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CHEMICAL products beginning with : S
6601 to 6650 of 64635 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 [133] 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SALT-WIDE STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Salts (10 suppliers)
Salts Of Barium, Bismuth, Cobalt, Copper, Cadmium, Nickel,Strontinum And Tin Etc. (1 supplier)
Salts of Bismuth, Tungsten, Molybdenum, Cadmium (0 suppliers)
Salts Of Zinc, Nickel, Cobalt, Manganese, Copper (2 suppliers)
salts with benzene-chlorine-sulfurchloride reaction products (0 suppliers)332912-47-7
Salts, Heat-Treating (2 suppliers)
SALUAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-4-chloro-5-sulfamoylbenzoic acid | CAS Registry Number: 3086-91-7
Synonyms: 4-Chloro-5-sulfamoylanthranilic acid, EINECS 221-408-7, MolPort-003-850-222, CID76523, 2-amino-4-chloro-5-sulfamoylbenzoic acid, LS-35612, 2-Amino-5-(aminosulphonyl)-4-chlorobenzoic acid

Molecular Formula: C7H7ClN2O4SMolecular Weight: 250.659480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QQLJBZFXGDHSRU-UHFFFAOYSA-N

3086-91-7
Salubrinal (12 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide | CAS Registry Number: 405060-95-9
Synonyms: salubrinal, eIF-2alpha Inhibitor, Salubrinal, F0095-1218, BAS 00247559, AC1NX1CD, CHEMBL180127, Salubrinal|405060-95-9, MolPort-001-801-596, STL253110, AKOS000525027, CS-1012, NCGC00159554-01, HY-15486, ST078198, KB-145976, BRD-A77299732-001-01-6, N-(2,2,2-trichloro-1-(3-(quinolin-8-yl)thioureido)ethyl)cinnamamide, (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide, 3-Phenyl-N-[2,2,2-trichloro-1-(3-quinolin-8-yl-thioureido)-ethyl]-acrylamide, (2E)-3-phenyl-N-(2,2,2-trichloro-1-{[(8-quinolylamino)thioxomethyl]amino}ethyl )prop-2-enamide

Molecular Formula: C21H17Cl3N4OSMolecular Weight: 479.809880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LCOIAYJMPKXARU-VAWYXSNFSA-N

405060-95-9
SALUDOPIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;6-chloro-3-(2-methylpropyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 86290-93-9
Synonyms: Saludopin, BS 362, L-Tyrosine, 3-hydroxy-alpha-methyl-, mixt. with 6-chloro-3,4-dihydro-3-(2-methylpropyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula: C21H29ClN4O8S2Molecular Weight: 565.059960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DDFNSVFJRVXYQU-CICJTZRQSA-N

86290-93-9
Salufersantochlor (1 supplier)
SALUSIN A (0 suppliers)
SALUSIN – Î’ (0 suppliers)
SALUSIN –Α (0 suppliers)
SALUSIN B (0 suppliers)
SALUSIN PEPTIDES (0 suppliers)
Salusin- ? (0 suppliers)
Salusin-? (1 supplier)
SALUSIN-Α (0 suppliers)
SALUSIN-ALPHA (0 suppliers)
SALUSIN-BETA (0 suppliers)
SALUSIN-BETA (HUMAN) (7 suppliers)
Compound Structure Synonyms: SALUSIN-BETA

Molecular Formula: C109H165N31O20Molecular Weight: 2229.672100 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 26

InChIKey: IOUCDKXAPDSKAC-OKKCRQFSSA-N

624735-23-5
SALUTADIMERINE (2 suppliers)
Compound Structure Synonyms: Salutadimerine

Molecular Formula: C38H40N2O8Molecular Weight: 652.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PSPNLLGVLZZTCG-PNTJMNRXSA-N

131690-44-3
SALUTARIDINE (4 suppliers)
Compound Structure Synonyms: Salutaridine, Sinoacutine, nchembio.317-comp14, CHEBI:17225, CID821366, C05179, 4-Hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-7-one, 5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-morphinan-7-one, Morphinan-7-one, 5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVTRUVGBZQJVTF-YJYMSZOUSA-N

1936-18-1
Salutaridine Acetate (1 supplier)2611-69-0
SALUTARIDINOL (4 suppliers)
Compound Structure Synonyms: Salutaridinol I

Molecular Formula: C19H23NO4Molecular Weight: 329.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LLSADFZHWMEBHH-IQUTYRLHSA-N

2392-98-5
Salutaridinol 7-O-Acetate  (1 supplier)156756-20-6
Salutaridinol II (3 suppliers)
Compound Structure Synonyms: Salutaridinol, CHEBI:18373, salutaridinol-II, 5,6,8,14-Tetradehydro-3,6-dimethoxy-17-methyl-morphinan-4,7-diol, CHEMBL255882, C05220, 3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-4,7alpha-diol

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LLSADFZHWMEBHH-TYILLQQXSA-N

3271-79-2
SALUTE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one; 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 51394-31-1
Synonyms: Salute, Treflan combi, Trifluralin-metribuzin mixt., Metribuzin-trifluralin mixture, Trifluralin-metribuzin mixt, Metribuzin mixture with trifluralin, CID171036, LS-155643, 1,2,4-Triazin-5(4H)-one, 4-amino-6-(1,1-dimethylethyl)-3-(methylthio)-, mixt. with 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine, 51683-16-0, 53468-33-0

Molecular Formula: C21H30F3N7O5SMolecular Weight: 549.567010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ILHWFMRVROTIEU-UHFFFAOYSA-N

51394-31-1
Salvadora Oleoides (0 suppliers)
Salvadora persica Extract (0 suppliers)
Salvadoricine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1H-indol-2-yl)ethanone | CAS Registry Number: 16244-23-8
Synonyms: 1-(3-Methyl-1H-indol-2-yl)ethanone, STK082653, Ethanone, 1-(3-methyl-1H-indol-2-yl)-, ZINC00242665, AC1LC4F9, SureCN10704376, CTK0E6265, MolPort-001-788-741, Ketone, methyl 3-methylindol-2-yl, AKOS001579537, MCULE-6327329064

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPDDZZQGUXAJFL-UHFFFAOYSA-N

16244-23-8
SALVADOUREA (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(3-methoxyphenyl)methyl]urea | CAS Registry Number: 57498-59-6
Synonyms: Salvadourea, SCHEMBL3815151, AKOS029872206

Molecular Formula: C17H20N2O3Molecular Weight: 300.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZIDBUSSAJEFLR-UHFFFAOYSA-N

57498-59-6
SALVAN (2 suppliers)33746-69-9
Salverine (6 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyloxy)-N-phenylbenzamide | CAS Registry Number: 6376-26-7
Synonyms: Salverinum, Salverina, Salverine [INN], Salverinum [INN-Latin], Salverina [INN-Spanish], Sch 1317, o-(Diethylaminoethoxy)benzanilide, UNII-BA484813BO, o-Diaethylaminoaethoxy-benzanilid, EINECS 228-944-0, C19H24N2O2, 2-(2-(Diethylamino)ethoxy)benzanilide, CID65585, O-(beta-Diethylaminoethyl)salicylanilid, BRN 2819833, o-Diaethylaminoaethoxy-benzanilid [German], Benzanilide, 2-(2-(diethylamino)ethoxy)-, Salicylanilid-(beta-diethylaminoethylether), M 811, LS-27636

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOFYHBVFGWJLIZ-UHFFFAOYSA-N

6376-26-7
Salvia Divinorum (0 suppliers)
SALVIA HEAVY METALS AND TRACE ELEMENTS ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Salvia miltiorrhiza extrac (0 suppliers)
SALVIA MILTIORRHIZA EXTRACT (7 suppliers)90106-50-6
SALVIA MILTIORRHIZA EXTRACT, DANSHEN P. E (0 suppliers)
Salvia miltiorrhiza oil (0 suppliers)
Salvia Miltiorrhiza.P.E (2 suppliers)
SALVIA OFFICINALIS (0 suppliers)
SALVIA OFFICINALIS (SAGE) OIL (4 suppliers)84776-73-8
Salvia P.E (0 suppliers)
Salvia Plebeia (0 suppliers)
Salvia rood P.E (0 suppliers)203-89-1
Salvia Sclarea (0 suppliers)
Salvia sclarea extractives (5 suppliers)84775-83-7
salvia triloba leaf extract (0 suppliers)85085-68-3
6601 to 6650 of 64635 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 [133] 134 135 136 137 138 139 140 >> Next 50 Results
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