 1-carbamate, (betaR)-, Benzenepropanol, beta-amino-, carbamate (ester), (R)-

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCTRAOBQFUDCSR-SECBINFHSA-N

178429-62-4
SOLSPERSE 13XXX (5 suppliers)120026-50-8
SOLSPERSE 17000 (1 supplier)86753-81-3
SOLSPERSE 20000 (3 suppliers)109265-72-7
SOLSPERSE 22000 (1 supplier)86753-82-4
SOLSPERSE 3000 (2 suppliers)86753-77-7
SOLSPERSE 5000 (2 suppliers)
Compound Structure Synonyms: Copper phthalocyaninesulfonic acid, dioctadecyldimethylammonium salt, 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, (SP-4-2)-(29H,31H-phthalocyanine-2-sulfonato(3-)-kappaN29,kappaN30,kappaN31,kappaN32)cuprate(1-), 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, (SP-4-2)-(29H,31H-phthalocyanine-2-sulfonato(3-)-kappaN29,kappaN30,kappaN31,kappaN32)cuprate(1-) (1:1), 70750-63-9

Molecular Formula: C70H95CuN9O3SMolecular Weight: 1206.172800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IPHJYJHJDIGARM-UHFFFAOYSA-M

86753-78-8
SOLSTITIALIN A 13-ACETATE(P) (7 suppliers)
Compound Structure IUPAC Name: (3,8-dihydroxy-6,9-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-3-yl)methyl acetate | CAS Registry Number: 24470-33-5
Synonyms: SOLSTITIALIN DERIV 4704, MEGxp0_000512, MolPort-001-740-677, CID434576, NSC352265, NP-001392

Molecular Formula: C17H22O6Molecular Weight: 322.352980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIVYFPUTCCJWCJ-UHFFFAOYSA-N

24470-33-5
SOLSTITIALIN A(SH) (7 suppliers)
Compound Structure IUPAC Name: 3,8-dihydroxy-3-(hydroxymethyl)-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 22738-70-1
Synonyms: Solstitialin, SOLSTITIALIN DERIV 4700, CID336809, NSC352264, Azuleno[4,5-b]furan-2(3H)-one, decahydro-3,8-dihydroxy-3-(hydroxymethyl)-6,9-bis(methylene)-, [3R-(3.alpha.,3a.alpha.,6a.alpha.,8.beta.,9a.alpha.,9b.beta.)]-, Guaia-4(15),10(14)-dien-12-oic acid, 3.beta.,6.alpha.,11,13-tetrahydroxy-, .gamma.-lactone, (11R)-

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LWOZDCFSMDBOSA-UHFFFAOYSA-N

22738-70-1
SOLU-TRACIN 50 (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-butan-2-yl-6-(carboxymethyl)-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 22601-59-8
Synonyms: Baciguent, Fortracin, Bacitracin A, bacitracin, Bacitracin A2a, Solu-Tracin 50, UNII-DDA3RRX0P7, EINECS 245-115-9, NSC 45737, CID65281, NSC45737, LS-23608, Bacitracin F, 1-(N-((2-(1-amino-2-methylbutyl)-4,5-dihydro-4-thiazolyl)carbonyl)-L-leucine)-, Bacitracin F, 1-[N-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-4-thiazolyl]carbonyl]-L-leucine]-

Molecular Formula: C66H103N17O16SMolecular Weight: 1422.693320 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: CLKOFPXJLQSYAH-UHFFFAOYSA-N

22601-59-8
SOLUARSPHENAMINE (0 suppliers)
Compound Structure IUPAC Name: 2-[5-acetamido-2-(3-acetamido-4-hydroxyphenyl)arsanylidenearsanylphenoxy]acetic acid | CAS Registry Number: 6880-68-8

Molecular Formula: C18H18As2N2O6Molecular Weight: 508.188520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: STFDOKKNDUZTKL-UHFFFAOYSA-N

6880-68-8
SOLUBILISED VAT VIOLET 2 (5 suppliers)
Compound Structure IUPAC Name: disodium;[5-chloro-2-(5-chloro-7-methyl-3-sulfonatooxy-1-benzothiophen-2-yl)-7-methyl-1-benzothiophen-3-yl] sulfate | CAS Registry Number: 10126-91-7
Synonyms: C.I.73386

Molecular Formula: C18H10Cl2Na2O8S4Molecular Weight: 599.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GFMWBJZNTZXINT-UHFFFAOYSA-L

10126-91-7
SOLUBILISED VAT YELLOW 8 (4 suppliers)
Compound Structure IUPAC Name: disodium;[1-[[1-(4-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl]-10-sulfonatooxyanthracen-9-yl] sulfate | CAS Registry Number: 6535-53-1
Synonyms: SolubilisedVatYellow8

Molecular Formula: C24H16ClN3Na2O10S2Molecular Weight: 651.960479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: SEKIZGXBSNJJNQ-UHFFFAOYSA-L

6535-53-1
Solubilisers (1 supplier)
Solubilizer Surfactant (0 suppliers)
Solubilizers (7 suppliers)
Soluble Amino Acid Chelated Zinc (1 supplier)
Soluble Cutting Oil (2 suppliers)
Soluble Lignan (SDG) 20% (0 suppliers)
Soluble Oil Emulsifier (2 suppliers)
Soluble Pearl Powder (6 suppliers)
SOLUBLE PENTACENE PRECURSOR,6,13-DIHYDRO-13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID,BUTYL ESTER,15-OXIDE (2 suppliers)
Compound Structure Synonyms: Solublepentaceneprecursor,6,13-Dihydro-13,6- pentacene-16-carboxylicacid,butylester,15-oxide

Molecular Formula: C27H23NO3SMolecular Weight: 441.541420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZZGTQFZWWAHNU-UHFFFAOYSA-N

649571-73-3
Soluble Seaweed Bio Extract Organic Fertilizer (13 suppliers)
Soluble Seaweed Extract Powder (16 suppliers)
Soluble Silicates (3 suppliers)
SOLUBLE TRAIL (0 suppliers)
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
25501 to 25550 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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