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CHEMICAL products beginning with : S
35051 to 35100 of 46072 results  Page: << Previous 50 Results 700 701 [702] 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPOROGEN AO 1 (5 suppliers)
Compound Structure IUPAC Name: (1aR,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-1a-prop-1-en-2-yl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one | CAS Registry Number: 88418-12-6
Synonyms: (+)-Sporogen-A01, GNF-Pf-1841, ACon1_000605, CHEBI:686537, MolPort-001-739-214, AIDS228499, AIDS-228499, CID177175, NSC602130, ZINC06066835, NCGC00168919-01, NP-000097, BRD-K84378629-001-01-3, Naphth[1,2-b]oxiren-2(1aH)-one, 4,5,6,7,7a,7b-hexahydro-6-hydroxy-7,7a-dimethyl-1a-(1-methylethenyl)-, (1aR,6R,7R,7aR,7bR)-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCBDXYONDOCJPR-OANMRLRGSA-N

88418-12-6
SPOROPOLLENIN (3 suppliers)12712-72-0
SPOROTHRIOLIDE (6 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-6a-hexyl-3-methylidene-3a,6-dihydrofuro[3,4-b]furan-2,4-dione | CAS Registry Number: 154799-92-5
Synonyms: Sporothriolide, CID192685, 6-n-Hexyl-3,3a,6,6a-tetrahydro-3-methylenefuro(3,4-b)furan-2,4-dione, Furo(3,4-b)furan-2,4-dione, 6-hexyltetrahydro-3-methylene-, (3aS-(3aalpha,6beta,6aalpha))-

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SADIXFOAEDYQFG-MFKMUULPSA-N

154799-92-5
SPOROZOITE-SURFACE PROTEIN 2,PLASMODIUM YOELLI (3 suppliers)145559-08-6
SpoT Protein, E. coli, Recombinant (His & Myc) (1 supplier)
Spotaxe (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid;2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 8068-77-7
Synonyms: Aminopielik D, Dicamba with 2,4-D, AC1L2NMX, SureCN2370184, 3,6-dichloro-2-methoxybenzoic acid; 2-(2,4-dichlorophenoxy)acetic acid, (2,4-dichlorophenoxy)acetic acid - 3,6-dichloro-2-methoxybenzoic acid (1:1), 3,6-Dichloro-2-methoxybenzoic acid mixt. with (2,4-dichlorophenoxy)acetic acid, Benzoic acid, 3,6-dichloro-2-methoxy-, mixt. with (2,4-dichlorophenoxy)acetic acid

Molecular Formula: C16H12Cl4O6Molecular Weight: 442.074880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGORFGZRAYOMBV-UHFFFAOYSA-N

8068-77-7
SPOVJ PROTEIN (3 suppliers)
Compound Structure Synonyms: JORXWXINWXERBE-MWSBECBTSA-N

Molecular Formula: C44H75NO12Molecular Weight: 810.079 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: JORXWXINWXERBE-MWSBECBTSA-N

143068-16-0
SPP (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(pyridin-2-yldisulfanyl)pentanoate | CAS Registry Number: 341498-08-6
Synonyms: AGN-PC-00C5YJ, SCHEMBL109627, MolPort-028-745-544, 2,5-Pyrrolidinedione, 1-[[1-oxo-4-(2-pyridinyldithio)pentyl]oxy]-

Molecular Formula: C14H16N2O4S2Molecular Weight: 340.417840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GTBCXYYVWHFQRS-UHFFFAOYSA-N

341498-08-6
SPP 100 (1 supplier)
Compound Structure IUPAC Name: (2R,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 401809-63-0
Synonyms: SPP100, Enviage, Riprazo, Sprimeo, 173334-57-1, SureCN12109039, UNII-502FWN4Q32, AC-5276, LS-187363, 2(S),4(S),5(S),7(S)-N-(2-carbamoyl-2-methylpropyl)-5-amino-4-hydroxy-2,7-diisopropyl-8-(4-methoxy-3-(3-methoxypropoxy)phenyl)octanamid hemifumarate, 957114-21-5

Molecular Formula: C30H53N3O6Molecular Weight: 551.758320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UXOWGYHJODZGMF-NDBXHCKUSA-N

401809-63-0
SPP-002 (1 supplier)3067911-81-0
Spp-24 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
SPP-86 (6 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1357349-91-7
Synonyms: CHEMBL2058538, SPP 86, SCHEMBL18690708, MolPort-039-052-218, BDBM50388620, ZINC84729641, AKOS025147358, SPP86, >=98% (HPLC), NCGC00387487-01, 1-(1-Methylethyl)-3-(2-phenylethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C16H15N5Molecular Weight: 277.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQOIRTDBHMDWMT-UHFFFAOYSA-N

1357349-91-7
SPP-DM1 (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[3-[[1-[[(1R,5S,6R,20S,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-3-oxopropyl]disulfanyl]pentanoate | CAS Registry Number: 452072-20-7
Synonyms: DM1-SPP

Molecular Formula: C44H59ClN4O14S2Molecular Weight: 967.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: ZMOVORWFEGTIJA-JWQAZTDSSA-N

452072-20-7
SPPHPSPAFSPAFDNLYYWDQ (2 suppliers)1443436-80-3
SppIP (1 supplier)175483-64-4
SPQ (12 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxyquinolin-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 83907-40-8
Synonyms: 6-M-Spq, 6-methoxy-N-(3-sulfopropyl)quinolinium, Quinolinium, 6-methoxy-1-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula: C13H15NO4SMolecular Weight: 281.327500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVDGOJFPFMINBM-UHFFFAOYSA-N

83907-40-8
SPR 210 (5 suppliers)
Compound Structure IUPAC Name: 2-[5-methyl-3-oxo-4-(4,5,7-trifluoro-1,3-benzothiazol-2-yl)-1,4-benzothiazin-2-yl]acetic acid | CAS Registry Number: 143162-65-6
Synonyms: Spr 210, Spr-210, CID132542, SG-210, 2-(4-(4,5,7-Trifluorobenzothiazol-2-yl)methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid, 2H-1,4-Benzothiazine-2-acetic acid, 3,4-dihydro-3-oxo-4-((4,5,7-trifuruoro-2-benzothiazolyl)methyl)-, 3,4-Dihydro-3-oxo-4-((4,5,7-trifluoro-2-benzothiazolyl)methyl)-2H-1,4-benzothiazine-2-acetic acid, 3,4-Dihydro-3-oxo-4-((4,5,7-trifuruoro-2-benzothiazolyl)methyl)-2H-1,4-benzothiazine-2-acetic acid

Molecular Formula: C18H11F3N2O3S2Molecular Weight: 424.416750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZVSDXQXCVBUOHA-UHFFFAOYSA-N

143162-65-6
SPR inhibitor 3 (6 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide | CAS Registry Number: 1292285-54-1
Synonyms: N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide, SPRi3, SPRi 3, CHEMBL3948731, SCHEMBL12720826, GTPL10130, BDBM187258, example 23 [WO2011047156], HY-115510, CS-0087277, US9169234, 23, Q27454383, 43O

Molecular Formula: C14H18N2O3Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBXBWBBVLXZQBJ-UHFFFAOYSA-N

1292285-54-1
SPR-00305 (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-[2-(6-cyclopropyl-1H-indol-3-yl)-2-oxoethoxy]naphthalene-2-carboxamide | CAS Registry Number: 1965261-97-5
Synonyms: 7-Chloro-3-[2-(6-cyclopropyl-1H-indol-3-yl)-2-oxoethoxy]naphthalene-2-carboxamide, CHEMBL4289531, SCHEMBL17913505, GLXC-20531

Molecular Formula: C24H19ClN2O3Molecular Weight: 418.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXBHTIQFCBEPQI-UHFFFAOYSA-N

1965261-97-5
SPR206 (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(3S)-4-amino-3-(3-chlorophenyl)butanoyl]amino]-N-[(2S)-3-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]-3-hydroxybutanamide | CAS Registry Number: 2407717-17-1
Synonyms: (S)-4-Amino-N-((2S,3R)-1-(((S)-3-amino-1-oxo-1-(((3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-((R)-1-hydroxyethyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl)amino)propan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)-3-(3-chlorophenyl)butanamide, SCHEMBL21610484, HY-128780, CS-0105130

Molecular Formula: C52H82ClN15O12Molecular Weight: 1144.800 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: VAZVBVUQVUHPMS-DFEDBOKMSA-N

2407717-17-1
SPR206 (acetate) (3 suppliers)2408422-41-1
SPR38 (1 supplier)
SPR39 (1 supplier)
SPR41 (1 supplier)
SPR519 (2 suppliers)1391923-59-3
SPR719 (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[5-fluoro-6-[2-(2-hydroxypropan-2-yl)pyrimidin-5-yl]-4-[(2S)-oxolan-2-yl]-1H-benzimidazol-2-yl]urea | CAS Registry Number: 1384984-18-2
Synonyms: VXc486, VXc 486, VXc-486, CHEMBL3357014

Molecular Formula: C21H25FN6O3Molecular Weight: 428.468 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BKUISYCLLXCBJV-AWEZNQCLSA-N

1384984-18-2
SPR741 (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-acetamido-3-hydroxy-N-[(2R)-3-hydroxy-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]butanamide | CAS Registry Number: 1179330-52-9
Synonyms: NAB741, CHEMBL1631770, SCHEMBL21116156, SPR-741, SPR741 (NAB741), EX-A4067, HY-P1649, CS-0079940

Molecular Formula: C44H73N13O13Molecular Weight: 992.100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: JBFNEVNUGGFPBQ-DDMCRLCFSA-N

1179330-52-9
SPR741 acetate (1 supplier)
Sprat, ext. (1 supplier)101227-20-7
SPRC (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-prop-2-ynylsulfanylpropanoic acid | CAS Registry Number: 3262-64-4
Synonyms: (R)-2-Amino-3-(prop-2-yn-1-ylthio)propanoic acid, (R)-2-Amino-3-(2-propynylthio)propanoic Acid, PubChem17699, CHEMBL1288481, CTK8B7739, MolPort-012-219-217, ANW-58323, AKOS010389150, AKOS015949273, RP08850, AK-82711, (L)-3-(PROPARGYLSULFENYL)-ALANINE, KB-209845, (R)-2-Amino-3-(prop-2-ynylthio)propanoic acid, I14-17677, (2R)-2-amino-3-(prop-2-yn-1-ylsulfanyl)propanoic acid

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAKVEOCMEMGHGB-YFKPBYRVSA-N

3262-64-4
SPRED1 Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)
Sprengerinin A (7 suppliers)
Compound Structure

Molecular Formula: C38H60O12Molecular Weight: 708.886 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SNJAEJPQJPMZDC-VRJVMXDNSA-N

88866-99-3
Sprengerinin C (8 suppliers)
Compound Structure

Molecular Formula: C44H70O16Molecular Weight: 855.028 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: HSOMTBUZSIVDQK-GMHARAGSSA-N

88861-91-0
Spring red (1 supplier)1616505-01-1
SPRINTILLAMINE (2 suppliers)1393-32-4
SPRINTILLIN (2 suppliers)1401-42-9
Sprio(cyclohexane-1,2-(2H)indene)-1,4(3H)-dione (1 supplier)
Compound Structure IUPAC Name: spiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 56868-14-5
Synonyms: SCHEMBL7887715, CHEMBL3276183, ZINC39191070, Spiro(cyclohexane-1,2'-indan)-1',4-dione, Spiro[cyclohexane-1,2'-[2H]indan]-1',4-dione, Sprio(cyclohexane-1,2'-(2H)indene)-1',4(3'H)-dione

Molecular Formula: C14H14O2Molecular Weight: 214.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZPGPYIDLCJKOZ-UHFFFAOYSA-N

56868-14-5
Sprodiamide (3 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate;dysprosium(3+) | CAS Registry Number: 128470-17-7
Synonyms: UNII-0E6DA2DHBE, DyDTPA-BMA, S-043, Sprodiamide anhydrous, AC1L2HBD, Sprodiamide (USAN/INN), 0E6DA2DHBE, AGN-PC-0JLAJ4, MOLI001031, AR-1I7083, D05913, (N,N-bis(2-((Carboxymethyl)((methylcarbamoyl)methyl)amino)ethyl)glycinato(3-))dysprosium, 167165-71-1, 2-[bis[2-[[2-(methylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; dysprosium(3+), 2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate;dysprosium(3+), dysprosium 5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oate (non-preferred name), dysprosium 5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oate(non-preferred name), Dysprosium, (5,8-bis((carboxy-kappa-O)methyl)-11-(2-(methylamino)-2-(oxo-kappaO)ethyl)-3-(oxo-kappaO)-2,5,8,11-tetraazatridecan-13-oato(3-)-kappaN5,kappaN8,kappaN11,kappaO)-, Dysprosium, (5,8-bis(carboxymethyl)-11-(2-(methylamino)-2-oxoethyl)-3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-))-

Molecular Formula: C16H26DyN5O8Molecular Weight: 578.906340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ABWHOEHSTSEVRD-UHFFFAOYSA-K

128470-17-7
SPRODIAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate;hydrate | CAS Registry Number: 138721-73-0
Synonyms: AC1L1U1Y, AC1Q22E0, 2,5,8,11-tetraazatridecan-13-oate, 11-[2-(methylamino)-2-oxoethyl]-5,8-bis(2-olato-2-oxoethyl)-3-oxo-, hydrate (1:1), 2,5,8,11-tetraazatridecan-13-oate, 11-[2-(methylamino)-2-oxoethyl]-5,8-bis(2-olato-2-oxoethyl)-3-oxo-, hydrate(1:1), 2-[bis[2-[[2-(methylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate hydrate

Molecular Formula: C16H28N5O9-3Molecular Weight: 434.421620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XPTHPEXVBYEOPW-UHFFFAOYSA-K

138721-73-0
Sprr2a1 Protein, Mouse, Recombinant (His) (1 supplier)
SPRR2B Protein, Human, Recombinant (His & Myc) (1 supplier)
SPRR2B Protein, Mouse, Recombinant (His & Myc) (1 supplier)
SPRR2E Protein, Mouse, Recombinant (His & SUMO) (1 supplier)
SPRR3 Protein, Human, Recombinant (His & SUMO) (1 supplier)
Spruce Oil (Hemlock) (6 suppliers)8008-80-8
SPRUCE,PICEA GLAUCA,EXT (3 suppliers)91722-18-8
SPRUCE,PICEA MARIANA,EXT (3 suppliers)91722-19-9
SPRUCE,PICEA OBOVATA,EXT (2 suppliers)97766-37-5
SPRUCE,PICEA ORIENTALIS,EXT (2 suppliers)97676-12-5
SPRUCE,PICEA RUBENS,EXT (2 suppliers)97766-38-6
35051 to 35100 of 46072 results  Page: << Previous 50 Results 700 701 [702] 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
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