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CHEMICAL products beginning with : S
21201 to 21250 of 62465 results  Page: << Previous 50 Results 420 421 422 423 424 [425] 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SHURIMYCIN A (4 suppliers)
Compound Structure IUPAC Name: 3-[[(10E,12E,18Z,20E)-5,7,9,23,25,27,31,33,34,35-decahydroxy-8,10,14,22,26,30-hexamethyl-15-[(E)-10-[(N'-methylcarbamimidoyl)amino]dec-6-en-2-yl]-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-3-yl]oxy]-3-oxopropanoic acid | CAS Registry Number: 143906-47-2
Synonyms: Shurimycin A, CID6443661

Molecular Formula: C56H95N3O17Molecular Weight: 1082.363400 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: LTUWJYTYKHHVPU-RNIVMLCHSA-N

143906-47-2
SHURIMYCIN B (4 suppliers)
Compound Structure IUPAC Name: 3-[[(10E,12E,18Z,20E)-15-[(E)-10-[(N,N'-dimethylcarbamimidoyl)amino]dec-6-en-2-yl]-5,7,9,23,25,27,31,33,34,35-decahydroxy-8,10,14,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-3-yl]oxy]-3-oxopropanoic acid | CAS Registry Number: 143906-45-0
Synonyms: Shurimycin B, CID6443660

Molecular Formula: C57H97N3O17Molecular Weight: 1096.389980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: FTSHIRULWVXAOC-RKGHMIIGSA-N

143906-45-0
SHUTERIA PAMPANINIANA (1 supplier)
SHUTERIN (2 suppliers)
SHUTTLE PIP KIT, PTDINS(3)P (1 supplier)
SHUTTLE PIP KIT, PTDINS(3,4)P2 (1 supplier)
SHUTTLE PIP KIT, PTDINS(3,4,5)P3 (1 supplier)
SHUTTLE PIP KIT, PTDINS(4)P (1 supplier)
SHUTTLE PIP KIT, PTDINS(4,5)P2 (1 supplier)
SHUTTLE PIP KIT, PTDINS(5)P (1 supplier)
SHUTTLE SAND FRITILLARIA ALKALI, CERTIFIED REFERENCE MATERIAL (1 supplier)
SHUTTLE-PIPS PIPN SELECTIVITY KIT (1 supplier)
Shyobunol (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3S,6S)-3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 35727-45-8

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOULTTPZJDSDEI-GBJTYRQASA-N

35727-45-8
Shyobunone (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,6S)-3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 21698-44-2
Synonyms: SHYOBUNONE, (+)-Shyobunone, CHEBI:68148, AC1NT0E3, CHEMBL1814552, MolPort-035-706-214, ZINC15150042, W2226, (2S,3S,6S)-3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-one

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWHRSRIPLDHJHR-GZBFAFLISA-N

21698-44-2
SHZ-1 (9 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide | CAS Registry Number: 326886-05-9
Synonyms: Shz 1, 2-[(5-Bromo-2-hydroxyphenyl)methylene]hydrazide benzenesulfonic acid

Molecular Formula: C13H11BrN2O3SMolecular Weight: 355.207040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFHOVIHRHCFCIR-KTKRTIGZSA-N

326886-05-9
SI (500GML) MEDIA (1 supplier)
SI (NH4)2SIF6/HNO3 (1 supplier)
SI SI SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
SI, B DOPED, P TYPE (1 supplier)
SI, P DOPED, N TYPE (1 supplier)
SI-1(N&P) NEEDLE KIT (1 supplier)
SI-109 (3 suppliers)
Compound Structure IUPAC Name: [[2-[[(5S,8S,10aR)-3-acetyl-8-[[(2S)-5-amino-1-(benzhydrylamino)-1,5-dioxopentan-2-yl]carbamoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indol-5-yl]-difluoromethyl]phosphonic acid | CAS Registry Number: 2429877-30-3
Synonyms: CHEMBL4575382, ((2-(((5S,8S,10aR)-3-acetyl-8-(((S)-5-amino-1-(benzhydrylamino)-1,5-dioxopentan-2-yl)carbamoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocin-5-yl)carbamoyl)-1H-indol-5-yl)difluoromethyl)phosphonic acid, SCHEMBL22468772, BDBM50514297, HY-129603, CS-0106868, [[2-[[(5S,8S,10aR)-3-acetyl-8-[[(2S)-5-amino-1-(benzhydrylamino)-1,5-dioxopentan-2-yl]carbamoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indol-5-yl]-difluoromethyl]phosphonic acid

Molecular Formula: C40H44F2N7O9PMolecular Weight: 835.800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HBICZHLVBCLHSV-VUCLUUCHSA-N

2429877-30-3
SI-113 (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-[(Z)-2-phenylethenyl]-4-(2-phenylethylamino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol | CAS Registry Number: 1392816-46-4
Synonyms: CHEMBL1775042, SI113, BDBM50343421, D87159, 2-({4-[(2-Phenylethyl)amino]-1-(2-phenylvinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl}-amino)ethanol

Molecular Formula: C23H24N6OMolecular Weight: 400.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LAOYAWHHLUVMFT-QINSGFPZSA-N

1392816-46-4
SI-2 (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine | CAS Registry Number: 380537-35-9
Synonyms: SCHEMBL17985743, SI-2, >=98% (HPLC)

Molecular Formula: C15H15N5Molecular Weight: 265.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNNXERNBPXXNLK-WOJGMQOQSA-N

380537-35-9
SI-2 Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine;hydrochloride | CAS Registry Number: 1992052-49-9
Synonyms: SI-2 (hydrochloride), AKOS027470326, HY-101447A, CS-0090233, 1-Methyl-2-(2-(1-(pyridin-2-yl)ethylidene)hydrazineyl)-1H-benzo[d]imidazole hydrochloride

Molecular Formula: C15H16ClN5Molecular Weight: 301.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDYJHORKRVKALB-NWBUNABESA-N

1992052-49-9
SI-7 SOLIDS SYRINGE (1 supplier)
SI-CA BOARD (0 suppliers)
SI-PYRO-1 (N&P)11 NEEDLE KIT (1 supplier)
SI-PYRO-1 (N&P)7.5 NEEDLE KIT (1 supplier)
SI-PYRO-11 SOLIDS SYRINGE (1 supplier)
Si-TAMRA-6-COOH (1 supplier)1426090-03-0
SI-TMT (=2,4,6-TRIMERCAPTOTRIAINE SILICA GEL) (0.2-0.5MMOL/G) (7 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanyl-1H-1,3,5-triazine-2,4-dithione | CAS Registry Number: 1226494-16-1
Synonyms: Si-TMT, SCHEMBL13009780, 2,4,6-Trimercaptotriazine Silica Gel, S0865, 6-methylsulfanyl-1H-[1,3,5]triazine-2,4-dithione, 6-(methylsulfanyl)-1,3,5-triazine-2,4(1H,3H)-dithione

Molecular Formula: C4H5N3S3Molecular Weight: 191.297600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVRDIFOZBJEFGI-UHFFFAOYSA-N

1226494-16-1
SI/SIO2 THICKNESS-10 NM (1 supplier)
SI/SIO2 THICKNESS-100 NM (1 supplier)
SI/SIO2 THICKNESS-14 NM (1 supplier)
SI/SIO2 THICKNESS-200 NM (1 supplier)
SI/SIO2 THICKNESS-25 NM (1 supplier)
SI/SIO2 THICKNESS-50 NM (1 supplier)
Si306 (1 supplier)1640012-88-9
SI4H10 (2 suppliers)
Compound Structure IUPAC Name: lambda2-silanylidenesilylidenesilylidenesilicon | CAS Registry Number: 7783-29-1
Synonyms: tetrasilane, n-Tetrasilane, Si4H10, tetrasila-1,3-diene, DTXSID30999039, MFCD03701376, Q16705844

Molecular Formula: Si4Molecular Weight: 112.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXHLZZZKBWXAFD-UHFFFAOYSA-N

7783-29-1
SIA​​IS039 (1 supplier)2570251-69-1
SIAGOSIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3S)-1-[(2R,3R,4R,5S,6R)-5-[(2S,4'R,4aR,5S,5'S,7R,8S,8aS)-5'-acetamido-8-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4'-hydroxy-7-(hydroxymethyl)-3-oxo-6'-[(1S,2S)-1,2,3-trihydroxypropyl]spiro[5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxine-2,2'-oxane]-5-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 100345-64-0
Synonyms: Siagosidum, Siagoside, Siagosido, Ganglioside agf2, Siagosidum [INN-Latin], Siagosido [INN-Spanish], CID6436151, Ganglioside GM1, intramol. 1(B1),2(B)-ester, Octadecanamide, N-((1S,3R,3E)-1-(((O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-(O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)oxy)methyl)-2-hydroxy-3-heptadecenyl)-, intramol, 1''',2''-ester

Molecular Formula: C73H129N3O30Molecular Weight: 1528.807460 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 30

InChIKey: WVHBJHLTCHODOA-QUYMIQKUSA-N

100345-64-0
SIAIS100 (1 supplier)3033463-06-5
SIAIS117 (1 supplier)2353494-84-3
SIAIS164018 (1 supplier)2353492-68-7
SIAIS178 (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-[8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoyl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 2376047-73-1
Synonyms: SIAIS-178, CHEMBL4460405, SCHEMBL21341092, GTPL10526, compound 19 [PMID: 31539241], HY-128756, CS-0103903, N-(2-Chloro-6-methylphenyl)-2-((6-(4-(8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methyl-thiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[4-[8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoyl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Molecular Formula: C50H62ClN11O6S2Molecular Weight: 1012.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: YGQREOJIRFCRKQ-ZIBKGDFVSA-N

2376047-73-1
SIAIYL LEWISX(SLEX) (1 supplier)
Sialic acid (2 suppliers)
SIALIC ACID [6-3H] (1 supplier)
SIALIC ACID ALDOLASE (1 supplier)
21201 to 21250 of 62465 results  Page: << Previous 50 Results 420 421 422 423 424 [425] 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
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