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CHEMICAL products beginning with : S
61251 to 61300 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 
SURIANOL (2 suppliers)
Compound Structure Synonyms: Surianol

Molecular Formula: C29H48O2Molecular Weight: 428.701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXYBPDUPPKSWRM-IKDNCXSBSA-N

34146-36-6
SURICAINIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)ethyl]-3-[2-(diethylamino)ethyl]-1-propan-2-ylurea | CAS Registry Number: 85053-46-9
Synonyms: SURICAINIDE MALEATE, Suricainide [INN], AC1L1ITD, 85053-47-0, SureCN1814970, UNII-28G77G373X, Suricainide maleate [USAN:INN], 1-[2-(benzenesulfonyl)ethyl]-3-(2-diethylaminoethyl)-1-propan-2-ylurea, 3-[2-(diethylamino)ethyl]-1-[2-(phenylsulfonyl)ethyl]-1-propan-2-ylurea

Molecular Formula: C18H31N3O3SMolecular Weight: 369.522040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSTGVQSWUXGHKL-UHFFFAOYSA-N

85053-46-9
Suricapavir (1 supplier)2417270-21-2
SURICLONE (7 suppliers)
Compound Structure IUPAC Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-methylpiperazine-1-carboxylate | CAS Registry Number: 53813-83-5
Synonyms: Suril, Suriclonum, Suriclon, Suriclona, Suriclon [INN-French], Suriclonum [INN-Latin], Suriclona [INN-Spanish], Suriclone [BAN:INN], C20H20ClN5O3S2, EINECS 258-794-1, CID40903, RP-31264, RP-3124, 31264-RP, RP 31264, LS-175502, (R,S)-6-(7-Chlor-1,8-naphthyridin-2-yl)-3,5,6,7-tetrahydro-5-oxo-2H-(1,4)dithixino(2,3-c)pyrrol-7-yl-4-methyl-1-piperazinylcarboxylat, 4-Methyl-1-piperazinecarboxylic acid ester with (+-)-6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-p-dithiino(2,3-c)pyrrol-5-one, 6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-(1,4)dithiino(2,3-c)pyrrol-5-yl-4-methylpiperazine-1-carboxylate

Molecular Formula: C20H20ClN5O3S2Molecular Weight: 477.987500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMXOUBDDDQUBKD-UHFFFAOYSA-N

53813-83-5
SURINABANT CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 288104-79-0
Synonyms: Surinabant, CHEBI:418060, CID9849616, SR147778, LS-193786, SR 147778, 5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(1-piperidyl)pyrazole-3-carboxamide, 1H-Pyrazole-3-carboxamide, 5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-1-piperidinyl-, 5-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-4-ethyl-1H-pyrazole-3-carboxylic acid piperidin-1-ylamide, 5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide

Molecular Formula: C23H23BrCl2N4OMolecular Weight: 522.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMXDWDSNPRNUKI-UHFFFAOYSA-N

288104-79-0
SURINAMENSIN (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(3,4,5-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 68143-82-8
Synonyms: Surinamensin, CID5281868, C10888, Benzenemethanol, 3,4,5-trimethoxy-alpha-(1-(2-methoxy-4-(1-propenyl)phenoxy)ethyl)-, (R*,R*-(E))-

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LNEPYGTUEWFPKT-BUNWUOFNSA-N

68143-82-8
SURITOZOLE (9 suppliers)
Compound Structure IUPAC Name: 5-(3-fluorophenyl)-2,4-dimethyl-1,2,4-triazole-3-thione | CAS Registry Number: 110623-33-1
Synonyms: Suritozole, Suritozole (USAN/INN), Suritozole [USAN:INN], C10H10FN3S, CHEBI:128510, MDL-26479, CID25431, BRN 6725971, MDL 26479, MDL 26,479, LS-156199, D05980, 2,4-Dihydro-2,4-dimethyl-5-(3-fluorophenyl)-3H-1,2,4-triazole-3-thione, 2,4-dimethyl-5-(3-fluorophenyl)-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-2,4-dimethyl-5-(3-fluorophenyl)-, 3-(m-Fluorophenyl)-1,4-dimethyl-delta(sup 2)-1,2,4-triazoline-5-thione, 3-(m-Fluorophenyl-1,4-dimethyl-delta(sup 2)-1,2,4-triazoline-5-thione, 5-(3-Fluoro-phenyl)-2,4-dimethyl-2,4-dihydro-[1,2,4]triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 5-(3-fluorophenyl)-2,4-dihydro-2,4-dimethyl-

Molecular Formula: C10H10FN3SMolecular Weight: 223.269903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWDUZEHNLHFBRZ-UHFFFAOYSA-N

110623-33-1
SURIZON BTP (1 supplier)74891-46-6
Surlorian (1 supplier)1467605-57-7
SURLYN 8542 (1 supplier)187410-30-6
Surlyn 8920 (2 suppliers)
Compound Structure IUPAC Name: sodium;ethene;4-methyl-2-methylidenepentanoate;2-methylprop-2-enoic acid | CAS Registry Number: 61615-65-4
Synonyms: 104625-98-1, 2-Propenoic acid, 2-methyl-, polymer with ethene and 2-methylpropyl 2-propenoate, sodium salt, 74256-00-1, 95145-63-4

Molecular Formula: C13H21NaO4Molecular Weight: 264.293209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWBFFQNCNIZCQR-UHFFFAOYSA-M

61615-65-4
Surlyn AD 7940 (0 suppliers)27135-20-2
SURLYN AD 8172 (1 supplier)75062-18-9
SURONACRINE (4 suppliers)
Compound Structure IUPAC Name: 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-35-6
Synonyms: Suronacrina, Suronacrinum, Suronacrine maleate, Suronacrine [INN], Suronacrinum [INN-Latin], Suronacrina [INN-Spanish], Suronacrine maleate [USAN], CHEBI:179231, CID60601, 9-Benzylamino-1,2,3,4-tetrahydro-acridin-1-ol;Maleiate, 1-Acridinol, 1,2,3,4-tetrahydro-9-((phenylmethyl)amino)-, 113108-86-4

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HERUZAOANPGYSY-UHFFFAOYSA-N

104675-35-6
Surotomycin (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2R)-4-amino-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(E)-3-(4-pentylphenyl)but-2-enoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1233389-51-9
Synonyms: UNII-ON0N776N05, CB-183,315, ON0N776N05, CB-183315, Surotomycin [USAN:INN], CB 183315, Surotomycin (USAN/INN), SCHEMBL17284900, DTXSID60153980, CB-315, D10380

Molecular Formula: C77H101N17O26Molecular Weight: 1680.700 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 28

InChIKey: DYNMYYRPPFVAKR-CWXHRMTKSA-N

1233389-51-9
Surplus Chemicals (3 suppliers)
SURRAGATE MIX (4-BFB,FB,PFB,20.000-UG/ML (1 supplier)
SURRAGATE STANDARD (M-508-SS) (1 supplier)
SURROGATE SPIKE SOLUTION #1, 200UG/ML (1 supplier)
SURROGATE STANDARD #3, 2000UG/ML (1 supplier)
SURROGATE STANDARD, 50UG/ML (1 supplier)
SURUGATOXIN (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentahydroxycyclohexyl) 6-bromo-6'a,9'-dihydroxy-9'-methyl-1',2,3',10'-tetraoxospiro[1H-indole-3,8'-4,6,7,11a-tetrahydropyrido[1,2-f]pteridine]-7'-carboxylate | CAS Registry Number: 40957-92-4
Synonyms: NSC254240, CID318340

Molecular Formula: C25H26BrN5O13Molecular Weight: 684.403640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: UVZLBJYVHGTOFH-UHFFFAOYSA-N

40957-92-4
SURVIVAL OF MOTOR NEURON 1, TELOMERIC ELISA KIT (SMN1 (1 supplier)
SURVIVIN (1 supplier)
SURVIVIN (1-12) (1 supplier)
SURVIVIN (104-113) (1 supplier)
SURVIVIN (114-123) (1 supplier)
SURVIVIN (20-28), HUMAN (1 supplier)
SURVIVIN (32-40) (1 supplier)
SURVIVIN (46-54) (1 supplier)
SURVIVIN (65-93) (1 supplier)
SURVIVIN (66-74), MOUSE (1 supplier)
SURVIVIN (85–93) (1 supplier)
SURVIVIN (BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 5) (21-28) (1 supplier)
SURVIVIN 2B (80–88 (1 supplier)
SURVIVIN 2B (80–88)     (1 supplier)
SURVIVIN ELISA KIT (SURV)1000PG/ML (1 supplier)
SURVIVIN, CERTIFIED REFERENCE MATERIAL (1 supplier)
SURVIVIN   (1 supplier)
Survodutide (1 supplier)2805997-46-8
SUS 316L (3 suppliers)11134-23-9
SUS316 SCREEN MESH-100 FOR 311304 (1 supplier)
SUS316 SCREEN MESH-100 FOR 311504 (1 supplier)
SUSALIMOD (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[2-[4-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]ethynyl]benzoic acid | CAS Registry Number: 149556-49-0
Synonyms: Susalimod, Susalimod [INN], UNII-I5MPG6F043, CID3086668

Molecular Formula: C21H16N2O5SMolecular Weight: 408.427140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WJLQPSZXCOYTHS-UHFFFAOYSA-N

149556-49-0
SUSCEPTIBILITY TEST MEDIUM (1 supplier)
SUSIE + SIMON NEWBORN CPR SIMULATOR (1 supplier)
SUSPENDED MAGNET (1 supplier)
SUSPENDED TWO-DIMENSIONAL MATERIALS 1 片 (1 supplier)
Suspenoidside B (4 suppliers)
Compound Structure IUPAC Name: 7-[3-(4-hydroxyphenyl)prop-2-enoyloxymethyl]-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 2161432-08-0

Molecular Formula: C25H30O12Molecular Weight: 522.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MSTXUNFWAMGRBW-UHFFFAOYSA-N

2161432-08-0
SUSPENSASIDE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-4,5-dihydroxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 84213-44-5
Synonyms: Suspensaside, CID5281798, C10499, 3,4-Trihydroxyphenethyl-O-rhamnopyranosyl-(1-6)-4-O-caffeoyl-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)-2-hydroxyethyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate)-, (E)-

Molecular Formula: C29H36O16Molecular Weight: 640.586540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IAXBXCJUSPUULA-RHTWPPHESA-N

84213-44-5
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