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CHEMICAL products beginning with : S
56751 to 56800 of 62333 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 [1136] 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 2-FLUOROBIPHENYL(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 5-ALPHA-ADROSTANE (10 PACK)(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 5-ALPHA-ADROSTANE (4 PACK)(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - 5-ALPHA-ADROSTANE(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - ALPHA, ALPHA, ALPHA-TRIFLUOROTOLUENE (10 PACK)(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - ALPHA, ALPHA, ALPHA-TRIFLUOROTOLUENE (4 PACK)(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - ALPHA, ALPHA, ALPHA-TRIFLUOROTOLUENE(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - O-TERPHENYL (10 PACK)(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - O-TERPHENYL (4 PACK)(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - O-TERPHENYL(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - P-TERPHENYL (10 PACK)(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - P-TERPHENYL (4 PACK)(CRM STANDARD) (1 supplier)
SUGGESTED INTERNAL STANDARDS AND SURROGATES - P-TERPHENYL(CRM STANDARD) (1 supplier)
SUI1 PROTEIN (2 suppliers)144814-03-9
Suitamycin (8CI) (0 suppliers)11043-89-3
SUITCASE SET OF 24 VERTEBRAE (BONELIKE VERTEBRAE) (1 supplier)
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 (4 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
SULACILLIN (3 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 HCL (6 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 (2 suppliers)1451199-98-6
SULAZEPAM (7 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 (6 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 (2 suppliers)
SULBACTAM (SODIUM) (5 suppliers)73-14-8
Sulbactam Acid (47 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 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
SULBACTAM EP IMPURITY A (1 supplier)
SULBACTAM EP IMPURITY C (2 suppliers)
SULBACTAM EP IMPURITY E (1 supplier)
Sulbactam Impurity 10 (1 supplier)91922-15-5
Sulbactam Impurity 11 (1 supplier)15058-64-7
SULBACTAM IMPURITY 13 (2 suppliers)
Sulbactam Impurity 15 (1 supplier)34800-34-5
Sulbactam Impurity 16 (1 supplier)1262313-06-3
Sulbactam Impurity 19 (1 supplier)139595-42-9
SULBACTAM IMPURITY 2 (2 suppliers)
Sulbactam Impurity 20 (1 supplier)566916-47-0
Sulbactam Impurity 26 (1 supplier)128657-18-1
Sulbactam Impurity 9 (1 supplier)704864-06-2
Sulbactam Impurity A (2 suppliers)
Sulbactam Impurity C (2 suppliers)
Sulbactam Impurity D (2 suppliers)
Sulbactam Impurity E (2 suppliers)
Sulbactam Impurity F (2 suppliers)
Sulbactam Impurity G (0 suppliers)
SULBACTAM LODOMETHYL (4 suppliers)2222-22-2
Sulbactam M-1 (0 suppliers)
Sulbactam Pivoxil (20 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69388-79-0
Synonyms: Pivoxil sulbactam, SULBACTAM PIVOXIL, Sulbactam pivoxil (USAN), CP-47904, D03706

Molecular Formula: C14H21NO7SMolecular Weight: 347.384040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OHPVYKXTRACOSQ-ZJUUUORDSA-N

69388-79-0
Sulbactam Sodium (43 suppliers)
Compound Structure IUPAC Name: sodium 3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69388-84-7
Synonyms: Unasyn, Sodium sulbactam, Sulbactam natrium, Mixture Name, SULBACTAM SODIUM, Sulbactam sodium salt, CP 45899 sodium salt, Sodium 1,1-dioxopenicillanate, C8H10NO5S.Na, Sulbactam sodium [USAN:JAN], Sodium penicillanate 1,1-dioxide, AMPICILLIN AND SULBACTAM, EINECS 273-984-4, Penicillanic acid dioxide sodium salt, Penicillanic acid sulfone sodium salt, Penicillanic acid 1,1-dioxide sodium salt, CP 45899-2, LS-149816, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide, sodium salt, (2S-cis)-, Sodium (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide

Molecular Formula: C8H10NNaO5SMolecular Weight: 255.223470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZMPZCWBSWAOX-UHFFFAOYSA-M

69388-84-7
56751 to 56800 of 62333 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 [1136] 1137 1138 1139 1140 >> Next 50 Results
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