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CHEMICAL products beginning with : S
3001 to 3050 of 62333 results  Page: << Previous 50 Results 60 [61] 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Saftomer ST 1100B (0 suppliers)200815-08-3
Safusidenib (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[1-[5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)-1,2-oxazole-4-carbonyl]-3-methylindol-4-yl]prop-2-enoic acid | CAS Registry Number: 1898206-17-1
Synonyms: UNII-RCK8KK7SB9, RCK8KK7SB9, Safusidenib [INN], CHEMBL4651002, SCHEMBL19216573, BDBM278559, BDBM278589, US10040791, Example 21, US10040791, Example 51, (2E)-3-(1-{[5-(1,1- Difluoroethyl)-3-(2,4,6- trichlorophenyl)-1,2-oxazol-4- yl]carbonyl}-3-methyl-1H- indol-4-yl)prop-2-enoic acid, (2E)-3-(1-{[5-(2-Fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)-1,2-oxazol-4-yl]carbonyl}-3-methyl-1H-indol-4-yl)prop-2-enoic acid, (E)-3-(1-(5-(1-Fluoro-1-methyl-ethyl)-3-(2,4,6-trichlorophenyl)isoxazole-4-carbonyl)-3-methyl-indol-4-yl)prop-2-enoic acid, 2-Propenoic acid, 3-(1-((5-(1-fluoro-1-methylethyl)-3-(2,4,6-trichlorophenyl)-4-isoxazolyl)carbonyl)-3-methyl-1H-indol-4-yl)-, (2E)-

Molecular Formula: C25H18Cl3FN2O4Molecular Weight: 535.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOOMBLZEOHXPPX-BQYQJAHWSA-N

1898206-17-1
SAG (4 suppliers)912545-86-8
SAG Analog (0 suppliers)1401532-78-2
SAG DIHYDROCHLORIDE (4 suppliers)
SAG HCl (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide;hydrochloride | CAS Registry Number: 2095432-58-7
Synonyms: SAG (hydrochloride), SAG hydrochloride, HY-12848B, s7779, AKOS032945152, AK685800, CS-0077064

Molecular Formula: C28H29Cl2N3OSMolecular Weight: 526.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRWTYWYPPITOOZ-UHFFFAOYSA-N

2095432-58-7
SAG HYDROCHLORIDE (3 suppliers)
SAG HYDROCHLORIDE (912545-86-9(FREE BASE)) (1 supplier)
SAG-524 (1 supplier)2246696-89-7
SAG-d3 (3 suppliers)
SAGANDIPINE (7 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-[[5-(piperidin-1-ylmethyl)furan-2-yl]methyl] 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 126294-30-2
Synonyms: Sagandipine, Sagandipine [INN], UNII-20O65J0B72, CID3058740

Molecular Formula: C27H31FN2O5Molecular Weight: 482.543843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BFLVNSZFGLVPLU-UHFFFAOYSA-N

126294-30-2
SAGE (5 suppliers)93384-40-8
SAGE (SALVIA OFFICINALIS) LEAF BRM (1 supplier)
SAGE (SALVIA OFFICINALIS) LEAF RGBRM (1 supplier)
SAGE ANTIOXIDANT EXTRACT, 35% DITERPENE PHENOLS (1 supplier)
Sage Clary Oil (27 suppliers)8016-63-5
sage Dalmatian Oil (5 suppliers)8016-64-6
Sage Extract (6 suppliers)84082-79-1
SAGE EXTRACT, 5% OLEANOLIC/URSOLIC ACID (1 supplier)
sage greece (1 supplier)977051-95-8
SAGE OFFICINALIS EXTRACT (1 supplier)
Sage Oil (20 suppliers)8022-56-8
sage oil dalmatian (0 suppliers)97952-71-1
SAGE OIL, SPANISH TYPE, (5 suppliers)8016-65-7
sage oleoresin (2 suppliers)977029-66-5
SAGE TRILOBA EXTRACT (1 supplier)
SAGE,SALVIA CYPRIA,EXT (2 suppliers)91845-45-3
SAGE,SALVIA JURISICII,EXT (1 supplier)91845-46-4
SAGE,SALVIA LAVANDULIFOLA,EXT (2 suppliers)90106-49-3
SAGE,SALVIA POMIFERA,EXT (1 supplier)97766-34-2
SAGE,SALVIA VERBENACA,EXT (1 supplier)93165-73-2
SAGE-217 (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[(3R,5R,8R,9R,10S,13S,14S,17S)-3-hydroxy-3,13-dimethyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]pyrazole-4-carbonitrile | CAS Registry Number: 1632051-40-1
Synonyms: SCHEMBL16189866, HY-103040, CS-0023489

Molecular Formula: C25H35N3O2Molecular Weight: 409.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HARRKNSQXBRBGZ-GVKWWOCJSA-N

1632051-40-1
SAGE-547 (1 supplier)
Sage Root Extract (0 suppliers)
SAGEONE (10 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3-dihydrophenanthren-4-one | CAS Registry Number: 142546-15-4
Synonyms: Arucadiol, 105037-85-2, MILTIODIOL, CHEMBL1813350, MolPort-039-338-887, ZINC13373309

Molecular Formula: C19H22O3Molecular Weight: 298.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEIJAQIIDANFLF-UHFFFAOYSA-N

142546-15-4
SAGINA JAPONICA EXTRACT (1 supplier)
Sagittariol (2 suppliers)
Compound Structure IUPAC Name: 5-[5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol | CAS Registry Number: 56497-92-8

Molecular Formula: C20H34O2Molecular Weight: 306.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAQFTHFEFSWPGQ-UHFFFAOYSA-N

56497-92-8
SAGITTARIOSIDE A (1 supplier)153288-67-6
Sagittasine A (1 supplier)957678-53-4
Sagittatoside A (12 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 118525-35-2
Synonyms: Sagittatoside A;, SCHEMBL4982932, MolPort-039-339-113, HY-N0873, ZINC162220773, CS-3690

Molecular Formula: C33H40O15Molecular Weight: 676.668 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: COHHGQPQHHUMDG-WVQJJEIESA-N

118525-35-2
Sagittatoside B (13 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 118525-36-3
Synonyms: Sagittatoside B;, MolPort-039-338-342, HY-N0874, AKOS030526294, ZINC195983050, CS-3691

Molecular Formula: C32H38O14Molecular Weight: 646.642 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: BVDGQVAUJNUPGW-JGSSSOFVSA-N

118525-36-3
Sagittatoside C (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6S)-2-[5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochromen-3-yl]oxy-5-hydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 118525-37-4
Synonyms: MolPort-039-338-960, ZINC238787294

Molecular Formula: C35H42O16Molecular Weight: 718.705 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: QGVUYZAEBBWPRU-RTHLAZLQSA-N

118525-37-4
SAGITTATOSIDE D (1 supplier)
Sago and Modified Starch (1 supplier)
SAGO LEAF PLANT EXTRACT (1 supplier)
Sago Seed (0 suppliers)
Sagopilone (5 suppliers)
Compound Structure IUPAC Name: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,12,16-tetramethyl-3-(2-methyl-1,3-benzothiazol-5-yl)-10-prop-2-enyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione | CAS Registry Number: 305841-29-6
Synonyms: ZK-EPO, ZK-219477, EPO-477, SH-Y03757A, DE-03757, ZK epothilone, Sagopilone (USAN/INN), UNII-KY72JU32FO, CHEMBL2304041, Bay 86-5302, SH-Y-03757, BAY-86-5302, DE 03757, D09721

Molecular Formula: C30H41NO6SMolecular Weight: 543.714640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BFZKMNSQCNVFGM-UCEYFQQTSA-N

305841-29-6
SAGUINAVIR (4 suppliers)12779-20-8
SAH (Sulfosuccinimidyl (4-azidosalicylamido) HEXANOATE) (3 suppliers)184533-12-8
SAH 1462 (5 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[[methyl(sulfamoyl)amino]methyl]benzene | CAS Registry Number: 4960-47-8
Synonyms: CID21073, BRN 2943163, Sulfamide, N-(2,4-dichlorobenzyl)-N-methyl-, LS-147701, N-METHYL-N-(2,4-DICHLOROBENZYL)SULFAMIDE

Molecular Formula: C8H10Cl2N2O2SMolecular Weight: 269.148200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGLVYSGVOOIUBG-UHFFFAOYSA-N

4960-47-8
3001 to 3050 of 62333 results  Page: << Previous 50 Results 60 [61] 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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