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CHEMICAL products beginning with : S
35551 to 35600 of 46072 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 [712] 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SSR504734 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(S)-phenyl-[(2S)-piperidin-2-yl]methyl]-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 615571-23-8
Synonyms: SSR-504734, SCHEMBL4588987, CHEMBL1628664

Molecular Formula: C20H21Cl2F3N2OMolecular Weight: 433.294750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGCZZYKACZXKHK-AKXYIILFSA-N

615571-23-8
SSR504734 (2 suppliers)742693-38-5
SsrA tag (1 supplier)166275-64-5
SST0116CL1 (3 suppliers)1202920-93-1
SST1 receptor antagonist-1 (1 supplier)868057-23-2
SST1 receptor antagonist-2 (1 supplier)524743-70-2
sST2 Protein, Human, Recombinant (1 supplier)
SSTC3 (6 suppliers)
Compound Structure IUPAC Name: 4-[methyl-[4-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 1242422-09-8
Synonyms: 4-(N-methyl-N-(4-(trifluoromethyl)phenyl)sulfamoyl)-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide, SCHEMBL663231, (4-(pyridin-2-yl)thiazol-2-yl)benzamide, HY-120675, CS-0078693, 4-(N-Methyl-N-(4-(trifluoromethyl)phenyl)sulfamoyl)-N-, 4-[methyl-[4-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Molecular Formula: C23H17F3N4O3S2Molecular Weight: 518.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HSFAATUFWDDUGW-UHFFFAOYSA-N

1242422-09-8
SSTR1 Protein, Human, Recombinant (hFc) (1 supplier)
SSTR2/SSTR2A Protein-VLP, Human, Recombinant (1 supplier)
SSTR2/SSTR2B Protein-VLP, Human, Recombinant (1 supplier)
SSTR3 Agonist-1 (1 supplier)3086695-73-7
SSTR4 agonist 2 (2 suppliers)1638589-52-2
SSTR4 agonist 3 (2 suppliers)2744188-34-7
SSTR4 agonist 4 (2 suppliers)2747928-27-2
SSTR4 agonist 5 (2 suppliers)2761347-44-6
SSTR4 agonist 6 (1 supplier)2744188-17-6
SSTR4 agonist-1 tartrate (2 suppliers)2919211-45-1
SSTR5 antagonist 1 (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1628741-91-2
Synonyms: CHEMBL4063587, SCHEMBL16056415, BDBM50268222, HY-102037, CS-0022831, J3.648.263J, 1-(2-((2,6-Diethoxy-4'-fluorobiphenyl-4-yl)methyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl)piperidine-4-carboxylic acid, 1-[2-[(2,6-Diethoxy-4'-fluoro-1,1'-biphenyl-4-yl)methyl]-2,6-diaza-5-oxaspiro[3.4]octa-6-ene-7-yl]piperidine-4-carboxylic acid, 1-[2-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl]piperidine-4-carboxylic acid

Molecular Formula: C28H34FN3O5Molecular Weight: 511.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UQRAIIGEZLINAT-UHFFFAOYSA-N

1628741-91-2
SSTR5 antagonist 2 (3 suppliers)1254730-81-8
SSTR5 antagonist 2 HCl (3 suppliers)2988224-31-1
SSTR5 antagonist 2 TFA (3 suppliers)1254733-98-6
SSTR5 antagonist 3 (2 suppliers)2851454-42-5
SSTR5 antagonist 4 (1 supplier)916338-03-9
SSTR5 antagonist 6 (2 suppliers)1007836-12-5
SSTR5 antagonist 7 (1 supplier)1628744-37-5
SSTR5/TGR5-modulator-1 (1 supplier)3069267-46-2
SSX PROTEIN (3 suppliers)164289-47-8
SSX1 Protein, Human, Recombinant (His & SUMO) (1 supplier)
SSX2 Protein, Human, Recombinant (His & SUMO) (1 supplier)
SSX4 Protein, Human, Recombinant (His) (1 supplier)
SSZ (2 suppliers)1262287-23-9
ST 016907 (0 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2,6-dichloroanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 329071-59-2
Synonyms: N-(2,6-Dichlorophenyl)-2-((6-(2-((6-nitrobenzo[d]thiazol-2-yl)thio)acetamido)benzo[d]thiazol-2-yl)thio)acetamide, starbld0040906, AKOS024276801

Molecular Formula: C24H15Cl2N5O4S4Molecular Weight: 636.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PRBNTMWMUWVONG-UHFFFAOYSA-N

329071-59-2
ST 1214 (2 suppliers)211236-07-6
ST 148 (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;5-(dimethylamino)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-1-sulfonamide | CAS Registry Number: 390803-40-4
Synonyms: Cortexolone maleate, EU-0101046, CHEMBL1554717, NCGC00094331-01, S 1441, 5-DIMETHYLAMINO-NAPHTHALENE-1-SULFONIC ACID (4-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-BUTYL)-AMIDE MALEATE, N-(4-[4-(2-methoxyphenyl)-piperazin-1-yl]-butyl-5-(dimethylamino)-napthalene-1-sulfonamide maleate

Molecular Formula: C31H40N4O7SMolecular Weight: 612.736900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NMWGXMJVHMDGSA-BTJKTKAUSA-N

390803-40-4
ST 1984 (2 suppliers)70711-93-2
St 2075 (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)guanidine | CAS Registry Number: 39075-78-0
Synonyms: 2.6-Dichlorophenylguanidin, 2,6-dichlorophenylguanidine, 2.6-dichlorophenylguanidine, SCHEMBL1440263, FBVLZVUGJGEIEC-UHFFFAOYSA-N, AKOS014837769

Molecular Formula: C7H7Cl2N3Molecular Weight: 204.056580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FBVLZVUGJGEIEC-UHFFFAOYSA-N

39075-78-0
ST 2825 (6 suppliers)
Compound Structure IUPAC Name: (4R,7R,8aR)-1'-[2-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]acetyl]-6-oxospiro[3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazine-7,2'-pyrrolidine]-4-carboxamide | CAS Registry Number: 894787-30-5
Synonyms: SureCN14265201, CHEMBL408178, CS-0797, ST-2825, HY-50937, ST 2825|894787-30-5|ST-2825

Molecular Formula: C27H28Cl2N4O5SMolecular Weight: 591.506020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBLHLJXFIPCEMW-ZJSFPPFMSA-N

894787-30-5
ST 39224 (3 suppliers)
Compound Structure IUPAC Name: [cyano(furan-2-yl)methyl] benzoate | CAS Registry Number: 50482-67-2
Synonyms: Benzoic acid alpha-cyanofurfuryl ester, AKOS022506634

Molecular Formula: C13H9NO3Molecular Weight: 227.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGIYQXUBIZIXQA-UHFFFAOYSA-N

50482-67-2
ST 404 (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; nitric acid | CAS Registry Number: 65955-46-6
Synonyms: CID191786, ST-404, 2-(2,6-Dichlorophenylimino)piperimidine.hno3, N-(2,6-Dichlorophenyl)-1,4,5,6-tetrahydro-2-pyrimidinamine, mononitrate

Molecular Formula: C10H12Cl2N4O3Molecular Weight: 307.133280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: USRAYUNIOHLQAM-UHFFFAOYSA-N

65955-46-6
ST 450 (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 36318-60-2
Synonyms: N-(3-chloro-2-methylphenyl)-4,5-dihydro-1H-Imidazol-2-amine, SCHEMBL10832383, DA-42629, HE338391

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VLRFJKYCIZGLAI-UHFFFAOYSA-N

36318-60-2
St 473 (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 46338-66-3
Synonyms: N-(3,4-DICHLOROPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE

Molecular Formula: C9H9Cl2N3Molecular Weight: 230.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OQCKOQDMQGHPPF-UHFFFAOYSA-N

46338-66-3
ST 48775 (2 suppliers)190256-96-3
ST 561 (4 suppliers)
Compound Structure IUPAC Name: 2-[[(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoyl]amino]ethanesulfonate | CAS Registry Number: 115586-21-5
Synonyms: CID195150, ST-561

Molecular Formula: C9H20N2O5SMolecular Weight: 268.330500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOGRSOSTTBXAGJ-MRVPVSSYSA-N

115586-21-5
ST 587 (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine; nitric acid | CAS Registry Number: 15327-38-5
Synonyms: St 587, CID114696, ST-587, 4-(Benzylamino)-4-oxoisocrotonic acid, 2-(2-Chloro-5-trifluoromethylphenylimino)imidazolidine, 1H-Imidazol-2-amine, N-(2-chloro-5-(trifluoromethyl)phenyl)-4,5-dihydro-, mononitrate, N-(2-Chloro-5-(trifluoromethyl)phenyl)-4,5-dihydro-1H-imidazol-2-amine mononitrate

Molecular Formula: C10H10ClF3N4O3Molecular Weight: 326.659610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DESQSCXTLOLOOG-UHFFFAOYSA-N

15327-38-5
ST 615 (2 suppliers)78834-84-1
ST 679 (3 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) 2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetate | CAS Registry Number: 104076-16-6
Synonyms: Amtolmetin guacil, Artromed, Eufans, duplicate RN, Amtolmetine guacil, Amtolmetina guacilo, Artromed (TN), Amtolmetinum guacilum, Amtolmetin guacil (INN), Amtolmetin guacil [INN], MED 15, Amtolmetine guacil [INN-French], UNII-323A00CRO9, Amtolmetina guacilo [INN-Spanish], Amtolmetinum guacilum [INN-Latin], MED-15, MolPort-005-943-659, C24H24N2O5, CID65655, ST-679

Molecular Formula: C24H24N2O5Molecular Weight: 420.457760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWJNMKKMGIAGDK-UHFFFAOYSA-N

104076-16-6
St 681 (1 supplier)76030-33-6
ST 689 (3 suppliers)150679-43-9
ST 7255 (2 suppliers)63257-34-1
35551 to 35600 of 46072 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 [712] 713 714 715 716 717 718 719 720 >> Next 50 Results
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