Shea Butter, refined,SHEA TREE,EXT.,OLEINS Suppliers & Manufacturers

CHEMICAL products beginning with : S

10551 to 10600 of 46072 results Page:

200 201 202 203 204 205 206 207 208 209 210 211 [212] 213 214 215 216 217 218 219 220

PRODUCT NAME

CAS Registry Number

Shea Butter, refined (8 suppliers)

91080-23-8

SHEA TREE,EXT.,OLEINS (2 suppliers)

93348-61-9

SHEA TREE,EXT.,STEARINS (2 suppliers)

93348-62-0

SHEA TREE,EXT.,STEARINS,HYDROGENATED (2 suppliers)

93348-60-8

sheanut oil (0 suppliers)

977159-94-6

SHEEP DIP (2 suppliers)

8028-75-9

SHEGANSU A (2 suppliers)

189282-16-4

Shegansu B (6 suppliers)

IUPAC Name: 5-[(E)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-2,3-dihydro-1-benzofuran-4-yl]ethenyl]benzene-1,3-diol | CAS Registry Number: 291535-65-4
Synonyms: ZINC299817522

Molecular Formula:	C₃₀H₂₆O₈	Molecular Weight:	514.530 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GWNCSUPBMBWFFK-NRNDYIJXSA-N

291535-65-4

SHELL DISPERSANT CONCENTRATE (2 suppliers)

75602-98-1

SHELL DISPERSANT LT (2 suppliers)

39403-87-7

SHELL SD 7231 (3 suppliers)

Synonyms: Shell SD 7231, SD 7231, CID199723, LS-91069, 2,3,6,7-Tetrachloro-4a,8a-epoxy-1,2,3,4,4a,8a-hexahydro-1,4-methanonaphthalene-5,8-dione, 4a,8a-Epoxy-1,4-methanonaphthalene-5,8-dione, 2,3,6,7-tetrachloro-1,2,3,4-tetrahydro-, 1,4-Methanonaphthalene-5,8-dione, 2,3,6,7-tetrachloro-4a,8a-epoxy-1,2,3,4,4a,8a-hexahydro-

Molecular Formula:	C₁₁H₆Cl₄O₃	Molecular Weight:	327.975540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDZZXKHCIOPHDV-UHFFFAOYSA-N

4794-20-1

SHELL TS SOLVENT 28 (3 suppliers)

8042-32-8

Shellac (19 suppliers)

Synonyms: Schellack, Lacca, Candy glaze, Lac resin, Gum lac, Shellac, purified, SHELLAC, Confectioner's glaze, Shellac (NF), Shellac orange S-40, Resins, lac or shellac, EINECS 232-549-9, LS-2463, CID6850749, D06508, 68308-35-0

Molecular Formula:	C₃₀H₅₀O₁₁	Molecular Weight:	586.711400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: ZLGIYFNHBLSMPS-ATJNOEHPSA-N

9000-59-3

Shellac, compd. withborax (1 supplier)

154518-35-1

SHELLAC, POLYMER WITH STYRENE (2 suppliers)

68513-93-9

SHELLAC,SAPOND (2 suppliers)

91081-60-6

SHELLOLIC ACID (4 suppliers)

Synonyms: UNII-82XGF31Q2Y, 82XGF31Q2Y, Shellolic acid, Shellolic acid [MI], SCHEMBL310200, 10beta,13-Dihydroxycedr-8-ene-12,15-dioic acid, 1H-3a,7-Methanoazulene-3,6-dicarboxylic acid, 2,3,4,7,8,8a-hexahydro-4-hydroxy-8-(hydroxymethyl)-8-methyl-, (3R,3aS,4S,7R,8S,8aS)-

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.315700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WSASFFHWOQGSER-MUAIWGBPSA-N

4448-95-7

SHELLSOL (3 suppliers)

12676-97-0

SHELLSOL K (3 suppliers)

IUPAC Name: 2-methyldecane | CAS Registry Number: 67167-66-2
Synonyms: Decane, 2-methyl-, 2-METHYLDECANE, ISOUNDECANE, Alkanes, C9-13, Alkanes, C10-13-iso-, NSC20567, CID23415, Decane, 2-methyl- (8CI)(9CI), EINECS 230-236-1, NSC 20567, 6975-98-0, 34464-43-2, 68551-17-7, 90622-57-4, 91572-57-5

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNPVJWYWYZMPDS-UHFFFAOYSA-N

67167-66-2

SHEN26 (3 suppliers)

2691076-98-7

Sheng Gelieting (2 suppliers)

1152810-23-5

Shepherdin (79-87) (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 861224-28-4
Synonyms: shepherdin, NSC741765, NSC-741765

Molecular Formula:	C₄₁H₆₄N₁₂O₁₂S	Molecular Weight:	949.085060 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	16

InChIKey: XBANOGLOZZLEEW-AJLKJCTESA-N

861224-28-4

Shermilamine B (7 suppliers)

Synonyms: CHEMBL127873, SCHEMBL9222913, N-[2-(oxo[?]yl)ethyl]acetamide, Acetamide, N-[2-(8,11,12,13-tetrahydro-12-oxopyrido[4,3,2-mn][1,4]thiazino[3,2-b]acridin-9-yl)ethyl]-

Molecular Formula:	C₂₁H₁₈N₄O₂S	Molecular Weight:	390.461 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IHFPKDUIXNIBMM-UHFFFAOYSA-N

122271-41-4

SHetA2 (3 suppliers)

361483-66-1

SHH Protein, Human, Recombinant (1 supplier)

SHH Protein, Human, Recombinant (aa 1-197, His) (1 supplier)

SHH Protein, Human, Recombinant (aa 198-462, His) (1 supplier)

SHH Protein, Human, Recombinant (C24II) (1 supplier)

SHH Protein, Mouse, Recombinant (1 supplier)

SHH Protein, Mouse, Recombinant (C25II) (1 supplier)

SHH Protein, Mouse, Recombinant (His) (1 supplier)

SHH340AB (3 suppliers)

76631-43-1

Shi epoxidation (6 suppliers)

IUPAC Name: (3'aR,5S,7'aR)-2',2'-dimethyl-3-(4-methylphenyl)spiro[1,3-oxazolidine-5,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-2,7'-dione | CAS Registry Number: 403501-30-4
Synonyms: Shi Epoxidation Oxazolidinone Methyl Catalyst, (3aR,5 inverted exclamation markaS,7aR)-Dihydro-2,2-dimethyl-3 inverted exclamation marka-(4-methylphenyl)-spiro[6H-1,3-dioxolo[4,5-c]pyran-6,5 inverted exclamation marka-oxazolidine]-2 inverted exclamation marka,7(4H)-dione

Molecular Formula:	C₁₇H₁₉NO₆	Molecular Weight:	333.335860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WFKGDVVGAWYPFR-XNJGSVPQSA-N

403501-30-4

Shi Epoxidation Oxazolidinone Ethyl Catalyst (3 suppliers)

IUPAC Name: (3'aR,5S,7'aR)-3-(4-ethylphenyl)-2',2'-dimethylspiro[1,3-oxazolidine-5,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-2,7'-dione | CAS Registry Number: 879880-79-2
Synonyms: (3aR,5 inverted exclamation markaS,7aR)-3 inverted exclamation marka-(4-Ethylphenyl)-dihydro-2,2-dimethyl-spiro[6H-1,3-dioxolo[4,5-c]pyran-6,5 inverted exclamation marka-oxazolidine]-2 inverted exclamation marka,7(4H)-dione

Molecular Formula:	C₁₈H₂₁NO₆	Molecular Weight:	347.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FLYFZOSQSKQBNR-LBTNJELSSA-N

879880-79-2

Shi-Yu MPAA Ligand (1 supplier)

IUPAC Name: (2S)-4-methyl-2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxycarbonylamino]pentanoic acid | CAS Registry Number: 1047650-54-3
Synonyms: ZINC145215135, N-[[(1R,3R,4S)-Menthyl]oxycarbonyl]-L-leucine, N-[[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]carbonyl]-L-leucine

Molecular Formula:	C₁₇H₃₁NO₄	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDNKQMWGCKCHBF-CBBWQLFWSA-N

1047650-54-3

SHIELD LICHEN EXTRACT (2 suppliers)

11-29-9

Shield-1 (6 suppliers)

IUPAC Name: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate | CAS Registry Number: 914805-33-7
Synonyms: (S)-(R)-3-(3,4-Dimethoxyphenyl)-1-(3-(2-morpholinoethoxy)phenyl)propyl 1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate, CHEMBL406239, SCHEMBL15791499, AOB1848, ZINC29128664, AS-16686

Molecular Formula:	C₄₂H₅₆N₂O₁₀	Molecular Weight:	748.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NMFHJNAPXOMSRX-PUPDPRJKSA-N

914805-33-7

Shield-2 (2 suppliers)

1013621-70-9

SHIGA TOXIN (3 suppliers)

75757-64-1

Shiga toxin II subunit B Protein, E. coli, Recombinant (His) (1 supplier)

Shiga-Y51 (1 supplier)

2700202-84-0

SHIHUNIDINE (3 suppliers)

IUPAC Name: 1'-methylspiro[2H-isoindole-3,2'-pyrrolidine]-1-one | CAS Registry Number: 135626-84-5
Synonyms: Shihunidine, CID195809, Spiro(1H-isoindole-1,2'-pyrrolidin)-3(2H)-one, 1'-methyl-

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTUZVVOPXHMYOH-UHFFFAOYSA-N

135626-84-5

SHIHUNINE (4 suppliers)

IUPAC Name: 1'-methylspiro[2-benzofuran-3,2'-pyrrolidine]-1-one | CAS Registry Number: 4031-12-3
Synonyms: Shihunine, Shihunin, CID168974, C10615, Spiro(isobenzofuran-1(3H),2'-pyrrolidin)-3-one, 1'-methyl-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWAAZZCPWLHJAN-UHFFFAOYSA-N

4031-12-3

SHIJIAOCAOLACTONE A (3 suppliers)

IUPAC Name: [(2R,3S)-2-methyl-7-(2-methylbut-3-en-2-yl)-2-(2-methylpropyl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate | CAS Registry Number: 122739-12-2
Synonyms: Shijiaocaolactone A, CID164135, 2H,6H-Benzo(1,2-b:5,4-b')dipyran-2-one, 7-(acetyloxy)-3-(1,1-dimethyl-2-propenyl)-7,8-dihydro-8-methyl-8-(2-methylpropyl)-, trans-

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.492000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MAFRBYJWZZFXHI-XUZZJYLKSA-N

122739-12-2

Shikimate dehydrogenase Protein, S. epidermidis, Recombinant (His & Myc) (1 supplier)

Shikimate-3-phosphate Trisodium Salt 90% (5 suppliers)

IUPAC Name: trisodium;(3R,4S,5R)-4,5-dihydroxy-3-phosphonatooxycyclohexene-1-carboxylate | CAS Registry Number: 143393-03-7
Synonyms: S-3-P Trisodium, (3R,4S,5R)-4,5-Dihydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid Sodium Salt, [3R-(3|A,4|A,5|A)]-4,5-Dihydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid Trisodium Salt

Molecular Formula:	C₇H₈Na₃O₈P	Molecular Weight:	320.076690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SQZCNOWSDNBSGQ-PFYBVYJXSA-K

143393-03-7

SHIKIMATE-3-PHOSPHONATE (5 suppliers)

IUPAC Name: (3R,4S,5R)-4,5-dihydroxy-3-phosphonooxycyclohexene-1-carboxylic acid | CAS Registry Number: 63959-45-5
Synonyms: shikimate-3-phosphate, Shikimate 3-phosphate, Shikimate 5-phosphate, 3-phosphoshikimic acid, shikimic acid-3-phosphate, CHEBI:17052, MolPort-006-395-934, CID121947, C03175, S3P, 1-cyclohexene-1-carboxylic acid, 4,5-dihydroxy-3-(phosphonooxy)-, (3R,4S,5R)-, rel-(3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid, 1-Cyclohexene-1-carboxylic acid, 4,5-dihydroxy-3-(phosphonooxy)-, (3R-(3alpha,4alpha,5beta))-

Molecular Formula:	C₇H₁₁O₈P	Molecular Weight:	254.131201 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QYOJSKGCWNAKGW-PBXRRBTRSA-N

63959-45-5

Shikimic Acid (66 suppliers)

IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

138-59-0

SHIKIMIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 3,4,5-trihydroxycyclohexene-1-carboxylate | CAS Registry Number: 101769-63-5
Synonyms: ethyl shikimate, SCHEMBL3675243, AKOS027446409, AK516313, Ethyl 3,4,5-trihydroxycyclohex-1-enecarboxylate

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZZJSUXLVNPETPK-UHFFFAOYSA-N

101769-63-5

Shikimic Acid Impurity 6 (0 suppliers)

171963-37-4

10551 to 10600 of 46072 results Page:

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