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CHEMICAL products beginning with : S
58851 to 58900 of 64611 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 [1178] 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sugar Wax A 10E (0 suppliers)39407-07-3
SUGAR(MONOSACCHARIDES) STANDARDS KIT (0 suppliers)
SUGAR, MUSHROOM A (0 suppliers)
SUGAR-SPECIFIC CHITOSAN (0 suppliers)
SUGARBEET EXTRACT (2 suppliers)8016-79-3
Sugarcane (15 suppliers)
SUGARCANE BAGASSE (0 suppliers)
Sugarcane Extract (0 suppliers)
Sugarcane, ext.,potassium salt (0 suppliers)100995-85-5
SUGARCANE,EXT (4 suppliers)91722-22-4
Sugemalimab (1 supplier)2256084-03-2
Sugeroside (5 suppliers)
Compound Structure Synonyms: Sugereoside, Abbeokutone 17-O-beta-glucopyranoside, CID3082543, Kaurane-16,17-diol-3-one 17-O-glucopyranoside, Kauran-3-one, 17-(beta-D-glucopyranosyloxy)-16-hydroxy-

Molecular Formula: C26H42O8Molecular Weight: 482.606880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XOCBTSXQUYSHOW-UHFFFAOYSA-N

41743-57-1
Sugetriol (0 suppliers)18067-36-2
Sugetriol 6,9-diacetate (3 suppliers)
Compound Structure

Molecular Formula: C19H28O5Molecular Weight: 336.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYSMJRPERVTRSP-PUODAYBESA-N

17928-63-1
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 1-CHLOROOCTANE (10 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 1-CHLOROOCTANE (4 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 1-CHLOROOCTANE(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 2-FLUOROBIPHENYL (10 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 2-FLUOROBIPHENYL (4 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 2-FLUOROBIPHENYL(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 5-ALPHA-ADROSTANE (10 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 5-ALPHA-ADROSTANE (4 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 5-ALPHA-ADROSTANE(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - ALPHA, ALPHA, ALPHA-TRIFLUOROTOLUENE (10 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - ALPHA, ALPHA, ALPHA-TRIFLUOROTOLUENE (4 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - ALPHA, ALPHA, ALPHA-TRIFLUOROTOLUENE(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - O-TERPHENYL (10 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - O-TERPHENYL (4 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - O-TERPHENYL(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - P-TERPHENYL (10 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - P-TERPHENYL (4 PACK)(CRM STANDARD) (0 suppliers)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - P-TERPHENYL(CRM STANDARD) (0 suppliers)
Sugiol (5 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one | CAS Registry Number: 511-05-7
Synonyms: SUGIOL, NSC122421, CID275529, Podocarpa-8,11,13-trien-7-one, 12-hydroxy-13-isopropyl-, 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPEHJNRNYPOFII-UHFFFAOYSA-N

511-05-7
SUI1 PROTEIN (2 suppliers)144814-03-9
Suid herpesvirus 1 (SuHV-1) Glycoprotein B/gB Protein (His) (1 supplier)
Suitamycin (8CI) (0 suppliers)11043-89-3
SUITCASE SET OF 24 VERTEBRAE (BONELIKE VERTEBRAE) (0 suppliers)
Sukhodianine (0 suppliers)
Compound Structure Synonyms: AGN-PC-00027W, (7aS,8R)-9,10-dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RUNAFDLOXRYAAQ-UHFFFAOYSA-N

82413-17-0
SUKSDORFIN (3 suppliers)
Compound Structure IUPAC Name: [(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate | CAS Registry Number: 53023-17-9
Synonyms: Suksdorfin, Saxdorphin, Pyranocoumarin iBuCOO deriv., MLS000574879, STOCK1N-52768, CHEBI:210445, MolPort-002-526-238, AIDS005880, AIDS-005880, CID72414, NSC666862, ZINC03809580, SMR000156247, 3'-O-Acetyl-4'-O-isovaleryl-cis-khellactone, 3'-O-Acetyl-4'-O-isopentanoyl-(+)-cis-khellactone, (9R-cis)-9-(Acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-10-yl 3-methylbutanoate, 3-Methyl-butyric acid (9R,10R)-9-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl ester, Butanoic acid, 3-methyl-, 9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-10-yl ester, (9R-cis)-

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KLUTZDJBVDPOFE-WOJBJXKFSA-N

53023-17-9
Sul-121 HCl (3 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1541170-25-5
Synonyms: 2,5,7,8-tetramethyl-2-(piperazine-1-carbonyl)-3,4-dihydro-2H-1-benzopyran-6-ol hydrochloride, KS-00002BFM, MolPort-038-384-524, AKOS025393585, SS-4906

Molecular Formula: C18H27ClN2O3Molecular Weight: 354.875 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PLQHNEVLWPLIKP-UHFFFAOYSA-N

1541170-25-5
SULACILLIN (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (1R,4S)-3,3-dimethyl-2,2,6-trioxo-2$l^{6}-thiabicyclo[3.2.0]heptane-4-carboxylic acid | CAS Registry Number: 94935-63-4
Synonyms: Sulacillin, Unasyn, Ampicillin-sulbactam, Ampicillin-sulbactam mixt, Ampicillin-sulbactam mixt., Sulbactam-Ampicillin mixt. (1:2), Ampicillin sodium and sulbactam sodium, CID119561, LS-149730, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, mixt. with (2S,5R)-3,3-dimethyl-7-oxo-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta(S*)))-, mixt. with (2S-cis)-3,3-dimethyl-7-oxo-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide

Molecular Formula: C25H31N3O9S2Molecular Weight: 581.658340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KMEGBUCIGMEPME-LQYKFRDPSA-N

94935-63-4
Sulamserod (5 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide | CAS Registry Number: 219757-90-1
Synonyms: SULAMSEROD, UNII-73EBX462X5, Sulamserod [INN], AGN-PC-0MTT71, CHEMBL303182, SCHEMBL1082638, 73EBX462X5, L019010, n-(2-(4-(3-(8-amino-7-chloro-2, 3-dihydro-1,4-benzodioxin-5-yl)-3oxopropyl) piperidin-1-yl) ethyl)-methanesulfonamide, n-(2-(4-(3-(8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropyl)piperidin-1-yl)ethyl)-methanesulfonamide, N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide

Molecular Formula: C19H28ClN3O5SMolecular Weight: 445.960720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NBUGBCTWXCXBQD-UHFFFAOYSA-N

219757-90-1
SULAMSEROD HCL (5 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide hydrochloride | CAS Registry Number: 184159-40-8
Synonyms: Sulamserod HCl, Sulamserod hydrochloride, Sulamserod hydrochloride (USAN), Sulamserod hydrochloride [USAN:INN], CID9805251, CID 9805251, D05941, RS 100302-190, Methanesulfonamide, N-(2-(4-(3-(8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropyl)-1-piperidinyl)ethyl)-, monohydrochloride

Molecular Formula: C19H29Cl2N3O5SMolecular Weight: 482.421660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JJOQGHGEIKOGPO-UHFFFAOYSA-N

184159-40-8
Sulanemadlin (3 suppliers)1451199-98-6
SULAZEPAM (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepine-2-thione | CAS Registry Number: 2898-13-7
Synonyms: Sulazepam, Sulazepamum, Sulazepamum [INN-Latin], Sulazepam (USAN/INN), Sulazepam [USAN:INN], C16H13ClN2S, UNII-NZ779Q5S0W, MolPort-003-801-537, CID17931, BRN 0754372, ZINC00002085, NCGC00160641-01, LS-34122, W 3676, AE-641/11702981, D05942, 5-24-04-00355 (Beilstein Handbook Reference), 7-Chloro-1-methyl-5-phenyl-1H-1,4-benzodiazepine-2(3H)-thione, 7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepine-2-thione, 2H-1,4-BENZODIAZEPINE-2-THIONE, 7-CHLORO-1,3-DIHYDRO-1-METHYL-5-PHENYL-

Molecular Formula: C16H13ClN2SMolecular Weight: 300.805820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWGWTOPCKLQYEU-UHFFFAOYSA-N

2898-13-7
SULAZURIL (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-dichloro-4-(4-methylsulfonylphenoxy)phenyl]-1-methyl-1,2,4-triazinane-3,5-dione | CAS Registry Number: 108258-89-5
Synonyms: Sulazuril, Hoe 092 V, UNII-2136B7T7KE, CID65904, 2-(3,5-Dichloro-4-(p-(methylsulfonyl)phenoxy)phenyl)dihydro-1-methyl-as-triazine-3,5(2H,4H)-dione

Molecular Formula: C17H15Cl2N3O5SMolecular Weight: 444.289100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQAZEGOUFUGKBP-UHFFFAOYSA-N

108258-89-5
Sulbactam (3 suppliers)
Sulbactam (41 suppliers)
Compound Structure IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 68373-14-8
Synonyms: SULBACTAM, Penicillanic Acid Sulfone, MLS001048859, MLS001304017, penicillanic acid 1,1-dioxide, CHEBI:9321, AIDS044774, BB_NC-1009, AIDS-044774, CID130313, NCGC00159336-02, SMR000387064, C07770, 2,2-dimethyl-1,1-dioxidopenam-3alpha-carboxylic acid, (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-,4,4-dioxide, (2S, cis)

Molecular Formula: C8H11NO5SMolecular Weight: 233.241640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKENQMMABCRJMK-RITPCOANSA-N

68373-14-8
SULBACTAM (SODIUM) (3 suppliers)73-14-8
SULBACTAM BENZATHINE (1 supplier)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine; (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 83031-43-0
Synonyms: Sulbactam benzathine, Sulbactam benzathine (USAN), CID11954361, D03705

Molecular Formula: C32H42N4O10S2Molecular Weight: 706.826680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YSEPFTSCLHUBNH-HFKSPEPWSA-N

83031-43-0
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