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CHEMICAL products beginning with : S
2301 to 2350 of 46121 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S65487 (6 suppliers)1644600-79-2
S65487 (hydrochloride) (5 suppliers)
Compound Structure IUPAC Name: 5-[5-chloro-2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]-N-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-(4-hydroxyphenyl)-1,2-dimethylpyrrole-3-carboxamide | CAS Registry Number: 1644543-95-2
Synonyms: S65487, VOB560 HCl, CHEMBL3701382, S65487 HCl, SCHEMBL16411510, BDBM161571, US9108983, Example 386, US9108983, Example 449, NSC834375, NSC-834375, HY-138697, CS-0167189

Molecular Formula: C41H41ClN6O4Molecular Weight: 717.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VNNWQLOUMFCVJD-XIFFEERXSA-N

1644543-95-2
S65487 (sulfate) (4 suppliers)2416937-01-2
S6716 (1 supplier)229952-21-0
S6753 (2 suppliers)2668341-40-8
S6754 (0 suppliers)2668341-41-9
S6768 (1 supplier)2447642-41-1
S6821 (3 suppliers)1119831-25-2
S6K (0 suppliers)1916-12-20
S6K-18 (8 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-(1H-indazol-5-ylcarbamoylamino)thiophene-3-carboxylic acid | CAS Registry Number: 1265789-88-5
Synonyms: CHEMBL1641799, 2-(3-(1H-indazol-5-yl)ureido)-5-(tert-butyl)thiophene-3-carboxylic acid, 2-(3-(1H-INDAZOL-5-YL)UREIDO)-5-TERT-BUTYLTHIOPHENE-3-CARBOXYLIC ACID, C17H18N4O3S, SYN1132, BDBM50333474, ZINC66263052, AKOS027420932, NCGC00263196-01, AK471627, HE107682, 2-(3-1H-indazol-5-ylureido)-5-tert-butylthiophene-3-carboxylic acid

Molecular Formula: C17H18N4O3SMolecular Weight: 358.416 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BSRFCMMJUFQEOX-UHFFFAOYSA-N

1265789-88-5
S6K1-IN-DG2 (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 871340-88-4
Synonyms: CHEMBL1254209, S6K1 Inhibitor DG2, MLS003593144, SCHEMBL1791253, SMR002239252, 3-Bromo-4-(4-(2-methoxyphenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C16H17BrN6OMolecular Weight: 389.249780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CQXAPCMYRSTDGK-UHFFFAOYSA-N

871340-88-4
S6K1/RPS6KB1 Protein, Human, Recombinant (GST) (1 supplier)
S6K2-IN-1 (2 suppliers)3053678-93-3
S7958 (2 suppliers)1217341-48-4
S8 PROTEIN,RICE GALL DWARF VIRUS (3 suppliers)144714-14-7
S87 10 MG (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl (2Z)-2-cyano-2-[3-(3-methoxypropylamino)cyclohex-2-en-1-ylidene]acetate | CAS Registry Number: 1419401-88-9
Synonyms: 2-ethoxyethyl (2Z)-2-cyano-2-[3-(3-methoxypropylamino)cyclohex-2-en-1-ylidene]acetate, (2Z)-2-Cyano-2-[3-(3-methoxypropylamino)cy-clohex-2-en-1-ylidene]acetic acid 2-ethoxyethyl ester, SCHEMBL14636855, DTXSID901019869, NS00077900, 2-Ethoxyethyl (2Z)-cyano(3-((3-methoxypropyl)amino)-2-cyclohexen-1-ylidene)acetate, 2-Ethoxyethyl (Z)-2-cyano-2-(3-((3-methoxypropyl)amino)cyclohex-2-en-1-ylidene)acetate, 2-ethoxyethyl 2-cyano-2-[(1Z)-3-[(3-methoxypropyl)amino]cyclohex-2-en-1-ylidene]acetate

Molecular Formula: C17H26N2O4Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPNDSRGIZUPLNP-PEZBUJJGSA-N

1419401-88-9
S9-A13 (3 suppliers)1223771-84-3
S961 (3 suppliers)1083433-49-1
SA 274 (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2,2-dicyclopentylacetate hydrobromide | CAS Registry Number: 102571-09-5
Synonyms: Sa 274, CID3025351, LS-58425, 2-(Diethylamino)ethyl dicyclopentylacetate hydrobromide, Cyclopentylacetic acid, alpha-cyclopentyl-, 2-(diethylamino)ethyl ester, hydrobromide

Molecular Formula: C18H34BrNO2Molecular Weight: 376.372060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKPGMVVUOWPJDG-UHFFFAOYSA-N

102571-09-5
SA 3441 (2 suppliers)124775-63-9
SA 47 (3 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)-2-oxoethyl] N-[2-[1-(6-methylpyridin-2-yl)piperidin-4-yl]ethyl]carbamate | CAS Registry Number: 792236-07-8
Synonyms: SCHEMBL240877, HSYCMGWPPRTNKH-UHFFFAOYSA-N, MolPort-035-765-835, IN2109, ZINC33982008, AKOS024458347, 2-(Methylamino)-2-oxoethyl 2-[1-(6-methyl-2-pyridyl)-4-piperidyl]ethylcarbamate, N-[2-[1-(6-Methyl-2-pyridinyl)-4-piperidinyl]ethyl]carbamic acid 2-(methylamino)-2-oxoethyl ester

Molecular Formula: C17H26N4O3Molecular Weight: 334.413340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSYCMGWPPRTNKH-UHFFFAOYSA-N

792236-07-8
SA 48 (5 suppliers)
Compound Structure IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 18109-65-4
Synonyms: CID28890, BRN 2769742, LS-10688, N-(2-(Dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide, ACETANILIDE, N-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-2',6'-DIMETHYL-2-PHENYL-

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMNDTUMXUMJCBG-UHFFFAOYSA-N

18109-65-4
SA 6541 (2 suppliers)183121-31-5
SA 687 (2 suppliers)
Compound Structure IUPAC Name: (2R,4R)-3-[3-[[3-[(2R,4R)-4-carboxy-2-(2-hydroxyphenyl)-1,3-thiazolidin-3-yl]-3-oxopropyl]disulfanyl]propanoyl]-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 96687-77-3
Synonyms: Tar acids, distn. residues, CCRIS 2342, CID163656, LS-188875

Molecular Formula: C26H28N2O8S4Molecular Weight: 624.769120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZARVZBXICZVEID-XZUXRINTSA-N

96687-77-3
SA 738 (2 suppliers)
Compound Structure IUPAC Name: (2R,4R)-2-(2-hydroxyphenyl)-3-(3-methylsulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 83473-93-2
Synonyms: CCRIS 2343, CID158462, LS-188801

Molecular Formula: C14H17NO4S2Molecular Weight: 327.419080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCVCOKIMPXJYFY-GXFFZTMASA-N

83473-93-2
SA 76 (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 85414-47-7
Synonyms: Diprafenone, Diprafenona, Diprafenonum, Diprafenonum [Latin], Diprafenona [Spanish], Diprafenone [INN], UNII-1P35MD5C1F, C23H31NO3, CHEBI:238913, SA-76, CID71249, LS-177627, (+-)-2'-(2-Hydroxy-3-(tert-pentylamino)propoxy)-3-phenylpropiophenone, 1-{2-[3-(1,1-Dimethyl-propylamino)-2-hydroxy-propoxy]-phenyl}-3-phenyl-propan-1-one, 1-Propanone, 1-(2-(3-((1,1-dimethylpropyl)amino)-2-hydroxypropoxy)phenyl)-3-phenyl-, 81447-80-5

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDKMYSMWQCFYBQ-UHFFFAOYSA-N

85414-47-7
SA 8 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,4R)-2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 81018-05-5
Synonyms: SCHEMBL489482, SA-898

Molecular Formula: C22H24N2O5S2Molecular Weight: 460.563 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SXLBNSMQRDQASV-XGHQBKJUSA-N

81018-05-5
SA 83 (4 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-3-(methylamino)propyl]aniline | CAS Registry Number: 22083-69-8
Synonyms: ASA 83, CID89592, BRN 2134865, 4,4-(3-(Methylamino)propylidene)dianiline, LS-125534, Propylamine, 3,3-bis(4-aminophenyl)-N-methyl-, N-Methyl-alpha,alpha-bis(4-aminophenyl)propylamine, Aniline, 4,4-(3-(methylamino)propylidene)di-, Aniline, 4,4-(3-(methylamino)propylidene)di- (8CI), Benzenepropanamine, 4-amino-gamma-(4-aminophenyl)-N-methyl-, Benzenepropanamine, 4-amino-gamma-(4-aminophenyl)-N-methyl- (9CI)

Molecular Formula: C16H21N3Molecular Weight: 255.358040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQYGGBMTMQOQMC-UHFFFAOYSA-N

22083-69-8
SA(Russian resin) (9CI) (1 supplier)67115-81-5
SA-13353 (1 supplier)379262-36-9
SA-15-P (3 suppliers)852846-00-5
SA-16 (2 suppliers)1919884-11-9
SA-67 (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-N-[3-(diethylamino)propyl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 18095-82-4
Synonyms: 2-Cyclohexyl-N-[3-(diethylamino)propyl]-N-(2,6-dimethylphenyl)acetamide, AGN-PC-040JXV

Molecular Formula: C23H38N2OMolecular Weight: 358.560620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDTJYULVEQFRHE-UHFFFAOYSA-N

18095-82-4
SA-PA (1 supplier)3058085-76-7
SA-VA (1 supplier)3058085-77-8
SA09-Cu (2 suppliers)155641-16-0
SA1-III (3 suppliers)2673230-58-3
SA57 (3 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)-2-oxoethyl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate | CAS Registry Number: 1346169-63-8
Synonyms: CHEMBL457918, SCHEMBL5451937, MolPort-035-765-822, SA 57, BDBM50274852, ZINC40861329, AKOS024458327, NCGC00379194-01, 2-(methylamino)-2-oxoethyl 4-(4-chlorophenethyl)piperidine-1-carboxylate, 4-[2-(4-Chloro-phenyl)-ethyl]-piperidine-1-carboxylic acid methylcarbamoylmethyl ester, 4-[2-(4-Chlorophenyl)ethyl]-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester

Molecular Formula: C17H23ClN2O3Molecular Weight: 338.832 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFSSVCSHPDLFCM-UHFFFAOYSA-N

1346169-63-8
SA7 (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride | CAS Registry Number: 106360-45-6
Synonyms: CID60138, LS-38195, Ethyl 4-(N-piperidinoacetylamino)benzoate hydrochloride, p-(2-Piperidinoacetamido)benzoic acid ethyl ester hydrochloride, BENZOIC ACID, p-(2-PIPERIDINOACETAMIDO)-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C16H23ClN2O3Molecular Weight: 326.818420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQPRZLTVPYEAAU-UHFFFAOYSA-N

106360-45-6
SA72 (5 suppliers)934809-60-6
SA8 GLYCOPROTEIN B,SIMIAN HERPESVIRUS (3 suppliers)141533-08-6
SA91-0178 (2 suppliers)2244341-81-7
SAA-5-VV-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1S,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 126333-29-7
Synonyms: AIDS000561, AIDS-000561, CID5479159, Hydroxyethylene isostere analog(SAA-5-VV-OMe), L-Valine, L-seryl-L-alanyl-L-alanyl-(1R,2R)-2-((1S,2S)-2-amino-1-hydroxy-3-phenylpropyl)cyclopentanecarbonyl-L-valyl-, methyl ester, L-Valine, L-seryl-L-alanyl-L-alanyl-(1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl-L-valyl-, methyl ester, L-Valine, N-(N-((2-(1-hydroxy-3-phenyl-2-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)propyl)cyclopentyl)carbonyl)-L-valyl)-, methyl ester, (1R-(1alpha,2beta(1S,2S)))-, L-Valine, N-[N-[[2-[1-hydroxy-3-phenyl-2-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]propyl]cyclopentyl]carbonyl]-L-valyl]-, methyl ester, [1R-[1a,2b(1S*,2S*)]]-

Molecular Formula: C35H56N6O9Molecular Weight: 704.853940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AOOFLSKVUSMNKF-DKISVPSSSA-N

126333-29-7
SAA1 Protein, Bovine, Recombinant (His) (1 supplier)
SAA1 Protein, Canine, Recombinant (GST & His) (1 supplier)
SAA1 Protein, Feline, Recombinant (B2M & His) (1 supplier)
SAA1 Protein, Feline, Recombinant (His) (1 supplier)
SAA1 Protein, Horse, Recombinant (His) (1 supplier)
SAA1 Protein, Human, Recombinant (1 supplier)
SAA1 Protein, Human, Recombinant (His) (1 supplier)
2301 to 2350 of 46121 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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