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CHEMICAL products beginning with : S
2651 to 2700 of 61718 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 
S6-1 PEPTIDE (1 supplier)
S60 - VISCOSITY OIL STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
S600 - VISCOSITY OIL STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
S62798 (2 suppliers)2107353-05-7
S63845 (8 suppliers)
Compound Structure IUPAC Name: 2-[5-[3-chloro-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(5-fluorofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-[[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]methoxy]phenyl]propanoic acid | CAS Registry Number: 1799633-27-4
Synonyms: S-63845

Molecular Formula: C39H37ClF4N6O6SMolecular Weight: 829.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: ZFBHXVOCZBPADE-UHFFFAOYSA-N

1799633-27-4
S65487 (5 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) (5 suppliers)2416937-01-2
S6753 (2 suppliers)2668341-40-8
S6754 (2 suppliers)2668341-41-9
S6768 (2 suppliers)2447642-41-1
S6K (1 supplier)1916-12-20
S6PDH(NADP SORBITOL-6-PHOSPHATE DEHYDROGENASE), CERTIFIED REFERENCE MATERIAL (1 supplier)
S8 PROTEIN,RICE GALL DWARF VIRUS (2 suppliers)144714-14-7
S8000 - VISCOSITY OIL STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
S87 10 MG (1 supplier)
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
S920, WEAK ACID CATION RESIN, ISOTHIOURONIUM (1 supplier)
S920, WEAK ACID CATION RESIN, THIOL (1 supplier)
S924, WEAK ACID CATION RESIN, THIOL (1 supplier)
S924, WEAK ACID CATION RESIN, THIOURONIUM (1 supplier)
S930PLUS, WEAK ACID CATION RESIN, IMINODIACETIC (1 supplier)
S940, WEAK ACID CATION RESIN, AMINOPHOSPHONIC (1 supplier)
S950, WEAK ACID CATION RESIN, AMINOPHOSPHONIC (1 supplier)
S955, MIXED ACID CATION RESIN (1 supplier)
S957, MIXED ACID CATION RESIN (1 supplier)
S961 (3 suppliers)1083433-49-1
S961 (TFA) (1 supplier)
S961 TFA (1083433-49-1 FREE BASE) (1 supplier)
SA (1 supplier)
SA 274 (4 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 (1 supplier)124775-63-9
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 57 (6 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, 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
SA 6541 (1 supplier)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 (2 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 (1 supplier)
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 (3 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) (0 suppliers)67115-81-5
SA-16 (1 supplier)1919884-11-9
SA-67 (3 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-DETECTION DISK KIT PABA (20MICRO G/DISK) BLANK (EACH 40DISKS) (1 supplier)
Sa-Na (17 suppliers)
Compound Structure IUPAC Name: sodium acetyl-(4-aminophenyl)sulfonylazanide hydrate | CAS Registry Number: 6209-17-2
Synonyms: sulfacetamide, Cetamide, Klaron, Bleph, Sodium sulfacetamide, Cetamide (TN), Sulfacetamide sodium, Prestwick_427, Klaron (TN), Bleph (TN), Sulfacetamide sodic hydrate, Sulfacetamide sodium (USP), MLS002154172, 86020_ALDRICH, 86020_FLUKA, Sulfacetamide sodium salt hydrate, STK023979, N1-Acetylsulfanilamide sodium salt, SBB012461, CID6419954

Molecular Formula: C8H11N2NaO4SMolecular Weight: 254.238710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHCDKJZZFOUARO-UHFFFAOYSA-M

6209-17-2
SA-NaSULFACETAMIDESODIUM (0 suppliers)
SA-PEG-SA (SA-SUCCINIC ACID) (1 supplier)
SÍNDROME CERVICAL (125 MICRON, 2 METAL EYELETS) (1 supplier)
SÍNDROME CERVICAL (20 X 26 IN. - PAPER VERSION) (1 supplier)
SA7 (6 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 (4 suppliers)934809-60-6
2651 to 2700 of 61718 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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