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CHEMICAL products beginning with : S
11501 to 11550 of 62462 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 [231] 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SEPTIDE,ACETYL-ARG(6)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]-N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 116097-84-8
Synonyms: A6A-Septide, Acetyl-6-arg-septide, Septide, acetyl-arg(6)-, Septide, acetyl-arginine(6)-, CID3082766, Ac-6-Arg-9-pro-substance P (6-11), Substance P (6-11), Ac-arg(6)-pro(9)-, Substance P (6-11), acetyl-arginyl(6)-proline(9)-, L-Methioninamide, N2-acetyl-L-arginyl-L-phenylalanyl-L-phenelalanyl-L-profyl-L-leucyl-

Molecular Formula: C42H62N10O7SMolecular Weight: 851.069480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DPVIJCCNTAWHMH-LBBUGJAGSA-N

116097-84-8
SEPTILIN (1 supplier)176087-18-6
SEPTO M (2 suppliers)8042-22-6
SEPTODONT (2 suppliers)82640-02-6
SEPTONEX (5 suppliers)
Compound Structure IUPAC Name: (1-ethoxy-1-oxohexadecan-2-yl)-trimethylazanium bromide | CAS Registry Number: 10567-02-9
Synonyms: Septonex, Septonex (TN), Carbaethopendecine bromide, CID160944, D07609, 2-Hexadecanaminium, 1-ethoxy-N,N,N-trimethyl-1-oxo-

Molecular Formula: C21H44BrNO2Molecular Weight: 422.483560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXQJFHYFOGHZTB-UHFFFAOYSA-M

10567-02-9
SEPTUM 8MM TFE/SLIT 10ML (1 supplier)
SEPTUM ADAPTER BODY,KEL-F (1 supplier)
SEPTUM NEEDLE GUIDE FOR 3/16 HOLE (2/PK) (1 supplier)
SEPTYL R (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methylbutan-2-yl)phenol; 2-phenylphenol | CAS Registry Number: 57158-57-3
Synonyms: Septyl, Septyl R, Vesphene II se, CID180576, (1,1'-Biphenyl)-2-ol, mixt. with 4-(1,1-dimethylpropyl)phenol, Bis((2,2'-iminobis(ethanolato))(1-)-N,O)bis(propan-2-olato)titanium

Molecular Formula: C23H26O2Molecular Weight: 334.451340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONOZPOGRUBSLQA-UHFFFAOYSA-N

57158-57-3
Sepulchrate (1 supplier)
Compound Structure IUPAC Name: 1,3,6,8,10,13,16,19-octazabicyclo[6.6.6]icosane | CAS Registry Number: 63413-08-1
Synonyms: AC1MIVXC, SCHEMBL7513125, 1,3,6,8,10,13,16,19-octazabicyclo[6.6.6]icosane, 3,10- -1,3,5,8,10,12-hexaazacyclotetradecane

Molecular Formula: C12H30N8Molecular Weight: 286.420200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UUGRFRITTVBJHJ-UHFFFAOYSA-N

63413-08-1
SEQ ID NO:549 (1 supplier)
SEQUENCE: H-LLE-GIU-PRO-CYS-VAL-LLE-CYS-GLN-GLY-ARG-PRO-LYS-ASN-GLY-CYS-ILE-VAL-HIS-GIY-LYS-THR-GLY-HIS-LEU-MET-ALA-CYS-PHE-THR-CYS-ALA-LYS-LYS-LEU-LYS-LYS-ARG-ASN-LYS-PRO-CYS-PRO-VAL-CYS-ARG-GLN-PRO-LIE-OH (1 supplier)
Sequestering Agents (8 suppliers)
Sequestering And Chelating Agents (3 suppliers)
Sequesting Agents (0 suppliers)
Sequestrant (0 suppliers)
SEQUIFENADINE (7 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(2-methylphenyl)methanol | CAS Registry Number: 57734-69-7
Synonyms: Sequifenadine, Bicarphene, Sequifenadina, Sequifenadinum, Bicarfen, Bicarphen, Bikarfen, Sequifenadinum [Latin], Sequifenadina [Spanish], Sequifenadine [INN], UNII-C7Q3TBR3FP, C22H27NO, quinuclidyl-3-di-o-tolylcarbinol, 57734-70-0 (hydrochloride), CID42553, quinuclidinyl-3-di(o-tolyl)carbinol, BRN 1548429, alpha,alpha-Di-o-tolyl-3-quinuclidinemethanol, 3-Quinuclidinemethanol, alpha,alpha-di-o-tolyl-, LS-143131

Molecular Formula: C22H27NOMolecular Weight: 321.455880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXDOWGVJMITMJL-UHFFFAOYSA-N

57734-69-7
Sequinavir (0 suppliers)
Sequirin C (9 suppliers)
Compound Structure IUPAC Name: 4-[(E,3S,4S)-4,5-dihydroxy-1-(4-hydroxyphenyl)pent-1-en-3-yl]benzene-1,2-diol | CAS Registry Number: 18194-29-1
Synonyms: sequirin-C, CHEBI:53644, 4-[(1S,2E)-1-[(1S)-1,2-dihydroxyethyl]-3-(4-hydroxyphenyl)prop-2-en-1-yl]benzene-1,2-diol, Epitope ID:116876, CHEMBL1689216, MolPort-039-338-294, ZINC14696109, OR185122, 4-[(E,3S,4S)-4,5-dihydroxy-1-(4-hydroxyphenyl)pent-1-en-3-yl]benzene-1,2-diol, 1,2-Benzenediol,4-[(1S,2E)-1-[(1S)-1,2-dihydroxyethyl]-3-(4-hydroxyphenyl)-2-propenyl]-

Molecular Formula: C17H18O5Molecular Weight: 302.326 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UWWISKPOVFKUES-SITIDLGXSA-N

18194-29-1
SEQUISOAP (1 supplier)
SEQUISTRIP (1 supplier)
Sequosempervirin B (6 suppliers)
Compound Structure IUPAC Name: (E,2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)pent-4-ene-1,2-diol | CAS Registry Number: 864719-17-5
Synonyms: CHEBI:69975, MolPort-039-338-254, ZINC14696123, 4-Pentene-1,2-diol,3-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-, (2S,3S,4E)-

Molecular Formula: C18H20O5Molecular Weight: 316.353 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JRWXFOFDIRHTQG-GRNKITJOSA-N

864719-17-5
Sequosempervirin D (6 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(4-hydroxyphenyl)prop-2-enyl]-2-methoxyphenol | CAS Registry Number: 864719-19-7

Molecular Formula: C21H24O5Molecular Weight: 356.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFTSEQNPKRKIAA-YLJYHZDGSA-N

864719-19-7
SER-ABU-SER-TYR-LYS-LYS-NH2 (1 supplier)
SER-ALA-ALLORESACT (4 suppliers)
SER-ALA-ASN-SER-ASN-PRO-ALA-LEU-ALA-PRO-ARG-GLU-ARG-LYS-ALA-GLY-CYS-LYS-ASN-PHE-PHE-D-TRP-LYS-THR-TYR-THR-SER-CYS(DISULFIDEBRIDGECYS17-CYS28)|H-SER-ALA-ASN-SER-ASN-PRO-ALA-LEU-ALA-PRO-ARG-GLU-ARG-LYS-ALA-GLY-CYS-LYS-ASN-PHE-PHE-D-TRP-LYS-THR-TYR-THR-SER-C (1 supplier)
SER-ALA-ASN-SER-ASN-PRO-ALA-MET-ALA-PRO-ARG-GLU|H-SER-ALA-ASN-SER-ASN-PRO-ALA-MET-ALA-PRO-ARG-GLU-OH (1 supplier)
SER-ALA-ASN-SER-ASN-PRO-ALA-MET-ALA-PRO-ARG-TYR-ARG-LYS|H-SER-ALA-ASN-SER-ASN-PRO-ALA-MET-ALA-PRO-ARG-TYR-ARG-LYS-OH (1 supplier)
SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-ARG-GLN-ARG-TYR)95% (1 supplier)
SER-ALA-LYS-LEU-CYS-PRO-GLY-GLY-ASN-CYS-VAL [DISULFIDE BRIDGE: 5-10] (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3R,8R,11S,20S)-3-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-11-(2-amino-2-oxoethyl)-2,10,13,16,19-pentaoxo-5,6-dithia-1,9,12,15,18-pentazabicyclo[18.3.0]tricosane-8-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 140653-27-6
Synonyms: Ser-Ala-SAP-IIB, SER-ALA-ALLORESACT

Molecular Formula: C42H71N13O14S2Molecular Weight: 1046.227 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: CSUVIBOHPJFWDA-CSJBYALQSA-N

140653-27-6
Ser-Ala-SAP-IIB (1 supplier)
SER-ARG-ALA-HIS-GLN-HIS-SER-MET-GLU-ILE-ARG-THR-PRO-ASP-ILE-ASN-PRO-ALA-TRP-TYR-ALA-GLY-ARG-GLY-ILE-ARG-PRO-VAL-GLY-ARG-PHE-NH2|H-SER-ARG-ALA-HIS-GLN-HIS-SER-MET-GLU-ILE-ARG-THR-PRO-ASP-ILE-ASN-PRO-ALA-TRP-TYR-ALA-GLY-ARG-GLY-ILE-ARG-PRO-VAL-GLY-ARG-PHE-N (1 supplier)
SER-ARG-HIS-SER-SER-PRO-HIS-GLN-SER(PO3H2)-GLU-ASP-GLU-GLU-GLU (1 supplier)
SER-ASN (7 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 81466-41-3
Synonyms: serylasparagine, Serinyl-Asparagine, L-Ser-L-Asn, L-seryl-L-asparagine, L-Asparagine, L-seryl-, CHEBI:74802, CTK3E4413

Molecular Formula: C7H13N3O5Molecular Weight: 219.195220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LTFSLKWFMWZEBD-IMJSIDKUSA-N

81466-41-3
SER-ASN-THR-ALA-LEU-ARG-ARG-TYR-ASN-GLN-TRP-ALA-THR-GLY-HIS-PHE-MET-NH2 (6 suppliers)
Compound Structure Synonyms: Ranatensin R

Molecular Formula: C90H134N30O24SMolecular Weight: 2052.278560 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 32

InChIKey: JTDJTGMTSFEWAF-XCOGVABJSA-N

70572-93-9
SER-ASP (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]butanedioic acid | CAS Registry Number: 2543-31-9
Synonyms: CHEBI:74807, serylaspartic acid, Serinyl-Aspartate, L-Ser-L-Asp, L-seryl-L-aspartic acid, H-SER-ASP-OH, CHEMBL302607, SD

Molecular Formula: C7H12N2O6Molecular Weight: 220.179980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VBKBDLMWICBSCY-IMJSIDKUSA-N

2543-31-9
SER-ASP-THR-CYS-TRP-SER-THR-THR-SER-PHE-GLN-LYS-LYS-THR-ILE-HIS-CYS-LYS-TRP-ARG-GLU-LYS-PRO-LEU-MET-LEU-MET|H-SER-ASP-THR-CYS-TRP-SER-THR-THR-SER-PHE-GLN-LYS-LYS-THR-ILE-HIS-CYS-LYS-TRP-ARG-GLU-LYS-PRO-LEU-MET-LEU-MET-OH (1 supplier)
SER-GLN-GLU-PRO-PRO-ILE-SER-LEU-ASP-LEU-THR-PHE-HIS-LEU-LEU-ARG-GLU-VAL-LEU-GLU-MET-THR-LYS-ALA-ASP-GLN-LEU-ALA-GLN-GLN-ALA-HIS-ASN-ASN-ARG-LYS-LEU-LEU-ASP-ILE-ALA-NH2|H-SER-GLN-GLU-PRO-PRO-ILE-SER-LEU-ASP-LEU-THR-PHE-HIS-LEU-LEU-ARG-GLU-VAL-LEU-GLU-MET-T (1 supplier)
SER-GLU (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]pentanedioic acid | CAS Registry Number: 6403-16-3
Synonyms: Ser-Glu, serylglutamic acid, AC1MU6RH, S3638_SIGMA, 2-[(2-amino-3-hydroxypropanoyl)amino]pentanedioic acid

Molecular Formula: C8H14N2O6Molecular Weight: 234.206560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LAFKUZYWNCHOHT-UHFFFAOYSA-N

6403-16-3
SER-GLY-SER-P-NITRO-PHE-LEU (1 supplier)
SER-GLY-TYR-SER-THR-GLU-VAL-VAL-ALA-LEU-SER-ARG-LEU-GLN-GLY-SER-LEU-GLN-ASP-MET-LEU-TRP-GLN-LEU-ASP-LEU-SER-PRO-GLY-CYS|H-SER-GLY-TYR-SER-THR-GLU-VAL-VAL-ALA-LEU-SER-ARG-LEU-GLN-GLY-SER-LEU-GLN-ASP-MET-LEU-TRP-GLN-LEU-ASP-LEU-SER-PRO-GLY-CYS-OH (1 supplier)
SER-HYPE-OIC-ARG (2 suppliers)
Compound Structure IUPAC Name: (2R,4S)-2-[[(2S,3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl]-[(2R)-4-propoxypyrrolidine-2-carbonyl]amino]-4-amino-2-[3-(diaminomethylideneamino)propyl]-5-hydroxy-3-oxopentanoic acid | CAS Registry Number: 148383-08-8
Synonyms: Ser-hype-oic-arg, CID192398, Seryl-hype(transpropyl)-octahydroindole-2-carbonyl-arginine

Molecular Formula: C26H45N7O7Molecular Weight: 567.678200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: AOXVGYLNAYOFJH-RCSXMCSBSA-N

148383-08-8
SER-ILE-ILE-ASN-PHE-GLU-LYS-LEU (1 supplier)
SER-ILE-LYS-VAL-ALA-VAL (1 supplier)
SER-ILE-LYS-VAL-ALA-VAL|H-SER-ILE-LYS-VAL-ALA-VAL-OH (1 supplier)
SER-LEU CRYSTALLINE (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 6665-16-3
Synonyms: Ser-Leu, MolPort-004-964-857

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NFDYGNFETJVMSE-UHFFFAOYSA-N

6665-16-3
SER-LEU-ASN-PHE-GLU-GLU-LEU-LYS-ASP-TRP-GLY-PRO-LYS-ASN-VAL-ILE-LYS-MET-SER-THR-PRO-ALA-VAL-ASN-LYS-MET-PRO-HIS-SER-PHE-ALA-ASN-LEU-PRO-LEU-ARG-PHE-NH2|H-SER-LEU-ASN-PHE-GLU-GLU-LEU-LYS-ASP-TRP-GLY-PRO-LYS-ASN-VAL-ILE-LYS-MET-SER-THR-PRO-ALA-VAL-ASN-LYS-M (1 supplier)
SER-LEU-ILE-GLY-ARG-LEU (SLIGRL) (1 supplier)
SER-LEU-LEU-LYS (1 supplier)
SER-LEU-LEU-LYS-NH2 (1 supplier)
11501 to 11550 of 62462 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 [231] 232 233 234 235 236 237 238 239 240 >> Next 50 Results
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