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CHEMICAL products beginning with : S
2551 to 2600 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 
S100A8/A9 (MRP8/14, ELISA, MOUSE/RAT (1 supplier)
S100A8/A9 (MRP8/14, ELISA, RAT (1 supplier)
S100A9, HUMAN, RECOMBINANT, FULL LENGTH (1 supplier)
S100B (1 supplier)
S100B AFFINITY PURIFIED (1 supplier)
S100B AFFINITY PURIFIED,RECOMBINANT S100B (1 supplier)
S100B(S100 CALCIUM BINDING PROTEIN B)(HUMAN, MOUSE, RAT, BOVINE, RABBIT, CHICKEN), CERTIFIED REFERENCE MATERIAL (1 supplier)
S100B, CERTIFIED REFERENCE MATERIAL (1 supplier)
S100B, HUMAN, RECOMBINANT, FULL LENGTH (1 supplier)
S100B,RECOMBINANT S100B (1 supplier)
S100C PROTEIN (2 suppliers)146909-89-9
S100P, HUMAN, RECOMBINANT, FULL LENGTH (1 supplier)
S100P-IN-1 (3 suppliers)690991-06-1
S107 HCl (5 suppliers)
Compound Structure IUPAC Name: 7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine;hydrochloride | CAS Registry Number: 1357476-46-0
Synonyms: S107 hydrochloride, CHEMBL2440855, HY-15292A, CS-0045134

Molecular Formula: C11H16ClNOSMolecular Weight: 245.765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKLKSAHANRLKJK-UHFFFAOYSA-N

1357476-46-0
S116836 (3 suppliers)1257628-57-1
S12 (3 suppliers)257872-93-8
S130 (5 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-8-oxo-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene-12-carboxamide | CAS Registry Number: 1160852-22-1
Synonyms: s130, HY-112818, CS-0065712, N-[3-(Diethylamino)propyl]-8-oxo-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene-12-carboxamide

Molecular Formula: C24H25N3O2Molecular Weight: 387.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZUCZYXRADUTMW-UHFFFAOYSA-N

1160852-22-1
S14-95 (0 suppliers)
S1427 (1 supplier)
S1500 1.5L SYR (TLL) (1 supplier)
S16961 (4 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexadecanoyloxy)propyl pyridine-3-carboxylate | CAS Registry Number: 153874-14-7
Synonyms: s16961, S-16961, S-16961-1, 3-Pyridinecarboxylic acid, 2,3-bis((1-oxohexadecyl)oxy)propyl ester, 160555-46-4, D0XK1F, AC1L434K, SCHEMBL9122088, HY-U00281, CS-7240, Glycerin 1,2-bispalmitate 3-nicotinate, (d,l)-1,2-O-Dipalmitoyl-3-O-nicotinoylglycerol, 2,3-di(hexadecanoyloxy)propyl pyridine-3-carboxylate, (R,S)-1,2-O-Bis(hexadecanoyl)-3-O-(3-pyridylcarbonyl)glycerol

Molecular Formula: C41H71NO6Molecular Weight: 674.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HOTHIZPJZICUAJ-UHFFFAOYSA-N

153874-14-7
S18-000003 (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-difluorophenyl)-2-[4-[[2-(4-ethylsulfonylphenyl)acetyl]amino]-2-fluorophenyl]-2-methylpropanamide | CAS Registry Number: 2068119-11-7
Synonyms: CHEMBL4287674, BDBM50466375, HY-119366, CS-0067921

Molecular Formula: C26H25F3N2O4SMolecular Weight: 518.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DZUAIKQCQQBQJM-UHFFFAOYSA-N

2068119-11-7
S186, 98% (6 suppliers)
Compound Structure IUPAC Name: calcium;sodium;(1-acetamido-1-phosphonopropyl)phosphonic acid | CAS Registry Number: 97759-16-5
Synonyms: S-186, CS-2286, HY-13950

Molecular Formula: C5H13CaNNaO7P2+3Molecular Weight: 324.174513 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HDYWZJSCXCKRJV-UHFFFAOYSA-N

97759-16-5
S1p receptor agonist 1 (5 suppliers)
Compound Structure IUPAC Name: 1-[[2-fluoro-4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1514888-56-2
Synonyms: S1p-receptor-agonist-1, SCHEMBL16591177, MolPort-046-033-612, EX-A2486, ZINC616573607, CS-6254, HY-101265

Molecular Formula: C23H24FN3O3Molecular Weight: 409.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBIFMTGYWXNIRZ-UHFFFAOYSA-N

1514888-56-2
S1P1 (1 supplier)
S1P1 agonist 4 (4 suppliers)1883345-11-6
S1P1 AGONIST 5 (1 supplier)
S1P1 Agonist III (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[[4-phenyl-3-(trifluoromethyl)phenyl]carbamoyl]pyridine-3-carboxamide | CAS Registry Number: 1324003-64-6
Synonyms: CHEMBL1938952, MolPort-035-765-819, 4088AH, BDBM50361891, IN2195, ZINC72317473, AKOS024458323, CS-4219, HY-12835, 1-[2-(Trifluoromethyl)-4-biphenylyl]-3-(4-methoxy-3-pyridylcarbonyl)urea, 4-Methoxy-N-((2-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)carbamoyl)nicotinamide, TC-G 1006|4-Methoxy-N-[[[2-trifluoromethyl)[1,1'-biphenyl]-4-yl]amino]carbonyl]-3-pyridinecarboxamide

Molecular Formula: C21H16F3N3O3Molecular Weight: 415.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MLDQTQOMWDNTNN-UHFFFAOYSA-N

1324003-64-6
S1P1   (1 supplier)
S1P2 antagonist 1 (3 suppliers)2262402-83-3
S1P5 receptor agonist-1 (1 supplier)2373330-78-8
S1PR-MO-1 (3 suppliers)1149727-61-6
S1PR1 agonist 1 (3 suppliers)2700209-37-4
S1PR1 agonist 2 (3 suppliers)2695535-01-2
S1PR1 modulator 1 (4 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-[(Z)-[3-(2-methylphenyl)-4-oxo-2-propylimino-1,3-thiazolidin-5-ylidene]methyl]phenyl] acetate | CAS Registry Number: 2328109-05-1
Synonyms: CHEMBL4764124, [2-methyl-4-[(Z)-[3-(2-methylphenyl)-4-oxo-2-propylimino-1,3-thiazolidin-5-ylidene]methyl]phenyl] acetate, (2Z,5Z)-5-[[4-(acetyloxy)-3-methylphenyl]methylene]-3-(2-methylphenyl)-2-(propylimino)-4-thiazolidinone, BDBM50553306, HY-126145, CS-0090789

Molecular Formula: C23H24N2O3SMolecular Weight: 408.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZNIDEPMBGHFQK-AWAAXKIWSA-N

2328109-05-1
S1QEL (2 suppliers)
Compound Structure IUPAC Name: N'-(3-acetamidophenyl)-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]oxamide | CAS Registry Number: 897613-29-5
Synonyms: S1-QEL, N1-(3-acetamidophenyl)-N2-(2-(4-methyl-2-(p-tolyl)thiazol-5-yl)ethyl)oxalamide, S1QEL1.1, S 1QEL, S-1QEL, S1 QEL, XKB61329, ZINC9578795, AKOS024620761, MCULE-6941555728, S1QEL1.1, >=98% (HPLC), F2011-1277, N'-(3-acetamidophenyl)-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]oxamide

Molecular Formula: C23H24N4O3SMolecular Weight: 436.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFNBJUBXXJKBFN-UHFFFAOYSA-N

897613-29-5
S1R agonist 1 (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-1-(2-phenoxyethyl)piperidine | CAS Registry Number: 193354-70-0
Synonyms: CHEMBL102659, 4-benzyl-1-(2-phenoxyethyl)piperidine, 4-Benzyl-1-(2-phenoxy-ethyl)-piperidine, SCHEMBL5888854, HRBKFQYSVXXYDE-UHFFFAOYSA-N, BDBM50079390, PD182068

Molecular Formula: C20H25NOMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRBKFQYSVXXYDE-UHFFFAOYSA-N

193354-70-0
S1R agonist 1 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-1-(2-phenoxyethyl)piperidine;hydrochloride | CAS Registry Number: 242487-82-7
Synonyms: S1R agonist 1 (hydrochloride), HY-149803A, CS-0880622, 4-benzyl-1-(2-phenoxyethyl)piperidine hydrochloride

Molecular Formula: C20H26ClNOMolecular Weight: 331.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMNFHWLFDVATLX-UHFFFAOYSA-N

242487-82-7
S1R agonist 2 (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-1-(3-phenoxypropyl)piperidine | CAS Registry Number: 150085-21-5
Synonyms: SCHEMBL5888823, DA-57607, TS-09616, HY-149804, CS-0774261

Molecular Formula: C21H27NOMolecular Weight: 309.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOYQYIAABUPJFF-UHFFFAOYSA-N

150085-21-5
S1RA (10 suppliers)
Compound Structure IUPAC Name: 4-[2-(5-methyl-1-naphthalen-2-ylpyrazol-3-yl)oxyethyl]morpholine | CAS Registry Number: 878141-96-9
Synonyms: CHEMBL2170062, E52862, E 52862, SCHEMBL99404, CS-2187, HY-18099, KB-310870

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGPGXHRHNRYVDH-UHFFFAOYSA-N

878141-96-9
S1RA (HYDROCHLORIDE), 98% (10 suppliers)
Compound Structure IUPAC Name: 4-[2-(5-methyl-1-naphthalen-2-ylpyrazol-3-yl)oxyethyl]morpholine;hydrochloride | CAS Registry Number: 1265917-14-3
Synonyms: S1RA hydrochloride, E52862 hydrochloride, E 52862 hydrochloride, SCHEMBL99116, MolPort-027-838-932, HY-18099A, AKOS016395027, CS-2188, QC-11399, KB-310871

Molecular Formula: C20H24ClN3O2Molecular Weight: 373.876460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHRYQZBTQDMGLZ-UHFFFAOYSA-N

1265917-14-3
S2(ASP-TYR) (1 supplier)
S2,4,6-OCTATRIENE,(E,E,E)- (3 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-octa-2,4,6-triene | CAS Registry Number: 15192-80-0
Synonyms: trans-Alloocimene, Octa-2,4,6-triene, (E,E,E)-2,4,6-Octatriene, s2,4,6-Octatriene, (E,E,E)-, (2E,4E,6E)-2,4,6-Octatriene, CID5368766

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGMDPTNRMYIZTM-NKYSMPERSA-N

15192-80-0
S20 - VISCOSITY OIL STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
S200 - VISCOSITY OIL STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
S2000 - VISCOSITY OIL STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
S2000 2.0L SYR (TLL) (1 supplier)
S2000 2L SUPER SYRINGE WITH TRACHEAL ADAPTER (1 supplier)
S2000 FRONT PLATE ADAPTER (1 supplier)
S2116 (5 suppliers)2262489-89-2
2551 to 2600 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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