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CHEMICAL products beginning with : S
61301 to 61350 of 62462 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 [1227] 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Suspension Agents (6 suppliers)
Suspension Agglomerated Resin (1 supplier)
SUSPENSION AND LEVITATION KIT (1 supplier)
Suspension Fine Powder (1 supplier)
SUSPENSION OF ALCOHOL:OXYGEN OXIDOREDUCTASE, ACTIVITY > 700 U/ML, SPECIFIC ACTIVITY > 12 U/MG (1 supplier)
SUSPENSOLIDE C (1 supplier)125002-75-7
SUSTAN E (2 suppliers)64772-69-6
sustanon (1 supplier)
SUSTANON 250(TPRO30/TPH60/TISO60/TDEC100) (1 supplier)
Sustanon250 /100 (0 suppliers)
Sutan E (6 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide;S-ethyl N,N-bis(2-methylpropyl)carbamothioate | CAS Registry Number: 55947-96-1
Synonyms: SutanE, AC1L2697, 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide; S-ethyl N,N-bis(2-methylpropyl)carbamothioate

Molecular Formula: C19H34Cl2N2O2SMolecular Weight: 425.456460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCTRFFJVRIOPTH-UHFFFAOYSA-N

55947-96-1
SUTCHUENENINE (1 supplier)
Compound Structure IUPAC Name: (1R)-7-[4-[[(1R)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol | CAS Registry Number: 151271-90-8
Synonyms: Sutchuenenine

Molecular Formula: C36H40N2O6Molecular Weight: 596.724 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OSYHVLJFZZKVKL-LOYHVIPDSA-N

151271-90-8
SUTCHUENENSINE (2 suppliers)
Compound Structure Synonyms: Sutchuenensine, CID5321566, 8,11:13,15:20,23-Trietheno-4H,16H-pyrido(3',2':13,14)(1,10)dioxacyclononadecino(2,3,4-ij)isoquinoline, 5,6,6a,7,17,18,18a,19-octahydro-1,2,10,28-tetramethoxy-6,18-dimethyl-

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KHGZQWZWPVXXTQ-UHFFFAOYSA-N

152406-26-3
SUTCHUENMEDIN A (8 suppliers)
Compound Structure IUPAC Name: 3-[(2~{S},3~{R},4~{R},5~{R},6~{S})-4,5-dihydroxy-6-methyl-3-[(2~{S},3~{R},4~{R},5~{R},6~{S})-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one | CAS Registry Number: 1197194-31-2
Synonyms: Sutchuenmedin A

Molecular Formula: C33H38O14Molecular Weight: 658.653 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: WNTBDGJNPGBIQF-NLDOALJTSA-N

1197194-31-2
SUTENT (1 supplier)
Sutetinib (1 supplier)1259519-20-4
Sutetinib maleate (1 supplier)1701408-75-4
Sutherlandin trans-p-coumarate (8 suppliers)
Compound Structure IUPAC Name: [3-cyano-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]prop-2-enyl] 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 315236-68-1

Molecular Formula: C20H23NO9Molecular Weight: 421.402 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JDEJUHBDYJVLND-UHFFFAOYSA-N

315236-68-1
SUTHERLANDIOSIDE D (3 suppliers)
Compound Structure IUPAC Name: (8~{R},10~{S},11~{S},15~{S})-10-hydroxy-15-[(2~{R},5~{S})-5-hydroxy-6-methyl-6-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadec-5-en-4-one | CAS Registry Number: 1055329-49-1
Synonyms: Sutherlandioside D , HPLC Grade@CRLF1055329-49-1

Molecular Formula: C36H58O9Molecular Weight: 634.851 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SWNUBPWWSLUXMU-LHNXMTHASA-N

1055329-49-1
SUTILAINS (7 suppliers)12211-28-8
Sutimlimab (2 suppliers)2049079-64-1
SUTINASTEROL (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,9R,10S,13R,14R,17R)-17-[(2R,5R)-5-ethyl-7-methyl-6-methylideneoctan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 129620-23-1
Synonyms: Sutinasterol, CID5492463, 24-Ethyl-26,26-dimethylcholesta-7,25(27)-dien-3beta-ol, 27-Norstigmasta-7,25-dien-3-ol, 25-(1-methylethyl)-, (3beta,5alpha)-

Molecular Formula: C31H52OMolecular Weight: 440.743980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALRMQDKADQHRGT-BARFHZGGSA-N

129620-23-1
SUTURE PRACTICE ARM (1 supplier)
SUTURE PRACTICE LEG (1 supplier)
SUTURE PRACTICE TRAINER (1 supplier)
SUTURE REPLACEMENT (5 PK) (1 supplier)
SUTURE REPLACEMENT PAD-LIGHT-PKG.10PCS. (1 supplier)
SUV3 GENE PRODUCT (2 suppliers)148093-84-9
Suvemcitug (1 supplier)1610010-57-5
Suvizumab (1 supplier)914257-21-9
SUVN-502 (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)sulfonyl-5-methoxy-3-[(4-methylpiperazin-1-yl)methyl]indole;methanesulfonic acid | CAS Registry Number: 1791396-46-7
Synonyms: UNII-BFE1VOB95D, BFE1VOB95D, SUVN-502 dimesylate, SCHEMBL16798088

Molecular Formula: C23H32BrN3O9S3Molecular Weight: 670.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LOZVXBFXRPRECW-UHFFFAOYSA-N

1791396-46-7
SUVN-502 MESYLATE HYDRATE (1 supplier)1791396-45-6
SUVN-911 (4 suppliers)
Compound Structure IUPAC Name: (1R,3S,5R)-3-[(6-chloropyridin-3-yl)oxymethyl]-2-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 2414674-71-6
Synonyms: HE3QJ0MMVA, UNII-HE3QJ0MMVA, CHEMBL4642118, Ropanicant hydrochloride, SUVN-911 HCl, SUVN-911(compound 9h), Ropanicant hydrochloride, (+)-, EX-A3447, BDBM50538063, HY-136146, CS-0119902, (1R,3S,5R)-3-[(6-chloropyridin-3-yl)oxymethyl]-2-azabicyclo[3.1.0]hexane;hydrochloride, 2-Azabicyclo(3.1.0)hexane, 3-(((6-chloro-3-pyridinyl)oxy)methyl)-, hydrochloride (1:1), (1R,3S,5R)-

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZIQKVIAFWXNFL-ANYFZDTESA-N

2414674-71-6
SUVN-D4010 (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-methoxypropyl)piperidin-4-yl]-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1428862-32-1
Synonyms: UNII-GNQ25KYD72, GNQ25KYD72, SCHEMBL14810657, DWTFBJGTRBMHPG-UHFFFAOYSA-N, 1-isopropyl-3-{5-[1-(3-methoxy propyl) piperidin-4-yl]-[1,3,4]oxadiazol-2-yl}-1H-indazole, 1-isopropyl-3-{5-[1-(3-methoxy propyl)piperidin-4-yl]-[1,3,4]oxadiazol-2-yl}-1H-indazole

Molecular Formula: C21H29N5O2Molecular Weight: 383.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DWTFBJGTRBMHPG-UHFFFAOYSA-N

1428862-32-1
SUVN-G3031 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-morpholin-4-ylacetamide;dihydrochloride | CAS Registry Number: 1394808-20-8
Synonyms: UNII-6FZD7VS9EE, 6FZD7VS9EE, SUVN-G3031 dihydrochloride, SCHEMBL12486477, LCPQCTBHZPMVFX-UHFFFAOYSA-N, 4-Morpholineacetamide, N-(4-((1-cyclobutyl-4-piperidinyl)oxy)phenyl)-, hydrochloride (1:2), N-[4-(1-Cyclobutyl piperidin-4-yloxy)phenyl]-2-(morpholin-4-yl) acetamide dihydrochloride

Molecular Formula: C21H33Cl2N3O3Molecular Weight: 446.413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LCPQCTBHZPMVFX-UHFFFAOYSA-N

1394808-20-8
Suvodirsen (3 suppliers)2095270-67-8
Suvodirsen sodium (1 supplier)2142024-01-7
Suvorexant Impurity 1 (0 suppliers)1276666-19-3
Suvorexant Impurity 2 (0 suppliers)1383717-13-2
SUVOREXANT-D6 (1 supplier)
Suvratoxumab (1 supplier)1629620-18-3
Suxamethonium Chloride Injection 50 mg/ ml (0 suppliers)
Suxamethonium Chloride Lyophilized Powder for Injection 500mg (0 suppliers)
SUXEMERID (3 suppliers)
Compound Structure IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) butanedioate | CAS Registry Number: 47662-15-7
Synonyms: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) butanedioate, Suxemerid [INN], UNII-66ZLF7NO5Y, AC1L2G4T, SureCN2779070, AC1Q60W3, CTK6I1529, AG-K-36649

Molecular Formula: C24H44N2O4Molecular Weight: 424.617160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HEXFLVSMVWJRBX-UHFFFAOYSA-N

47662-15-7
SUXETHONIUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium dibromide | CAS Registry Number: 111-00-2
Synonyms: Brevidil E, Suxethonium bromide, Suxamethonium bromide, 67724-50-9 (Parent), CID46036, EINECS 203-824-0, 362 I.S, M.B. 2210, 362 I.S., LS-17984, M. 115, Bis(2-dimethylaminoethyl)succinate bis(ethobromide), Succinic acid, diester with ethyl(2-hydroxyethyl)dimethylammonium, 3,8-Dioxadecane-4,7-dione-1,10-bis(ethyldimethylammonium bromide), AMMONIUM, ETHYL(2-HYDROXYETHYL)DIMETHYL-, BROMIDE, SUCCINATE, 63981-96-4

Molecular Formula: C16H34Br2N2O4Molecular Weight: 478.260160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTZFEWDRQPCZAP-UHFFFAOYSA-L

111-00-2
SUXETHONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium dichloride | CAS Registry Number: 54063-57-9
Synonyms: Suxethonium, Curacit, Suxethonium Chloride, Sussetonio cloruro, Suxethonii chloridum, Curacit (TN), Cloruro de suxetonio, Chlorure de suxethonium, Sussetonio cloruro [DCIT], Suxethonium chloride (INN), UNII-U5026H7S5S, 111-00-2 (bromide), 54063-57-9 (dichloride), Suxethonii chloridum [INN-Latin], 67724-50-9 (Parent), CID71732, Cloruro de suxetonio [INN-Spanish], EINECS 258-958-2, Chlorure de suxethonium [INN-French], D08553

Molecular Formula: C16H34Cl2N2O4Molecular Weight: 389.358160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BHCKTCGQZMCGAB-UHFFFAOYSA-L

54063-57-9
Suxibuzone (13 suppliers)
Compound Structure IUPAC Name: 4-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid | CAS Registry Number: 27470-51-5
Synonyms: suxibuzone, Calibene, Flamilon, Aflogan, Danilon, Solurol, Alfide, Flogos, Suxibuzona, Suxibuzonum, Prestwick_113, Suxibuzonum [INN-Latin], Spectrum_000321, Suxibuzona [INN-Spanish], Suxibuzone (JAN/INN), Suxibuzone [INN:JAN], Prestwick0_000658, Prestwick1_000658, Prestwick2_000658, Prestwick3_000658

Molecular Formula: C24H26N2O6Molecular Weight: 438.473040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONWXNHPOAGOMTG-UHFFFAOYSA-N

27470-51-5
SUXIBUZONE-D9 (1 supplier)
SUYDEX SODIUM (11 suppliers)
Compound Structure Synonyms: Bridion, Sugammadex Sodium, Sugammadex [INN], UNII-ERJ6X2MXV7, UNII-361LPM2T56, Sugammadex sodium (JAN/USAN), Org 25969, ORG-25969, CID6918584, SCH-900616, D05940, 343306-71-8

Molecular Formula: C72H104Na8O48S8Molecular Weight: 2178.005520 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 48

InChIKey: KMGKABOMYQLLDJ-VKHHSAQNSA-F

343306-79-6
SUZ12 ANTIBODY (2C11) (1 supplier)
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