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CHEMICAL products beginning with : S
11751 to 11800 of 64582 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 
Semaphorin-3F/SEMA3F Protein, Human, Recombinant (His & Myc) (1 supplier)
Semaphorin-3G/SEMA3G Protein, Human, Recombinant (His & Myc) (1 supplier)
Semapimod (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]decanediamide | CAS Registry Number: 352513-83-8
Synonyms: AXD455, CNI 1493, CNI-1493, AIDS121302, AIDS-121302, CID5745214, N,N'-Bis(3-acetylphenyl)decane diamide tetrakis (amidinohydrazone), N,N'-bis(3,5-bis{(1E)-N-[amino(imino)methyl]ethanehydrazonoyl}phenyl)decanediamide

Molecular Formula: C34H52N18O2Molecular Weight: 744.896080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: PWDYHMBTPGXCSN-VCBMUGGBSA-N

352513-83-8
Semapimod hydrochloride dihydrate (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]decanediamide;dihydrate;tetrahydrochloride | CAS Registry Number: 872830-76-7
Synonyms: UNII-49H2LZA8OM, 49H2LZA8OM, Decanediamide, N1,N10-bis(3,5-bis(1-(2-(aminoiminomethyl)hydrazinylidene)ethyl)phenyl)-, hydrochloride, hydrate (1:2:4)

Molecular Formula: C34H60Cl4N18O4Molecular Weight: 926.770400 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 12

InChIKey: DTXGBQMVCSZIAM-OBDKKVINSA-N

872830-76-7
Semapimod mesylate (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]decanediamide;methanesulfonic acid | CAS Registry Number: 872830-80-3
Synonyms: Semapimod tetramesylate, UNII-8W415THB21, Decanediamide, N1,N10-bis(3,5-bis(1-(2-(aminoiminomethyl)hydrazinylidene)ethyl)phenyl)-, methanesulfonate

Molecular Formula: C38H68N18O14S4Molecular Weight: 1129.318720 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: CKWNYVLFZNKVGX-RTQZJKMDSA-N

872830-80-3
SEMAPIMOD TETRAHCL (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]decanediamide tetrahydrochloride | CAS Registry Number: 164301-51-3
Synonyms: Semapimod HCl, Semapimod hydrochloride, Semapimod tetrahydrochloride, AXD 455, CNI1493, CNI 1493, CNI-1493, CID9554199, Decanediamide, N,N'-bis(3,5-bis(1-((aminoiminomethyl)hydrazono)ethyl)phenyl)-, tetrahydrochloride, N,N'-Bis(3,5-bis(1-((aminoiminomethyl)hydrazono)ethyl)phenyl)decanediamide tetrahydrochloride

Molecular Formula: C34H56Cl4N18O2Molecular Weight: 890.739840 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: MAHASPGBAIQZLY-RTQZJKMDSA-N

164301-51-3
Semastatin 5A.1 (1 supplier)929555-15-7
Semastatin 5A.2 (1 supplier)929555-16-8
SEMASTATIN-5A.1 (0 suppliers)
SEMASTATIN-5A.2 (0 suppliers)
SEMASTATIN-5B (2 suppliers)
Sematilide (9 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-(methanesulfonamido)benzamide | CAS Registry Number: 101526-83-4
Synonyms: C14H23N3O3S, CHEBI:260578, CID58505, LS-171782, N-(2-diethylaminoethyl)-4-methanesulfonamido-benzamide, N-(2-Diethylamino-ethyl)-4-methanesulfonylamino-benzamide, N-(2-Diethylamino-ethyl)-4-methanesulfonylamino-benzamide (Sematilide), N-(2-Diethylamino-ethyl)-4-methanesulfonylamino-benzamide(sematilide), N-(2-Diethylamino-ethyl)-4-methanesulfonylamino-benzamide; hydrochloride

Molecular Formula: C14H23N3O3SMolecular Weight: 313.415720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHYPYQZQJSBPIX-UHFFFAOYSA-N

101526-83-4
Sematilide hydrochloride (11 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-(methanesulfonamido)benzamide;hydrochloride | CAS Registry Number: 101526-62-9
Synonyms: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757, Tox21_113523

Molecular Formula: C14H24ClN3O3SMolecular Weight: 349.876660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKXAJGDKHKNFAX-UHFFFAOYSA-N

101526-62-9
Sematilide monohydrochloride monohydrate (1 supplier)
Semax (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 80714-61-0
Synonyms: Pro-gly-pro-acth (4-7), ACTH (4-7), Pro-Gly-Pro-, ACTH (4-7), prolyl-glycyl-proline-, CID122178, LS-118959, L-Proline, 1-(N-(1-(N-(N-(N-L-methionyl-L-alpha-glutamyl)-L-histidyl)-L-phenylalanyl)-L-prolyl)glycyl)-

Molecular Formula: C37H51N9O10SMolecular Weight: 813.920140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: AFEHBIGDWIGTEH-CXFOGXNKSA-N

80714-61-0
SEMAX ACETATE(80714-61-0 FREE BASE) (1 supplier)
Semax acetate(80714-61-0 free base) (6 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-1-[2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 2828433-33-4
Synonyms: SEMAX ACETATE, AKOS040744796, DA-77789, TS-08141

Molecular Formula: C39H55N9O12SMolecular Weight: 874.000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: SIUVGMURDLGHSO-MMTLCEBMSA-N

2828433-33-4
Semaxanib (4 suppliers)
Semaxinib (13 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 204005-46-9
Synonyms: Semaxanib, Semoxind, nchembio778-comp2, Semaxanib (USAN/INN), SU 5416, methylene]-2H-indol-2-one, UNII-71IA9S35AJ, Lopac0_001110, SU5416, MLS001074896, MLS001332519, MLS001332520, S8442_SIGMA, TSU-16, CHEBI:112911, MolPort-003-959-606, HMS3229O13, SU-5416, HSCI1_000303, NSC696819

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUWDLXZGHZSWQZ-WQLSENKSSA-N

204005-46-9
SEMBL (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(3S)-4-methylidene-5-oxooxolan-3-yl]benzamide | CAS Registry Number: 1443448-82-5
Synonyms: 2-hydroxy-N-[(3S)-4-methylene-5-oxo-tetrahydrofuran-3-yl]benzamide, CHEMBL4084402, EX-A4983, MFCD31925192, P19450, 2-hydroxy-N-[(3S)-4-methylidene-5-oxooxolan-3-yl]benzamide

Molecular Formula: C12H11NO4Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBEBFCLNXGMFOQ-SECBINFHSA-N

1443448-82-5
Sembragiline (4 suppliers)
Compound Structure IUPAC Name: N-[(3S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide | CAS Registry Number: 676479-06-4
Synonyms: UNII-K3W9672PNJ, K3W9672PNJ, Sembragiline [INN], Sembragiline [USAN:INN], SCHEMBL2440939, CHEMBL3707394, VMAVCCUQTALHOB-INIZCTEOSA-N, ZINC13975983, RG-1577, (S)-N-{1-[4-(3-fluoro-benzyloxy)-phenyl]-5-oxo-pyrrolidin-3-yl}-acetamide

Molecular Formula: C19H19FN2O3Molecular Weight: 342.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMAVCCUQTALHOB-INIZCTEOSA-N

676479-06-4
Semburin (0 suppliers)79498-32-1
Semduramicin (6 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3S,4S,5R,6S)-2,4-dihydroxy-6-[(1R)-1-[(2S,5R,7S,8R,9S)-9-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxyoxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-5-methoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 113378-31-7
Synonyms: Semduramicina, Semduramicine, Semduramicinum, Semduramicin (USAN/INN), UNII-P6VXL377WL, Semduramicine [INN-French], Semduramicinum [INN-Latin], Semduramicina [INN-Spanish], CID71327, UK 61,689, D05820, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-5,11-di-O-demethyl-6-methoxy-22-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (3R,4S,5S,6R,7S,22S(2S,5S,6R))-

Molecular Formula: C45H76O16Molecular Weight: 873.075340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: WINSLRIENGBHSH-ASZYJFLUSA-N

113378-31-7
Semduramicin sodium (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[(2R,4S,5R)-2,4-dihydroxy-6-[(1R)-1-[(3S,5R,7S,8R,9S)-7-hydroxy-3-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxyoxolan-2-yl]-5-methyloxolan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-5-methoxy-3-methyloxan-2-yl]acetate | CAS Registry Number: 119068-77-8
Synonyms: Aviax, Aviax (TN), Semduramicin sodium (JAN/USAN), UK 61689-2, D01923

Molecular Formula: C45H75NaO16Molecular Weight: 895.057170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JXRFTGPGWGUBQB-PTYRUFBASA-M

119068-77-8
Semecarpuflavanone (0 suppliers)88204-91-5
Semecarpus Anacardium (0 suppliers)
SEMEN - AFRICAN AMERICAN DONOR (0 suppliers)
SEMEN - ASIAN DONOR (0 suppliers)
SEMEN - HISPANIC DONOR (0 suppliers)
SEMEN - POOLED (0 suppliers)
SEMEN - SINGLE DONOR (0 suppliers)
SEMEN - SINGLE EJACULATION (0 suppliers)
SEMEN ABUTILI (0 suppliers)
SEMEN CASSIAE PLANT EXTRACT 5:1(JUEMINGZI,FOETID CASSIA SEED) (0 suppliers)
SEMEN COICIS (0 suppliers)
Semen Coicis Extract (1 supplier)
Semen Coicis P.E. (1 supplier)
SEMEN DESCURAINIAE (0 suppliers)
Semen Hyoscyami (0 suppliers)
SEMEN PHARBITIDIS (0 suppliers)
SEMEN PLANTAGINIS (0 suppliers)
Semen Plantaginis Extract (0 suppliers)
SEMEN PLATYCLADI (0 suppliers)
SEMEN PRUNI (0 suppliers)
SEMEN SESAMI NIGRUM (0 suppliers)
SEMEN SINAPIS (0 suppliers)
Semen Sterculiae Lychnophorae Extract (0 suppliers)
SEMEN STRYCHNI PULVERATUM (0 suppliers)
SEMEN TEST - 100 TEST (0 suppliers)
SEMEN ZIZIPHI SPINOSAEPLANT EXTRACT 5:1,10:1(SPINE DATE SEED) (0 suppliers)
11751 to 11800 of 64582 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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