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CHEMICAL products beginning with : S
2601 to 2650 of 61718 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S2157 (4 suppliers)2262488-39-9
S2238, THROMBIN SUBSTRATE (1 supplier)
S23706 (2 suppliers)
Compound Structure Synonyms: CTK8E1948, DB-024948, ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 5,12-DIMETHOXY-2,9-DIMETHYL-

Molecular Formula: C28H18N2O6Molecular Weight: 478.452320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVEGEIOBFKORNA-UHFFFAOYSA-N

1119720-67-0
S23757 (3 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-5-methylphenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 208718-14-3
Synonyms: s23757, 2-(2-fluoro-5-methylphenyl)-4,5-dihydro-1h-imidazole, CHEMBL268734, 1H-Imidazole, 2-(2-fluoro-5-methylphenyl)-4,5-dihydro-, SCHEMBL18824560, ZINC26886, BDBM50070329, S-23757

Molecular Formula: C10H11FN2Molecular Weight: 178.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXWHIOQBGWJKSH-UHFFFAOYSA-N

208718-14-3
S23906-1, 98% HPLC (3 suppliers)228851-54-5
S24014 (1 supplier)
Compound Structure IUPAC Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]acetamide | CAS Registry Number: 229323-14-2
Synonyms: CHEMBL33549, N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]acetamide, S 24014, S-24014, GTPL1353, SCHEMBL7022296, BDBM50114704, Q27088666, N-(2-(5-methoxy-2-(3-methoxybenzyl)benzofuran-3-yl)ethyl)acetamide, N-[2-(2-(3-methoxybenzyl)5-methoxybenzo(b)furan-3-yl)ethyl]acetamide, N-{2-[5-Methoxy-2-(3-methoxy-benzyl)-benzofuran-3-yl]-ethyl}-acetamide

Molecular Formula: C21H23NO4Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNWDMICUDNQPEK-UHFFFAOYSA-N

229323-14-2
S26131 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide | CAS Registry Number: 296280-56-3
Synonyms: N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide, CHEMBL429392, S 26131, S-26131, GTPL1362, SCHEMBL7017361, BDBM50125754, HY-122136, CS-0081985, D87158, Q27088668, n-(2-{7-[3-({8-[2-(acetylamino)ethyl]-2-naphthyl}oxy)propoxy]-1-naphthyl}ethyl)acetamide, N,N''-(2,2''-(7,7''-(propane-1,3-diylbis(oxy))bis(naphthalene-7,1-diyl))bis(ethane-2,1-diyl))diacetamide, N,N'-(((Propane-1,3-diylbis(oxy))bis(naphthalene-7,1-diyl))bis(ethane-2,1-diyl))diacetamide, N-[2-(7-{3-[8-(2-Acetylamino-ethyl)-naphthalen-2-yloxy]-propoxy}-naphthalen-1-yl)-ethyl]-acetamide

Molecular Formula: C31H34N2O4Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSXBZYDTTKLTOH-UHFFFAOYSA-N

296280-56-3
S26284 (1 supplier)
Compound Structure IUPAC Name: N-[2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]acetamide | CAS Registry Number: 296280-57-4
Synonyms: CHEMBL14453, N-[2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]acetamide, S 26284, GTPL1355, SCHEMBL7015269, BDBM50125757, Q27088669, N,N''-(2,2''-(7,7''-(butane-1,4-diylbis(oxy))bis(naphthalene-7,1-diyl))bis(ethane-2,1-diyl))diacetamide, N-[2-(7-{4-[8-(2-Acetylamino-ethyl)-naphthalen-2-yloxy]-butoxy}-naphthalen-1-yl)-ethyl]-acetamide

Molecular Formula: C32H36N2O4Molecular Weight: 512.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGGOYESCDGTCOY-UHFFFAOYSA-N

296280-57-4
S3 - VISCOSITY OIL STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
S3 FRAGMENT, ADF/COFILIN (1 supplier)
S30000-VISCOSITY OIL STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
S31-M2001 (2 suppliers)
S32826 disodium salt hydrate (1 supplier)
s38093 free (7 suppliers)
Compound Structure IUPAC Name: 4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide | CAS Registry Number: 862896-30-8
Synonyms: S 38093, s38093, SCHEMBL3348406, s8598, CS-7716, HY-104003

Molecular Formula: C17H24N2O2Molecular Weight: 288.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRNMYWNBLVJWKG-UHFFFAOYSA-N

862896-30-8
S39625 (1 supplier)536711-20-3
S3I-1757 (2 suppliers)
Compound Structure IUPAC Name: 5-[(4-cyclohexylphenyl)methyl-(4-phenoxybenzoyl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 1456602-51-9
Synonyms: CHEMBL3133459, SCHEMBL15705723, AOB4443, SYN5229, ZINC103300707, 5-[N-(4-Cyclohexylbenzyl)-N-(4-phenoxybenzoyl)amino]salicylic acid

Molecular Formula: C33H31NO5Molecular Weight: 521.613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJMHQDKLWUWPDR-UHFFFAOYSA-N

1456602-51-9
S3I-M2001 (4 suppliers)
Compound Structure IUPAC Name: [4-[[4-(hexylcarbamoyl)-2-naphthalen-1-yl-1,3-oxazol-5-yl]methyl]phenyl] dihydrogen phosphate | CAS Registry Number: 1003580-86-6
Synonyms: S 31-M2001, SCHEMBL2379646, CHEMBL2172018, BDBM20282, BCP02910, BCP0726000278, S31-M2001, 4-((4-(Hexylcarbamoyl)-2-(naphthalen-1-yl)oxazol-5-yl)methyl)phenyl dihydrogen phosphate, 4-{[4-(hexylcarbamoyl)-2-(naphthalen-1-yl)-1,3-oxazol-5-yl]methyl}phenoxyphosphonic acid

Molecular Formula: C27H29N2O6PMolecular Weight: 508.511 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NUEVMWXZKGBDPT-UHFFFAOYSA-N

1003580-86-6
S3QEL 2 (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-N,N-dipropylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 890888-12-7
Synonyms: ST50792346, 1-(3,4-dimethylphenyl)-N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, MolPort-003-083-811, STL488332, ZINC17271705, AKOS002326968, MCULE-4113257637, F1886-0270, [1-(3,4-dimethylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]dipropylamine, N,N-Dipropyl-1-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-amine, N-[1-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dipropylamine, S3QEL 2|1-(3,4-Dimethylphenyl)-N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C19H25N5Molecular Weight: 323.444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGIAJZSCNPODRR-UHFFFAOYSA-N

890888-12-7
S4 (8 suppliers)
Compound Structure IUPAC Name: [4-[(3,5-dimethylphenyl)carbamoylamino]phenyl] sulfamate | CAS Registry Number: 1330061-67-0
Synonyms: CHEMBL2047811, 4-[(3,5-Dimethylphenyl)Ureido]Phenyl Sulfamate, SCHEMBL14725337, MolPort-039-101-328, BDBM50387131, ZINC72316228, AKOS027470213, S4, >=98% (HPLC), 4-[[[(3,5-Dimethylphenyl)amino]carbonyl]amino]phenyl sulfamate

Molecular Formula: C15H17N3O4SMolecular Weight: 335.378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HGVHSNXRZYOTPD-UHFFFAOYSA-N

1330061-67-0
S4-(2-Cyanoethyl)-4-thio-2'-deoxyuridine (4 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]sulfanylpropanenitrile | CAS Registry Number: 136055-15-7
Synonyms: S-(2-cyanoethyl) 4-thio-2'-deoxyuridine

Molecular Formula: C12H15N3O4SMolecular Weight: 297.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CZQBHPVPERJLGR-IQJOONFLSA-N

136055-15-7
S4-(2-CYANOETHYL)-4-THIOTHYMIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]sulfanylpropanenitrile | CAS Registry Number: 869355-26-0

Molecular Formula: C13H17N3O4SMolecular Weight: 311.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NNFUOOPYEYBTCR-HBNTYKKESA-N

869355-26-0
S4-(2-CYANOETHYL)-5'-O-(DIMETHOXYTRITYL)-4-THIOTHYMIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]sulfanylpropanenitrile | CAS Registry Number: 142409-74-3
Synonyms: S4- -5'-O- -4-THIOTHYMIDINE

Molecular Formula: C34H35N3O6SMolecular Weight: 613.723200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UJTJUWSYOFPVIF-OJDZSJEKSA-N

142409-74-3
S44563 (1 supplier)
Compound Structure IUPAC Name: (4aR)-3-[[2-(4-chlorophenyl)phenyl]methyl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-8-carboxamide | CAS Registry Number: 1044900-59-5
Synonyms: (R)-3-((4'-Chloro-[1,1'-biphenyl]-2-yl)methyl)-N-((4-(((R)-4-(dimethylamino)-1-(phenylthio)butan-2-yl)amino)-3-nitrophenyl)sulfonyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-8-carboxamide, SCHEMBL3816836

Molecular Formula: C44H47ClN6O5S2Molecular Weight: 839.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UVQCJBDKXLDBCG-FZNHDDJXSA-N

1044900-59-5
S473TIDE (1 supplier)
S473TIDE, FAM LABELED (1 supplier)
S49076 (6 suppliers)
Compound Structure IUPAC Name: 3-[[(3Z)-3-[[4-(morpholin-4-ylmethyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1265965-19-2
Synonyms: UNII-ALUH60KSL9, ALUH60KSL9, S49076 HCl, C22H23ClN4O4S, 2,4-Thiazolidinedione, 3-[[(3Z)-2,3-dihydro-3-[[4-(4-morpholinylmethyl)-1H-pyrrol-2-yl]methylene]-2-oxo-1H-indol-5-yl]methyl]-, hydrochloride, S-49076 Hydrochloride, S-49076(Hydrochloride), SCHEMBL17782003, SYN1217, MolPort-035-941-569, AS-16344, (Z)-3-((3-((4-(morpholinomethyl)-1H-pyrrol-2-yl)methylene)-2-oxoindolin-5-yl)methyl)thiazolidine-2,4-dione hydrochloride, 1265966-31-1, 2,4-Thiazolidinedione, 3-((2,3-dihydro-3-((4-(4-morpholinylmethyl)-1H-pyrrol-2-yl)methylene)-2-oxo-1H-indol-5-yl)methyl)-, hydrochloride (1:1), 3-(((3Z)-3-((4-(Morpholinomethyl)-1H-pyrrol-2-yl)methylene)-2-oxo-indolin-5-yl)methyl)thiazolidine-2,4-dione hydrochloride

Molecular Formula: C22H23ClN4O4SMolecular Weight: 474.960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FPSAJUOIYZSJJA-NAIZSXBXSA-N

1265965-19-2
S49076 HCl (6 suppliers)
Compound Structure IUPAC Name: 3-[[(3Z)-3-[[4-(morpholin-4-ylmethyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1265966-31-1
Synonyms: UNII-ALUH60KSL9, ALUH60KSL9, 1265965-19-2, C22H23ClN4O4S, 2,4-Thiazolidinedione, 3-[[(3Z)-2,3-dihydro-3-[[4-(4-morpholinylmethyl)-1H-pyrrol-2-yl]methylene]-2-oxo-1H-indol-5-yl]methyl]-, hydrochloride, S-49076 Hydrochloride, S49076 (hydrochloride), S-49076(Hydrochloride), SCHEMBL17782003, SYN1217, MolPort-035-941-569, AS-16344, (Z)-3-((3-((4-(morpholinomethyl)-1H-pyrrol-2-yl)methylene)-2-oxoindolin-5-yl)methyl)thiazolidine-2,4-dione hydrochloride, 2,4-Thiazolidinedione, 3-((2,3-dihydro-3-((4-(4-morpholinylmethyl)-1H-pyrrol-2-yl)methylene)-2-oxo-1H-indol-5-yl)methyl)-, hydrochloride (1:1), 3-(((3Z)-3-((4-(Morpholinomethyl)-1H-pyrrol-2-yl)methylene)-2-oxo-indolin-5-yl)methyl)thiazolidine-2,4-dione hydrochloride

Molecular Formula: C22H23ClN4O4SMolecular Weight: 474.960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FPSAJUOIYZSJJA-NAIZSXBXSA-N

1265966-31-1
S5011 (1 supplier)693227-30-4
S516 (4 suppliers)
Compound Structure IUPAC Name: [4-(2-amino-1,3-thiazol-4-yl)-2-(1,2,4-triazol-1-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 1016543-77-3
Synonyms: CID 46929538, [4-(2-amino-1,3-thiazol-4-yl)-2-(1,2,4-triazol-1-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanone, SCHEMBL1044496, CHEMBL1242958, HY-130233, CS-0105868, (4-(2-aminothiazol-4-yl)-2-(1h-1,2,4-triazol-1-yl)phenyl)(3,4,5-trimethoxyphenyl)methanone

Molecular Formula: C21H19N5O4SMolecular Weight: 437.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OJZSPKKXYGZDRQ-UHFFFAOYSA-N

1016543-77-3
S55746 (5 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-3-[6-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1,3-benzodioxol-5-yl]-N-phenyl-5,6,7,8-tetrahydroindolizine-1-carboxamide | CAS Registry Number: 1448584-12-0
Synonyms: s55746, CHEMBL3958369, SCHEMBL16411762, US9120791, Example 1, US9120791, Example 38, BDBM177786, HY-117288, CS-0065115, F3Q

Molecular Formula: C43H42N4O6Molecular Weight: 710.831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYXJULKGMXJVGI-XIFFEERXSA-N

1448584-12-0
S55746 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-3-[6-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1,3-benzodioxol-5-yl]-N-phenyl-5,6,7,8-tetrahydroindolizine-1-carboxamide;hydrochloride | CAS Registry Number: 1448525-91-4
Synonyms: S55746 (hydrochloride), SCHEMBL16412118, EX-A4695A, HY-117288A, CS-0080916, N-(4-Hydroxyphenyl)-3-{6-[((3S)-3-(4-morpholinylmethyl)-3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-1,3-benzodioxol-5-yl}-N-phenyl-5,6,7,8-tetrahydro-1-indolizine carboxamide hydrochloride

Molecular Formula: C43H43ClN4O6Molecular Weight: 747.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RAUZIGXCAJHBEL-WAQYZQTGSA-N

1448525-91-4
S5A (HUMAN), PAB (1 supplier)
S5A/5B (1 supplier)
S6 - VISCOSITY OIL STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
S6 KINASE SUBSTRATE (229 - 239) (1 supplier)
S6 KINASE SUBSTRATE (229 - 239), AMIDE, BIOTINALYT (1 supplier)
S6 KINASE SUBSTRATE (229 - 239), AMIDE, BIOTINALYTED (1 supplier)
S6 KINASE SUBSTRATE (229 - 239), C - TERM STSKSESS (1 supplier)
S6 KINASE SUBSTRATE (229 - 239), C - TERM STSKSESSQK (1 supplier)
S6 KINASE SUBSTRATE (229-239) (1 supplier)
S6 KINASE SUBSTRATE (229-239), C-TERM STSKSESSQK (1 supplier)
S6 KINASE SUBSTRATE (229-239), FAM LABELED (1 supplier)
S6 KINASE SUBSTRATE (229-239); AMIDE; BIOTINALYTED (1 supplier)
S6 KINASE SUBSTRATE (229-239); C-TERM STSKSESSQK (1 supplier)
S6 KINASE SUBSTRATE (232-239) (1 supplier)
S6 KINASE SUBSTRATE [229-239] PEPTIDE (1 supplier)
S6 KINASE SUBSTRATE PEPTIDE 32 (1 supplier)
S6 PHOSPHONATE ACCEPTOR PEPTIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 93674-74-9
Synonyms: H-ARG-ARG-LEU-SER-SER-LEU-ARG-ALA-OH

Molecular Formula: C39H75N17O11Molecular Weight: 958.120100 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 15

InChIKey: DFXBLVYBUIDYHO-VXBMVYAYSA-N

93674-74-9
S6 RIBOSOMAL PROTEIN-DERIVED PEPTIDE, FAM LABELED; S6 KINASE SUBSTRATE (229-239), FAM LABELED (1 supplier)
S6-1 (1 supplier)
2601 to 2650 of 61718 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
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