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CHEMICAL products beginning with : S
61601 to 61650 of 62462 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 [1233] 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SY-PPV(SUPER YELLOW) (1 supplier)
SYB4 (1 supplier)2101953-60-8
SYBR green I chloride (1 supplier)2225748-05-8
SYBR GREEN I NUCLEIC ACID (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-[4-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenylquinolin-1-ium-2-yl]-N'-propylpropane-1,3-diamine | CAS Registry Number: 163795-75-3
Synonyms: Sybr green I, CCRIS 8512, CHEBI:51461, CID10436340, CID 10436340, (E)-2-((2-((3-(dimethylamino)propyl)(propyl)amino)-1-phenylquinolin-4(1H)-ylidene)methyl)-3-methylbenzo[d]thiazol-3-ium, 2-[N-(3-dimethylaminopropyl)-N-propylamino]-4-[2,3-dihydro-3-methyl-(benzo-1,3-thiazol-2-yl)-methylidene]-1-phenyl-quinolinium, 2-{(E)-[2-{[3-(dimethylamino)propyl](propyl)amino}-1-phenylquinolin-4(1H)-ylidene]methyl}-3-methyl-1,3-benzothiazol-3-ium, 2-{[3-(dimethylamino)propyl](propyl)amino}-4-[(E)-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-1-phenylquinolinium

Molecular Formula: C32H37N4S+Molecular Weight: 509.727980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGNLCCVKSWNSDG-UHFFFAOYSA-N

163795-75-3
SYBR GREEN I NUCLEIC ACID GEL STAIN (1 supplier)
SYBR Green II (4 suppliers)195199-08-7
SYBR Green II (Ionic form) (1 supplier)178919-00-1
SYBR Green qPCR Master Mix (1 supplier)
SYBR GREEN QPCR MASTER MIX (HIGH ROX) (1 supplier)
SYBR GREEN QPCR MASTER MIX (LOW ROX) (1 supplier)
SYBR GREEN QPCR MASTER MIX (NO ROX) (1 supplier)
SYBR(R) GREEN II RNA GEL STAIN (6 suppliers)172827-25-7
Sydnogluton (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentanedioic acid;N-phenyl-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate | CAS Registry Number: 153216-47-8

Molecular Formula: C23H27N5O6Molecular Weight: 469.498 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BWOWZLDIQOWLGC-HVDRVSQOSA-N

153216-47-8
SYDNONE IMINE,3-(2-(4-METHOXYPHENYL)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]oxadiazol-3-ium-5-amine chloride | CAS Registry Number: 37744-05-1
Synonyms: CID216811, 3-(4'-Methoxyphenylethyl)sydnone imine hydrochloride, LS-148382, Sydnone imine, 3-(p-methoxyphenethyl)-, monohydrochloride, Sydnone imine, 3-(2-(4-methoxyphenyl)ethyl)-, monohydrochloride

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPLHCENVQTVOFQ-UHFFFAOYSA-M

37744-05-1
SYDNONE IMINE,3-(4-(P-CHLOROPHENYL)-(PIPERAZIN-1-YL))-,2HCL (1 supplier)
Compound Structure IUPAC Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]oxadiazol-3-ium-4-amine chloride hydrochloride | CAS Registry Number: 24796-51-8
Synonyms: CID212724, LS-148350, 3-(4-(p-Chlorophenyl)-1-piperazinyl)sydnone imine dihydrochloride, Sydnone imine, 3-(4-(p-chlorophenyl)-1-piperazinyl)-, dihydrochloride

Molecular Formula: C12H16Cl3N5OMolecular Weight: 352.647340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNPMIPPPOHUUSN-UHFFFAOYSA-M

24796-51-8
SYDNONE IMINE,3-CYCLOHEXYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyloxadiazol-3-ium-5-amine chloride | CAS Registry Number: 29396-39-2
Synonyms: 3-Cyclohexylsydnone imine monohydrochloride, CID207233, N-(Zyklohexyl)-sydnonimin hydrochlorid, LS-148355, N-(Zyklohexyl)-sydnonimin hydrochlorid [German], Sydnone imine, 3-cyclohexyl-, monohydrochloride

Molecular Formula: C8H14ClN3OMolecular Weight: 203.669260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUGZWHFAENTGQN-UHFFFAOYSA-M

29396-39-2
SYDNONE IMINE,3-CYCLOHEXYL-4-ISOPROPYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-5-propan-2-yloxadiazol-3-ium-4-amine chloride | CAS Registry Number: 29836-64-4
Synonyms: CID207389, 3-Cyclohexyl-4-isopropylsydnone imine hydrochloride, LS-148353, Sydnone imine, 3-cyclohexyl-4-isopropyl-, monohydrochloride

Molecular Formula: C11H20ClN3OMolecular Weight: 245.749000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXYDEULQUGBVJA-UHFFFAOYSA-M

29836-64-4
SYDNONE IMINE,3-METHYL- HCL (7 suppliers)
Compound Structure IUPAC Name: 3-methyloxadiazol-3-ium-5-amine chloride | CAS Registry Number: 5124-09-4
Synonyms: NSC 61551, 3-Methylsydnone imine hydrochloride, IXRXQWQAFZCXJW-UHFFFAOYSA-, CID199859, AI3-61270, Sydnone imine, 3-methyl-, monohydrochloride, LS-148390, InChI=1/C3H6N3O.ClH/c1-6-2-3(4)7-5-6;/h2H,4H2,1H3;1H/q+1;/p-1

Molecular Formula: C3H6ClN3OMolecular Weight: 135.552240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXRXQWQAFZCXJW-UHFFFAOYSA-M

5124-09-4
SYDNONE IMINE,4-METHYL-3-MORPHOLINO- HCL (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-morpholin-4-yloxadiazol-3-ium-4-amine chloride | CAS Registry Number: 29833-28-1
Synonyms: CID207387, 4-Methyl-3-morpholinosydnone imine hydrochloride, LS-148391, Sydnone imine, 4-methyl-3-morpholino-, monohydrochloride

Molecular Formula: C7H13ClN4O2Molecular Weight: 220.656720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZECQBXEMUZMBT-UHFFFAOYSA-M

29833-28-1
SYDNONE IMINE,N-(((4-((2-(DIETHYLAMINO)ETHOXY)CARBONYL)PHENYL)AMINO)CARBONYL)-3-(1-METHYL-2-PHENYLETHYL)-,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-[[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamoylamino]benzoate chloride hydrochloride | CAS Registry Number: 117038-03-6
Synonyms: CID3088192, CID 3088192, LS-148360, N(sub 6)-(4-(2-Diethylaminoethoxycarbonyl)phenyl)carbamoyl-3-phenylisopropylsydnone imine dihydrochloride, N-(((4-((2-(Diethylamino)ethoxy)carbonyl)phenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine dihydrochloride, Sydnone imine, N-(((4-((2-(diethylamino)ethoxy)carbonyl)phenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-, dihydrochloride

Molecular Formula: C25H33Cl2N5O4Molecular Weight: 538.466620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KNSAEBCEFPFPOW-UHFFFAOYSA-N

117038-03-6
SYDNONE IMINE,N-(((4-CARBOXYPHENYL)AMINO)CARBONYL)-3-(1-METHYL-2-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamoylamino]benzoate | CAS Registry Number: 78915-40-9
Synonyms: BRN 5796841, CID3061246, LS-148342, N-(((4-Carboxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine sodium salt, Sydnone imine, N-(((4-carboxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-

Molecular Formula: C19H18N4O4Molecular Weight: 366.370620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGQSHZHHEGCRHA-UHFFFAOYSA-N

78915-40-9
SYDNONE IMINE,N-((CYCLOHEXYLAMINO)CARBONYL)-3-(1-METHYL-2-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-N-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate | CAS Registry Number: 70396-38-2
Synonyms: CID3053794, LS-148352, N-((Cyclohexylamino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine, Sydnone imine, N-((cyclohexylamino)carbonyl)-3-(1-methyl-2-phenylethyl)-

Molecular Formula: C18H24N4O2Molecular Weight: 328.408760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMBXBSMJGYULPA-UHFFFAOYSA-N

70396-38-2
Sydnone, 3-(3-quinolyl)-, compd. with mercury chloride (HgCl2)(1:1) (8CI) (1 supplier)
Compound Structure IUPAC Name: dichloromercury;3-quinolin-3-yl-2H-oxadiazol-3-ium-5-one | CAS Registry Number: 17033-71-5
Synonyms: NSC400362, AC1L910N, NSC-400362, dichloromercury; 3-quinolin-3-yl-2H-oxadiazol-3-ium-5-one

Molecular Formula: C11H8Cl2HgN3O2+Molecular Weight: 485.696120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNDRIFVGJUYJQD-UHFFFAOYSA-M

17033-71-5
Sydnone, 4-bromo-3-phenyl- (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 13183-09-0
Synonyms: 4-BROMO-3-PHENYLSYDNONE, AC1L19PO, CTK0H9675, AKOS005215662, 4-bromo-3-phenyloxadiazol-3-ium-5-olate, 4-Bromo-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIZKTBQGLPVCRL-UHFFFAOYSA-N

13183-09-0
SYDNONE,3-ALLYL- (2 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyloxadiazol-3-ium-5-olate | CAS Registry Number: 51858-20-9
Synonyms: 3-Allylsydnone, Sydnone, 3-allyl-, Sydnone, 3-(2-propenyl)-, BRN 3949579, CID3040234, LS-148298

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTWPPXBNMVBRCH-UHFFFAOYSA-N

51858-20-9
SYDNONE,3-HEXYL- (4 suppliers)
Compound Structure IUPAC Name: 3-hexyloxadiazol-3-ium-5-olate | CAS Registry Number: 30021-37-5
Synonyms: 3-Hexylsydnone, Sydnone, 3-hexyl-, BRN 3667322, CID207424, LS-148322, 4-27-00-07442 (Beilstein Handbook Reference)

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USGVAFGQQJXFPV-UHFFFAOYSA-N

30021-37-5
SYDNONE,4-METHYL-3-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-phenyl-1,2,5-oxadiazol-5-ium-3-olate | CAS Registry Number: 3483-16-7
Synonyms: 4-Methyl-3-phenylsydnone, Sydnone, 4-methyl-3-phenyl-, N-(Phenyl)-C-(methyl)-sydnon, BRN 3670910, CID198872, N-(Phenyl)-C-(methyl)-sydnon [German], LS-148419, 4-27-00-07446 (Beilstein Handbook Reference)

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRNLCHMFCSMWBO-UHFFFAOYSA-N

3483-16-7
SYDNONE,N-(CARBOXYMETHYL)-,3,3-DIPHENYLACETONYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-[2-oxo-2-(2-oxo-3,3-diphenylpropoxy)ethyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 59336-90-2
Synonyms: BRN 5412189, CID3042269, LS-99280, Sydnone, N-(carboxymethyl)-, 3,3-diphenylacetonyl ester, 5-Hydroxy-3-(2-oxo-2-(2-oxo-3,3-diphenylpropoxy)ethyl)-1,2,3-oxadiazolinium hydroxide, 1,2,3-Oxadiazolinium, 5-hydroxy-3-(2-oxo-2-(2-oxo-3,3-diphenylpropoxy)ethyl)-, hydroxide, inner salt

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHRIEXWLCJMYQS-UHFFFAOYSA-N

59336-90-2
Sydnophen monohydrochloride (0 suppliers)
SYDONIC ACID (3 suppliers)65-74-1
SYHA1815 (1 supplier)2760195-67-1
SYK (1 supplier)1918-10-2
SYK (SPLEEN TYROSINE KINASE), CERTIFIED REFERENCE MATERIAL (1 supplier)
Syk Inhibitor II (9 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethylamino)-4-[3-(trifluoromethyl)anilino]pyrimidine-5-carboxamide;dihydrate;dihydrochloride | CAS Registry Number: 227449-73-2
Synonyms: 2-(2-Aminoethylamino)-4-(3-trifluoromethylanilino)-pyrimidine-5-carboxamide, Dihydrochloride, Dihydrate, AGN-PC-015JVZ, CTK8E9619, IN1069, CCG-206793, 2-(2-aminoethylamino)-4-[3-(trifluoromethyl)anilino]pyrimidine-5-carboxamide;dihydrate;dihydrochloride

Molecular Formula: C14H21Cl2F3N6O3Molecular Weight: 449.256150 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: LCACSMNPIITJGG-UHFFFAOYSA-N

227449-73-2
Syk Inhibitor II (dihydrochloride dihydrate) (2 suppliers)1965323-05-0
Syk Inhibitor II hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethylamino)-4-[3-(trifluoromethyl)anilino]pyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 2490508-82-0
Synonyms: CHEMBL558969, Pyrimidineamide1, 227449-73-2

Molecular Formula: C14H16ClF3N6OMolecular Weight: 376.760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PVURZQHSTKFHCH-UHFFFAOYSA-N

2490508-82-0
Syk Kinase Peptide Substrate (2 suppliers)865778-47-8
SYK KINASE PEPTIDE SUBSTRATE, BIOTIN LABELED (1 supplier)
SYK KINASE PEPTIDE SUBSTRATE, FAM LABELED (1 supplier)
SYK SIRNA KIT (1 supplier)
Syk-IN-11 (3 suppliers)1491150-77-6
Syk-IN-3 (4 suppliers)1312534-69-2
SYK-IN-4 (2 suppliers)
Syk-IN-6 (1 supplier)3018859-95-2
Syk-IN-7 (1 supplier)3050715-41-5
Syk-IN-8 (1 supplier)2568963-01-7
SYK/JAK-IN-1 (3 suppliers)2737326-28-0
SYL-KEM 21 (1 supplier)56898-17-0
Syl-off 297 (1 supplier)
Compound Structure IUPAC Name: [diacetyloxy(ethenyl)silyl] acetate;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 69882-18-4
Synonyms: 3-Glycidoxypropyltrimethoxysilane, vinyltriacetoxysilane polymer, Silanetriol, ethenyl-, triacetate, polymer with trimethoxy(3-(oxiranylmethoxy)propyl)silane, 76419-50-6, Silanetriol, 1-ethenyl-, 1,1,1-triacetate, polymer with 2-((3-(trimethoxysilyl)propoxy)methyl)oxirane

Molecular Formula: C17H32O11Si2Molecular Weight: 468.600380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YZFGQBNNOVXMCL-UHFFFAOYSA-N

69882-18-4
Sylimarine (0 suppliers)
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