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CHEMICAL products beginning with : S
9201 to 9250 of 62465 results  Page: << Previous 50 Results 180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SDKPDMAEIEKFDKSK (2 suppliers)1339864-27-5
SDKPDMAEIEKFDKSK ACETATE (1 supplier)
SDM (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione; styrene | CAS Registry Number: 50815-81-1
Synonyms: CID3080809, IUPAC: 1-(3-dimethylaminopropyl)pyrrole-2,5-dione; Styrene

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGSSJBZUWRJOHA-UHFFFAOYSA-N

50815-81-1
SDM ELISA KIT (1 supplier)
SDM-8 (1 supplier)2242777-37-1
SDM25N HCL; (4BS,8R,8AS,14BR)-5,6,7,8,14,14B-HEXAHYDRO-7-(2-METHYL-2 -ALLYL)-4,8-METHANOBENZOFURO[2,3-A]PYRIDO[4,3-B]CARBA ZOLE-1,8A(9H)-DIOL HCL (6 suppliers)
Compound Structure Synonyms: SDM25N hydrochloride, CTK8E7003

Molecular Formula: C26H27ClN2O3Molecular Weight: 450.957180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QLLCUVACGPLGAX-UBXWRMPOSA-N

342884-62-2
SDM25N hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S,2S,13R)-22-(2-methylprop-2-enyl)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5,7,9,15,17,19(25)-heptaene-2,16-diol;hydrochloride | CAS Registry Number: 342884-71-3
Synonyms: AKOS024456580, SR-01000597755, J-019544, SR-01000597755-1, (4bS,8R,8aS,14bR)-5,6,7,8,14,14b-Hexahydro-7-(2-methyl-2-propenyl)-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol hydrochloride, (4bS,8R,8aS,14bR)-5,6,7,8,14,14b-Hexahydro-7-(2-methyl-2-propenyl)-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diolhydrochloride

Molecular Formula: C26H27ClN2O3Molecular Weight: 451.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QLLCUVACGPLGAX-XXCZMEBESA-N

342884-71-3
SDMA (SYMMETRIC DIMETHYLARGININE), ELISA, HUMAN (1 supplier)
SDMA-13C5 (1 supplier)
SDOX (1 supplier)2921601-78-5
SDPC (5 suppliers)59403-52-0
SDPD-PEG-24-NHS ESTER (1 supplier)
SDPD-PEG12-ACID (1 supplier)
SDPD-PEG12-NHS ESTER (1 supplier)
SDPD-PEG16-ACID (1 supplier)
SDPD-PEG16-NHS ESTER (1 supplier)
SDPD-PEG20-ACID (1 supplier)
SDPD-PEG20-NHS ESTER (1 supplier)
SDPD-PEG24-ACID (1 supplier)
SDPD-PEG36-ACID (1 supplier)
SDPD-PEG36-NHS ESTER (2 suppliers)
SDPD-PEG4-ACID (1 supplier)
SDPD-PEG4-NHS ESTER (1 supplier)
SDPD-PEG8-ACID (1 supplier)
SDPD-PEG8-NHS ESTER (1 supplier)
SDPE (3 suppliers)96998-01-5
SDPFLRFAMIDE (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 110325-86-5
Synonyms: Sdpflrfamide, Ser-As-pro-phe-leu-arg-phe-amide, CID3082561, Seryl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalanyl-amide, L-Phenylalaninamide, L-seryl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-

Molecular Formula: C42H61N11O10Molecular Weight: 880.001440 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: ACTMUKLKAJMUEA-MRNVWEPHSA-N

110325-86-5
SDR-04 (2 suppliers)879593-54-1
SDRNFLRFAMIDE (3 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 113611-67-9
Synonyms: Sdrnflrfamide, CID130730, Ser-asp-arg-asn-phe-leu-arg-phe-NH2, Seryl-aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide, L-Phenylalaninamide, L-seryl-L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-, L-Seryl-L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide

Molecular Formula: C47H72N16O12Molecular Weight: 1053.174580 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: XDWWLWMXAUKGDZ-DZCXQCEKSA-N

113611-67-9
SDS (1 supplier)15-21-3
SDS 10% SOLUTION PROTEOMICS (1 supplier)
SDS 20% SOLUTION PROTEOMICS (1 supplier)
SDS LYSIS BUFFER,-20℃ (1 supplier)
SDS SOLUTION (10% IN Hâ‚‚O) (1 supplier)
SDS,RT (1 supplier)
SDS-PAGE ELECTROPHORESIS BUFFER,RT (1 supplier)
SDS-PAGE GEL PARPARATION KIT,RT/4℃ (1 supplier)
SDS-PAGE RUNNING BUFFER(10X) (1 supplier)
SDS-PAGE SAMPLE LOADING BUFFER (5X),-20℃ (1 supplier)
SDS22+ PROTEIN (2 suppliers)135316-05-1
SDSB PROTEIN (2 suppliers)147603-53-0
SDUY038 (1 supplier)2892720-11-3
SDV-EXENDIN-3/4 (1 supplier)
SDVSKQMEEEAVRLFIEWLKNGGPSSGAPPPS (1 supplier)
SDX-7539 (1 supplier)1631953-52-0
SDZ 115-358 (1 supplier)131349-47-8
SDZ 200-110 (9CI) (0 suppliers)122784-89-8
SDZ 204-0 (3 suppliers)
Compound Structure IUPAC Name: 10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 96608-80-9
Synonyms: 3-Tyr-octreotide, Tyr-3-octreotide, Tyr(3)-sms, Octreotide, tyr(3)-, Octreotide, tyrosine(3)-, Sdz 204-090, Sdz-204-090, Sms 204-090, Sms-204-090, CID123864, Sms 201-995, tyr(3)-, L024071, 103667-46-5, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, (R-(R*,R*))-

Molecular Formula: C49H66N10O11S2Molecular Weight: 1035.238740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: LHCIROHUTQLZCZ-UHFFFAOYSA-N

96608-80-9
SDZ 205-152 (3 suppliers)
Compound Structure Synonyms: Sdz-205-152, Sdz 205-152, CID145935, 5-Ethyl 4,5,5a,6-tetrahydro-9,10-dihydroxy-2-methyl 4-n-propyldibenz(cd,f)indol, Dibenz(cd,f)indole-9,10-diol, 5-ethyl-4,5,5a,6-tetrahydro-2-methyl-4-propyl-, (4S-trans)-

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSBNMIPKPNHSHQ-DLBZAZTESA-N

88763-89-7
SDZ 205-557 HCL; 4-AMINO-5-CHLORO-2-METHOXYBENZOIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HCL (11 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-amino-5-chloro-2-methoxybenzoate | CAS Registry Number: 137196-67-9
Synonyms: Lopac-S-174, Biomol-NT_000157, Lopac0_001153, SDZ-205,557 hydrochloride, BPBio1_000574, Sdz 205,557, CID5191, CHEBI:145979, SDZ 205-557, NCGC00015916-01, PDSP1_001668, PDSP2_001652, SDZ-205557, NCGC00015916-05, NCGC00092301-02, NCGC00092301-03, LS-186950, LS-187597, L001009, 2-(Diethylamino)ethyl 4-amino-5-chloro-2-methoxybenzoate

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFNWMBDISAYHDC-UHFFFAOYSA-N

137196-67-9
9201 to 9250 of 62465 results  Page: << Previous 50 Results 180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
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