Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
11551 to 11600 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 
SER-MET (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 3227-09-6
Synonyms: Serylmethionine, Ser-met, L-Seryl-L-methionine, L-Methionine, N-L-seryl-, CID151087

Molecular Formula: C8H16N2O4SMolecular Weight: 236.288640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PBUXMVYWOSKHMF-WDSKDSINSA-N

3227-09-6
Ser-parafluoroPhe-Aad-Leu-Arg-Asn-Pro-NH2 (1 supplier)237409-87-9
SER-PHE CRYTALLINE (11 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 16875-28-8
Synonyms: SER-PHE, MolPort-004-964-864

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PPQRSMGDOHLTBE-UHFFFAOYSA-N

16875-28-8
SER-PHE-ASN-PNS-PRO-ILE-VAL-NH2 (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(2S,3R)-4-[(2S)-2-[[(2S,3S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 138228-18-9
Synonyms: Phenylnorstatin deriv., KNI 122, KNI-122, Ser-Phe-Asn-Pns-Pro-Ile-Val-NH2, AIDS003433, AIDS-003433, CID453497, L-Valinamide, L-seryl-L-phenylalanyl-L-asparaginyl-(2R,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-L-prolyl-L-isoleucyl-

Molecular Formula: C42H60N8O11Molecular Weight: 852.972800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: SDZWIVRVKZWANS-VAGTVTNBSA-N

138228-18-9
Ser-Phe-Leu-Leu-Arg-Asn-amide trifluoroacetate salt (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]butanediamide
Synonyms: 141923-40-2, L-Aspartamide, L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-, CHEMBL33473, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]butanediamide, (S)-2-((2S,5S,8S,11S,14S)-14-amino-11-benzyl-2-(3-guanidinopropyl)-15-hydroxy-5,8-diisobutyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecanamido)succinamide, TRAP-6 amide (trifluoroacetate salt), Ser-Phe-Leu-Leu-Arg-Asn-NH2, BDBM85085, HRYITGOEDRTTLM-FRSCJGFNSA-N, Ser-Phe-Leu-Leu-Arg-Asn-NH(2), TRAP-6 amide trifluoroacetate salt, BDBM50031392, L-Aspartamide,L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-, AKOS040756754, DA-78587, CAS_141923-40-2, (2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-3-HYDROXYPROPANAMIDO]-3-PHENYLPROPANAMIDO]-4-METHYLPENTANAMIDO]-4-METHYLPENTANAMIDO]-5-CARBAMIMIDAMIDOPENTANAMIDO]SUCCINAMIDE, (S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-2-((S)-2-Amino-3-hydroxy-propionylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-4-methyl-pentanoylamino)-5-guanidino-pentanoylamino]-succinamide

Molecular Formula: C34H57N11O8Molecular Weight: 747.900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 10

InChIKey: HRYITGOEDRTTLM-FRSCJGFNSA-N

SER-PHE-LEU-LEU-ARG-ASN-PRO (SFLLRNP) (1 supplier)
SER-PHE-LEU-LEU-ARG-ASN-PRO-ASN-ASP-LYS- (0 suppliers)
SER-PRO-SER-VAL-ASP-LYS-ALA-ARG-ALA-GLU-LEU|H-SER-PRO-SER-VAL-ASP-LYS-ALA-ARG-ALA-GLU-LEU-OH (1 supplier)
SER-SER-ARG-LEU-ALA-EDANS|H-SER-SER-ARG-LEU-ALA-EDANS (1 supplier)
SER-SER-SER (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 6620-98-0
Synonyms: Tri-L-serine, MolPort-004-964-865

Molecular Formula: C9H17N3O7Molecular Weight: 279.247180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: XQJCEKXQUJQNNK-UHFFFAOYSA-N

6620-98-0
Ser-SNAC TFA (1 supplier)322650-05-5
SER-SS-ALA (6 suppliers)
Compound Structure IUPAC Name: 3-[(2-amino-3-hydroxypropanoyl)amino]propanoic acid | CAS Registry Number: 108322-02-7
Synonyms: Ser-beta-Ala, Ser-|A-Ala, AC1MUTLN, 3-[(2-amino-3-hydroxypropanoyl)amino]propanoic acid

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IZDRKBSVWYKCQR-UHFFFAOYSA-N

108322-02-7
SER-TRP-GLU-SER-SER-ARG-SER-GLY-HIS-SER-PHE-LEU-SER (1 supplier)
SER-TYR-LEU-GLN-ASP-SER-VAL-PRO-ASP-S ER-PHE-GLN-ASP (1 supplier)
SER-TYR-LEU-GLN-ASP-SER-VAL-PRO-ASP-SER-PHE-GLN-ASP (1 supplier)
SER-TYR-OCH3 (1 supplier)
SER-VAL-SER-GLU-ILE-GLN-LEU-CYS|H-SER-VAL-SER-GLU-ILE-GLN-LEU-CYS-OH (1 supplier)
SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE (1 supplier)
SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-VAL-ALA-LEU-GLY-ALA-PRO-LEU-ALA-PRO-ARG|H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-A (1 supplier)
SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-SER-SER-LEU-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE|H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-SER-SER-LEU-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-A (1 supplier)
SER-VAL-SER-GLU-ILE-GLN-PHE-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-SER-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-VAL-ALA-LEU-GLY-ALA-PRO-ILE-ALA-HIS-ARG-ASP-GLY-SER-SER-GLN-ARG-PRO-LEU-LYS-LYS-GLU-ASP-ASN-VAL-LEU-VAL-GLU-SER-TYR-GLN (1 supplier)
SER140]-MYELIN PROTEOLIPID PROTEIN (139-151) (DEPALMITOYLATED), HUMAN, BOVINE, DOG, MOUSE, RAT (1 supplier)
SER2] - NEUROMEDIN C (1 supplier)
SER244] TYROSINASE (240-251) (1 supplier)
SER25 PKC [19-31] PEPTIDE (1 supplier)
SER25] - PKC (19 - 31) (1 supplier)
SER25] - PKC (19 - 31), BIOTINYLATED (1 supplier)
SER25] - PKC (19 - 31), FAM LABELED (1 supplier)
SER25] - PKC (19 - 36) SUBSTRATE (1 supplier)
SER4,ILE8]-OXYTOCIN (1 supplier)
SER8]-GLP-1 (7-36) AMIDE (HUMAN, BOVINE, GUINEA PIG, MOUSE, RAT) (1 supplier)
SERACTID ACETAT HYDRAT (1 supplier)
Compound Structure Synonyms: Seractide acetate, Seractid acetat hydrat, Acthar Gel-Synthetic, Seractide acetate hydrate, Seractide acetate [USAN], UNII-DI9132OQ3R, LS-186668, alpha1-39-Corticotropin (human), acetate (salt), hydrate, alpha1-39-Corticotropin (pig), 31-L-serine-, acetate (salt), hydrate, alpha(sup 1-39)-Corticotropin (pig), 25-L-aspartic acid-26-L-alanine-27-glycine-30-L-glutamine-31-L-serine-, acetate (salt) hydrate, L-Seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-alpha-aspartyl-L-alanylglycyl-L-alpha-glutamyl-L-alpha-aspartyl-L-glutaminyl-L-seryl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-phenylalanine acetate (salt) hydrate

Molecular Formula: C209H312N56O60SMolecular Weight: 4601.117780 [g/mol]
H-Bond Donor: 64H-Bond Acceptor: 75

InChIKey: UXTMGOKKKZOAEF-ZTIPCJHQSA-N

39295-97-1
Seractide (12 suppliers)
Compound Structure Synonyms: MolPort-035-765-691, ACTH (1-39), adrenocorticotropic hormone (1-39), AKOS024457637

Molecular Formula: C207H308N56O58SMolecular Weight: 4541.065820 [g/mol]
H-Bond Donor: 63H-Bond Acceptor: 68

InChIKey: IDLFZVILOHSSID-UHFFFAOYSA-N

12279-41-3
Seratrodast (26 suppliers)
Compound Structure IUPAC Name: 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid | CAS Registry Number: 112665-43-7
Synonyms: SERATRODAST, Bronica, Bronica (TN), Abbott 73001, Seratrodast [USAN:INN], Abbott-73001, CCRIS 8939, ABT 001, ABT-001, Seratrodast (JAN/USAN/INN), AA-2414, C22H26O4, AA 2414, NCGC00181296-01, LS-30374, TL8000143, A 73001, D01123, A-73001, (+-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-N

112665-43-7
SERAZAPINE (6 suppliers)
Compound Structure Synonyms: Serazapine [INN], CID60677, L001692

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPGUWABWNUSPMW-UHFFFAOYSA-N

115313-22-9
SERBA-2 (3 suppliers)
Compound Structure IUPAC Name: (3aR,4S,9bS)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol | CAS Registry Number: 533884-08-1
Synonyms: rel-Erteberel, 43VZ8ET5RC, (-)-Erteberel, Selective estrogen receptor beta agonist-2, UNII-43VZ8ET5RC, 533883-77-1, (3aR,4S,9bS)-1,2,3,3a,4,9b-Hexahydro-4-(4-hydroxyphenyl)cyclopenta(C)(1)benzopyran-8-ol, Cyclopenta(C)(1)benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-, CHEMBL216355, SCHEMBL14102412, BDBM19969, DTXSID901337093, HY-18295A, AKOS040759977, Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel-, TS-10054, HY-151230, CS-0610529, CS-0890272, (2S,6R,7S)-7-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0;{2,6}]trideca-1(13),9,11-trien-12-ol

Molecular Formula: C18H18O3Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIESSJVMWNJCGZ-HDMKZQKVSA-N

533884-08-1
SERCA2a activator 1 (3 suppliers)
Compound Structure IUPAC Name: 2-(5-benzyl-1-butyl-6-oxopyridin-3-yl)-N-naphthalen-2-ylsulfonylpyridine-4-carboxamide | CAS Registry Number: 2139330-34-8
Synonyms: 5'-Benzyl-1'-butyl-N-(naphthalen-2-ylsulfonyl)-6'-oxo-1',6'-dihydro-[2,3'-bipyridine]-4-carboxamide, HY-124873, CS-0088739, 2-(5-benzyl-1-butyl-6-oxopyridin-3-yl)-N-naphthalen-2-ylsulfonylpyridine-4-carboxamide

Molecular Formula: C32H29N3O4SMolecular Weight: 551.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBGJRQXKIIMWLS-UHFFFAOYSA-N

2139330-34-8
Sercloremine (2 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-1-benzofuran-2-yl)-1-methylpiperidine | CAS Registry Number: 54403-19-9
Synonyms: 4-(5-chloro-1-benzofuran-2-yl)-1-methylpiperidine, AC1L4RVA, SureCN2721292, UNII-8H340QZ35T, CTK6I2281, AG-J-51416, 4-(5-Chloro-2-benzofuranyl)-1-methyl-piperidine

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTKTZRKAVSDSRA-UHFFFAOYSA-N

54403-19-9
Serclutamab (1 supplier)2140172-41-2
SEREDIC ACID (1 supplier)522-76-9
Serenade Fungicide (0 suppliers)
SERENOA REPENS (7 suppliers)
Compound Structure IUPAC Name: 17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 19044-06-5
Synonyms: Stigmast-5-en-3-ol, .beta.-Sitosterol, 17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, Stigmasterol, 22,23-dihydro-, Stigmast-5-en-3-ol, (3.beta.)-, .gamma.-Sitosterol, AC1L3CDT, AC1Q7BDV, SureCN3963390, AGN-PC-0089EW, CTK0H8238, 5779-62-4, stigmast-5-EN-3-ol, (3|A)-, AR-1L5634, AKOS001581066, AG-E-39031, MCULE-6265228650, AC-11208, Stigmast-5-en-3-ol, (3.beta.,24S)-, (3beta,14beta,17alpha,24S)-stigmast-5-en-3-ol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-UHFFFAOYSA-N

19044-06-5
SERENOCOSMIA HUWENA VENOM (1 supplier)
SERFIBRATE (5 suppliers)
Compound Structure IUPAC Name: 3-acetamido-4-[2-(4-chlorophenoxy)-2-methylpropanoyl]sulfanylbutanoic acid | CAS Registry Number: 54657-98-6
Synonyms: Serfibrate, Serfibratium, Serfibrato, Serfibrat, UNII-910906N64M, CID208927, N-Acetyl-S-(2-(4-chlorophenoxy)-2-methylpropionyl)homocystein, N-Acetyl-S-(2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)homocystein

Molecular Formula: C16H20ClNO5SMolecular Weight: 373.851700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSZSAYPYLMOOFW-UHFFFAOYSA-N

54657-98-6
SERGEOLIDE (5 suppliers)
Compound Structure Synonyms: Sergeolide, New quassinoid sergeolide, CHEBI:605884, NSC 344025, BRN 4621448, CID134025, LS-66361, C08782, 3,13-Ethano-1H,10H-furo(3,4-c)furo(2',3':6,7)naphtho(2,3-b)pyran-3(3ah)-carboxylic acid, 4-(acetyloxy)-4,5,6a,7,7a,8,12a,13-octahydro-14,15-dihydroxy-8,12a-dimethyl-5,10-dioxo-, methyl ester, (3S-(3-alpha,3a-alpha,4-alpha,6a-alpha,7a-beta,8-beta,12a-alpha,13-alpha,13aS*,14S*,15R*))-

Molecular Formula: C25H28O11Molecular Weight: 504.483220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZZKFDOQILIXHHH-OKNMSMBGSA-N

82290-17-3
Sergliflozin etabonate (9 suppliers)
Compound Structure IUPAC Name: ethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]oxan-2-yl]methyl carbonate | CAS Registry Number: 408504-26-7
Synonyms: Sergliflozin, Sergliflozin (USAN), CHEBI:577910, UNII-4HY3523466, CID9824918, D06641

Molecular Formula: C23H28O9Molecular Weight: 448.463020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QLXKHBNJTPICNF-QMCAAQAGSA-N

408504-26-7
Serglycin (0 suppliers)897661-30-2
SERGOLEXOLE (4 suppliers)
Compound Structure Synonyms: Sergolexole [INN], CID60262, CID 60262, PDSP1_000757, PDSP2_000745

Molecular Formula: C26H36N2O3Molecular Weight: 424.575640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJBJIKXTJIZONR-FTNAIZGWSA-N

108674-86-8
SERGOLEXOLE MALEATE (3 suppliers)
Compound Structure Synonyms: Sergolexole, Sergolexole maleate (USAN), CID6435752, D05829, Ergoline-8-carboxylic acid, 6-methyl-1-(1-methylethyl)-, 4-methoxycyclohexyl ester, (8beta(trans))-, (Z)-2-butenedioate (1:1)

Molecular Formula: C30H40N2O7Molecular Weight: 540.647800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AWRYUNKJBYLYFR-VRUJKGOYSA-N

108674-87-9
SERIAL GAS CERTIFIED REFERENCE MATERIALS FOR MICRO-OXYGEN IN NITROGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)
11551 to 11600 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company