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CHEMICAL products beginning with : S
12451 to 12500 of 62462 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 [250] 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SG-PEG-SG (SG-SUCCINIMIDYL GLUTARATE ESTER) (1 supplier)
SG2057 (3 suppliers)
Compound Structure IUPAC Name: (6aS)-3-[5-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 260417-62-7
Synonyms: UNII-V23HY4W8OB, V23HY4W8OB, DRG-16, sg2057, CHEMBL16932, SCHEMBL2473551, SG-2057, 5H-Pyrrolo(2,1-C)(1,4)benzodiazepin-5-one, 8,8'-(1,5-pentanediylbis(oxy))bis(1,2,3,11a-tetrahydro-7-methoxy-2-methylene-, (11aS,11'as)-

Molecular Formula: C33H36N4O6Molecular Weight: 584.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYNCKSRRIFFPJS-GOTSBHOMSA-N

260417-62-7
SG3-179 (1 supplier)1877286-78-6
SG3199 (4 suppliers)
Compound Structure IUPAC Name: 3-[5-[[(6aR)-2-methoxy-8-methyl-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 1595275-71-0
Synonyms: SCHEMBL18938405, 3-[5-[[(6aR)-2-methoxy-8-methyl-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Molecular Formula: C33H36N4O6Molecular Weight: 584.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YMTZZJOPSATRTO-WTQRLHSKSA-N

1595275-71-0
SG3199-Val-Ala-PAB (2 suppliers)1595275-61-8
SG3400 delate(Mal-amido-PEG8) (1 supplier)2125685-22-3
SG62 (1 supplier)250683-07-9
SG85 (1 supplier)
Compound Structure IUPAC Name: ethyl (E,4S)-4-[[(2S)-2-[[(2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate | CAS Registry Number: 1575662-24-6
Synonyms: CHEBI:147346, SG 85, SG-85, Ethyl (5S,8S,11S,E)-8-benzyl-5-(tert-butoxymethyl)-3,6,9-trioxo-11-(((S)-2-oxopyrrolidin-3-yl)methyl)-1-phenyl-2-oxa-4,7,10-triazatetradec-12-en-14-oate, N-[(benzyloxy)carbonyl]-O-tert-butyl-L-seryl-N-{(2S,3E)-5-ethoxy-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pent-3-en-2-yl}-L-phenylalaninamide

Molecular Formula: C35H46N4O8Molecular Weight: 650.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CTAXDRJNQQBEIB-VCJIVHKYSA-N

1575662-24-6
SGA360-D5 (1 supplier)
SGC 0946 (2 suppliers)
SGC 6870 (1 supplier)
SGC 6870N (1 supplier)
SGC 707 (11 suppliers)
Compound Structure IUPAC Name: 1-isoquinolin-6-yl-3-(2-oxo-2-pyrrolidin-1-ylethyl)urea | CAS Registry Number: 1687736-54-4
Synonyms: SGC707, GTPL8552, AOB5757, AKOS025142099, ZINC220951188, CS-5370, HY-19715, 1-isoquinolin-6-yl-3-(2-oxo-2-pyrrolidin-1-ylethyl)urea, 1-Isoquinolin-6-Yl-3-[2-Oxo-2-(Pyrrolidin-1-Yl)ethyl]urea, 1-(Isoquinolin-6-yl)-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl] urea, S7832,1687736-54-4, 3ZG

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMIDPTCQPIJYFE-UHFFFAOYSA-N

1687736-54-4
SGC AAK1 1 (6 suppliers)
Compound Structure IUPAC Name: N-[6-[3-(diethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide | CAS Registry Number: 2247894-32-0
Synonyms: AAK1 inhibitor 1, N-(6-(3-((N,N-diethylsulfamoyl)amino)phenyl)-1H-indazol-3-yl)cyclopropanecarboxamide

Molecular Formula: C21H25N5O3SMolecular Weight: 427.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UCBIQZUJJSVQHL-UHFFFAOYSA-N

2247894-32-0
sGC activator 1 (1 supplier)2101645-33-2
SGC agonist 1 (2 suppliers)1426309-31-0
SGC agonist 2 (2 suppliers)2735713-77-4
SGC-0946 10MG (12 suppliers)
Compound Structure IUPAC Name: 1-[3-[[(2R,3S,4R,5R)-5-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea | CAS Registry Number: 1561178-17-3
Synonyms: SGC0946, CHEMBL3087498, 1-(3-((((2R,3S,4R,5R)-5-(4-Amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(isopropyl)amino)propyl)-3-(4-(tert-butyl)phenyl)urea, C28H40BrN7O4, MLS006011035, GTPL7020, SCHEMBL17433345, AOB3554, EX-A321, MolPort-028-720-498, SGC-0946, 2714AH, BDBM50443016, ZINC97956664, AKOS024458211, CS-3531, BC600300, HY-15650, SMR004702828, SGC0946, >=98% (HPLC)

Molecular Formula: C28H40BrN7O4Molecular Weight: 618.577 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IQCKJUKAQJINMK-HUBRGWSESA-N

1561178-17-3
SGC-AAK1-1N (3 suppliers)2242913-80-8
SGC-CBP30 (7 suppliers)
SGC-CBP30. (8 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-1-[2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)benzimidazol-1-yl]propan-2-yl]morpholine | CAS Registry Number: 1613695-14-9
Synonyms: SGC-CBP30, SGCCBP30, (s)-4-(1-(2-(3-chloro-4-methoxyphenethyl)-5-(3,5-dimethylisoxazol-4-yl)-1h-benzo[d]imidazol-1-yl)propan-2-yl)morpholine, 2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(dimethyl-1,2-oxazol-4-yl)-1-[(2S)-2-(morpholin-4-yl)propyl]-1H-1,3-benzodiazole, 2-[2-(3-Chloro-4-Methoxyphenyl)ethyl]-5-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-1-[(2s)-2-(Morpholin-4-Yl)propyl]-1h-Benzimidazole, 2LO, GTPL7529, MolPort-035-395-859, AKOS024458401, CS-2096, [d]imidazol-1-yl)propan-2-yl)morpholine, HY-15826, KB-192056, (S)-4-(1-(2-(3-chloro-4-methoxyphenethyl)-5-(3,5-dimethylisoxazol-4-yl)-1H-benzo

Molecular Formula: C28H33ClN4O3Molecular Weight: 509.039620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEPYBHCJBORHCE-SFHVURJKSA-N

1613695-14-9
SGC-CK2-1 (3 suppliers)
Compound Structure IUPAC Name: N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]propanamide | CAS Registry Number: 2470424-39-4
Synonyms: CHEBI:156441, EX-A5080, HY-139004, CS-0173693, N-(5-{[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino}-2-methylphenyl)propanamide, QBE

Molecular Formula: C20H21N7OMolecular Weight: 375.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YKDZIFFKQUNVHH-UHFFFAOYSA-N

2470424-39-4
SGC-CLK-1 (1 supplier)748142-15-6
SGC-GAK-1 (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | CAS Registry Number: 2226517-76-4
Synonyms: 6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine, SGC GAK 1, HY-122186, CS-0082494

Molecular Formula: C18H17BrN2O3Molecular Weight: 389.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUOSKLDNVNGKRR-UHFFFAOYSA-N

2226517-76-4
SGC-GAK-1N (1 supplier)
SGC-iMLLT (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-[2-[[(2S)-2-methylpyrrolidin-1-yl]methyl]-3H-benzimidazol-5-yl]indazole-5-carboxamide | CAS Registry Number: 2255338-25-9
Synonyms: CHEMBL4552313, 1-methyl-~{N}-[2-[[(2~{S})-2-methylpyrrolidin-1-yl]methyl]-3~{H}-benzimidazol-5-yl]indazole-5-carboxamide, 1-methyl-N-[2-[[(2S)-2-methyl-1-pyrrolidinyl]methyl]-1H-benzimidazol-6-yl]-1H-indazole-5-carboxamide, EX-A5088, BDBM50529556, NSC803869, NSC-803869, HY-112804, CS-0065723, (S)-1-Methyl-N-(2-((2-methylpyrrolidin-1-yl)methyl)-1H-benzo[d]imidazol-6-yl)-1H-indazole-5-carboxamide, GQ5

Molecular Formula: C22H24N6OMolecular Weight: 388.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGNDVASWIHEXCL-AWEZNQCLSA-N

2255338-25-9
SGC-SMARCA-BRDVIII (4 suppliers)1997319-84-2
SGC-STK17B-1 (2 suppliers)
Compound Structure IUPAC Name: 2-[6-(1-benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]sulfanylacetic acid | CAS Registry Number: 2650530-00-8
Synonyms: CHEMBL4752776, 2-[6-(1-benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid, UNC-AP-194, CHEBI:156442, BDBM50559222, 2-(6-(Benzo[b]thiophen-2-yl)thieno[3,2-d]pyrimidin-4-ylthio)acetic acid, DA-57826, HY-156350, CS-0899247, {[6-(1-benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl}acetic acid, OBW

Molecular Formula: C16H10N2O2S3Molecular Weight: 358.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BNYXRPMABDQJJR-UHFFFAOYSA-N

2650530-00-8
SGC0946 (5 suppliers)
SGC2085 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[[4-(3,5-dimethylphenoxy)-3-methylphenyl]methyl]propanamide;hydrochloride | CAS Registry Number: 1821908-49-9
Synonyms: SGC2085.hcl, SGC2085 HCl, BCP28941, (S)-2-amino-N-(4-(3,5-dimethylphenoxy)-3-methylbenzyl)propanamide hydrochloride, 2S-amino-N-[[4-(3,5-dimethylphenoxy)-3-methylphenyl]methyl]-propanamide,monohydrochloride

Molecular Formula: C19H25ClN2O2Molecular Weight: 348.871 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQGSBQJSJRLNQH-RSAXXLAASA-N

1821908-49-9
SGC3027 (4 suppliers)2624313-13-7
SGC3027N (1 supplier)
SGC6870 (1 supplier)2561471-27-8
SGC6870N (1 supplier)2561471-15-4
SGD 14873 (1 supplier)59079-10-6
SGD 152-74 (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxypropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate | CAS Registry Number: 71548-26-0
Synonyms: Sgd 152-74, BRN 3025743, CID3054630, LS-11404, 1,3-Propanediyl (4-((4-chlorophenyl)methyl)phenoxy)acetate, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 1,3-propanediyl ester

Molecular Formula: C33H30Cl2O6Molecular Weight: 593.493700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RUIVFXUGJZHVMI-UHFFFAOYSA-N

71548-26-0
SGD 19773 (1 supplier)59079-12-8
SGD 207-76 (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71548-93-1
Synonyms: Sgd 207-76, BRN 3002401, CID3054658, LS-46185, 1-Methylethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 1-methylethyl ester, (+-)-

Molecular Formula: C21H25ClO3Molecular Weight: 360.874400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVEPNLRCNPVGRY-UHFFFAOYSA-N

71548-93-1
SGD 27973 (1 supplier)59079-05-9
Sgd 28-74 (0 suppliers)57081-51-3
SGD 28073 (1 supplier)59079-11-7
SGD 34-78 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]-N-ethyl-2-methylpropanamide | CAS Registry Number: 71548-80-6
Synonyms: Sgd 34-78, BRN 2998449, CID3054650, LS-119112, 2-(4-((4-Chlorophenyl)methyl)phenoxy)-N-ethyl-2-methylpropanamide, Propanamide, 2-(4-((4-chlorophenyl)methyl)phenoxy)-N-ethyl-2-methyl-

Molecular Formula: C19H22ClNO2Molecular Weight: 331.836480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANYIRRMSXXPYED-UHFFFAOYSA-N

71548-80-6
Sgd 35-78 (0 suppliers)81126-93-4
SGD 62-74 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 57081-28-4
Synonyms: Sgd 62-74, BRN 1987116, CID42121, 2-(4-(4-Chlorobenzyl)phenoxy)acetic acid, LS-11248, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEOXZEOPNONABY-UHFFFAOYSA-N

57081-28-4
SGE BPX5 COLUMN, 15MX 0.32MM ID,0.25FILM (1 supplier)
SGE BPX70-50MX0.32MMX0.25UM (1 supplier)
SGE FERRULE VESPEL-GRAF 1/16 2X (1 supplier)
SGE FOCUS LINER (1 supplier)
SGE GRAPHITE FERRULES 1/8X0.8MM,PK10 (1 supplier)
SGE LINER AG 4MM ID TAPER QW PK 5 (1 supplier)
12451 to 12500 of 62462 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 [250] 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
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