SCA-HCL - 13C,15N2,SCA-HCL – 13C,15N2 Suppliers & Manufacturers

CHEMICAL products beginning with : S

8851 to 8900 of 64635 results Page:

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PRODUCT NAME

CAS Registry Number

SCA-HCL - 13C,15N2 (0 suppliers)

SCA-HCL – 13C,15N2 (8 suppliers)

IUPAC Name: azanylurea;hydrochloride | CAS Registry Number: 1173020-16-0
Synonyms: SCA-13C-15N2 hydrochloride, SEM-3C,15N2, Semicarbazide-13C,15N2 Chloride, Aminourea-13C,15N2 Hydrochloride, Semicarbazide-13C,15N2 Hydrochloride, Semicarbazide-13C-15N2 hydrochloride, FT-0674553, Hydrazinecarboxamide-13C,15N2 Monohydrochloride, 873205-62-0

Molecular Formula:	CH₆ClN₃O	Molecular Weight:	114.510313 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XHQYBDSXTDXSHY-XRNBZBNOSA-N

1173020-16-0

SCABEROSIDE HA (1 supplier)

150172-23-9

SCABEROSIDE HB1 (1 supplier)

150172-24-0

Scabertopin (4 suppliers)

Synonyms: 439923-16-7

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTPHYXGWMIZVMP-PWGQZBFJSA-N

185213-52-9

SCABIOSA ARVENSIS EXTRACT (2 suppliers)

90046-08-5

SCABIOSA COMOSA EXTRACT (0 suppliers)

SCABIOSIDE A (SCABIOSA) (1 supplier)

199998-33-9

Scabioside C (7 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 17233-22-6
Synonyms: CHEMBL466974, 8256AH, ZINC95615469, 3beta-(4-O-beta-D-Glucopyranosyl-alpha-L-arabinopyranosyloxy)-23-hydroxyoleana-12-ene-28-oic acid

Molecular Formula:	C₄₁H₆₆O₁₃	Molecular Weight:	766.966 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: KAYMPWXMHIUNGC-XFZWHKAKSA-N

17233-22-6

SCABIOSIDE E (1 supplier)

29617-74-1

SCABRIOSIDE (0 suppliers)

SCABRIOSIDE D (1 supplier)

212065-90-2

SCABRONIN A (1 supplier)

213010-45-8

SCABROSIDE (1 supplier)

51848-03-4

Scabrosin acetate butanoate (1 supplier)

IUPAC Name: [(1R,4S,5R,7S,8S,12R,15S,16R,18S,19S)-19-acetyloxy-2,13-dioxo-6,17-dioxa-23,24-dithia-3,14-diazaoctacyclo[10.10.2.01,14.03,12.04,10.05,7.015,21.016,18]tetracosa-9,20-dien-8-yl] butanoate | CAS Registry Number: 220345-71-1
Synonyms: Ambewelamide A, Scabrosin B, NSC712399, CHEMBL1966331, DTXSID10328005, NSC-712399, NCI60_039333, Butanoic acid,2S,4aR,6aS,6bR,7aS,8S,10aR,12aS,12bR)- 8-(acetyloxy)-1a,2,6a,6b,7a,8,12a,12b-octahydro- 5,11-dioxo-5H,11H-4a,10a-epidithio-4H,10H-bisoxireno[g,g'] pyrazino[1,2-a:4,5-a']diindol-2-yl ester

Molecular Formula:	C₂₄H₂₄N₂O₈S₂	Molecular Weight:	532.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OBYDDBDJKUQGLS-BIQXIOCUSA-N

220345-71-1

Scabrosin diacetate (1 supplier)

242146-95-8

SCABROUS DOELLINGERIA RHIZOME AND ROOT PLANT EXTRACT (0 suppliers)

SCABROUS ELEPHANTFOOT HERB PLANT EXTRACT (0 suppliers)

SCABROUS MOSLA HERB PLANT EXTRACT (0 suppliers)

Scaff10-8 (1 supplier)

IUPAC Name: 3-[3-(4-methoxyphenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid | CAS Registry Number: 777857-56-4
Synonyms: 3-(3-(4-methoxyphenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid, 3-[3-(4-methoxyphenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]propanoic acid, Oprea1_179780, SCHEMBL15547436, ZINC4043470, STL456855, 3-[3-(4-methoxyphenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid, AKOS001893535, MCULE-1955104895

Molecular Formula:	C₂₂H₁₈O₆	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDSJTCLAYRYLOX-UHFFFAOYSA-N

777857-56-4

SCAL-255 (1 supplier)

2798953-61-2

SCAL-266 (1 supplier)

2798953-78-1

SCAL-LINKER (4 suppliers)

IUPAC Name: 5-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)-(4-methylsulfinylphenyl)methyl]-5-methylsulfinylphenoxy]pentanoic acid | CAS Registry Number: 147046-64-8
Synonyms: SCAL-Linker, Safety catch amide linker, 4,4'-Bis(methylsulfinyl)-2-(4-carboxybutoxy)-N-Fmoc-benzhydrylamine, AC1NPF07, 84607_ALDRICH, 84607_FLUKA, CTK8G9994, 4,4 inverted exclamation marka-Bis(methylsulfinyl)-2-(4-carboxybutoxy)-N-Fmoc-benzhydrylamine, 5-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)-(4-methylsulfinylphenyl)methyl]-5-methylsulfinylphenoxy]pentanoic acid

Molecular Formula:	C₃₅H₃₅NO₇S₂	Molecular Weight:	645.784900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HNBIMYCEMCRBND-UHFFFAOYSA-N

147046-64-8

Scalarafuran (1 supplier)

IUPAC Name: [(4S,5aS,5bR,7aS,11aS,11bR,13R,13aS)-13-hydroxy-5b,8,8,11a,13a-pentamethyl-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydrophenanthro[2,1-e][2]benzofuran-4-yl] acetate | CAS Registry Number: 62008-03-1
Synonyms: CHEMBL1078681

Molecular Formula:	C₂₇H₄₀O₄	Molecular Weight:	428.613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRKYCNUZXAQLDW-PVRRMCBNSA-N

62008-03-1

SCALARDYSIN A (1 supplier)

73723-39-4

SCALAROLIDE (2 suppliers)

IUPAC Name: (5aS,5bR,7aS,11aS,11bR,13R,13aS)-13-hydroxy-5b,8,8,11a,13a-pentamethyl-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[1,2-g][2]benzofuran-1-one | CAS Registry Number: 75266-23-8
Synonyms: Scalarolide, CHEMBL1078962

Molecular Formula:	C₂₅H₃₈O₃	Molecular Weight:	386.576 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMYCKOLKWHMLJO-KEQYAELCSA-N

75266-23-8

Scale (coating), copperalloy (0 suppliers)

79357-80-5

SCALE (COATING),COPPER (1 supplier)

69012-45-9

SCALE (COATING),MILL,COPPER (1 supplier)

94551-81-2

SCALE AND CORROSION INHIBITOR FOR BOILER (0 suppliers)

SCALE AND CORROSION INHIBITOR FOR IRON & STEEL PLANT (0 suppliers)

SCALE AND CORROSION INHIBITOR FOR POWER PLANT (0 suppliers)

SCALE INHIBITOR FOR REVERSE OSMOSIS MEMBRANE (0 suppliers)

Scale Inhibitors (27 suppliers)

Scalerolide (0 suppliers)

SCALLOP HEPARAN SULPHATE (PECTEN MAXIMUS) (0 suppliers)

SCALPELL HANDLE NO. 3 (0 suppliers)

SCALPELL-BLADES, SIZE 10 (0 suppliers)

SCALUSAMIDE A (0 suppliers)

SCAMMONIC ACID A (1 supplier)

131831-21-5

SCAMMONIN I (2 suppliers)

Synonyms: Scammonin I, Scammonin VII, CID6444009, 11-((O-6-Deoxy-4-O-2-methyl-1-oxo-2-butenyl)glucopyranosyl-(1-4)-O-6-deoxy-2-O-(2-methyl-1-oxobutyl)-mannopyranosyl-(1-2)-O-glucopyranosyl-(1-2)-6-deoxyglucopyranosyl)oxy-11-hydroxyhexadecanoic acid, intramol 1,3'''-ester, 145108-33-4, Hexadecanoic acid, 11-((O-(E)-6-deoxy-4-O-(2-methyl-1-oxo-2-butenyl)-beta-D-glucopyranosyl-(1-4)-O-(S)-6-deoxy-2-O-(2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-6-deoxy-beta-D-galactopyranosyl)oxy)-, intramol. 1,3'''-ester, (S)-, Hexadecanoic acid, 11-((O-(E)-6-deoxy-4-O-(2-methyl-1-oxo-2-butenyl)-beta-D-glucopyranosyl-(1-4)-O-(S)-6-deoxy-2-O-(2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-6-deoxy-beta-D-glucopyranosyl))

Molecular Formula:	C₅₀H₈₄O₂₁	Molecular Weight:	1021.189360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: DGRGOOVTCYVEDQ-KIBLKLHPSA-N

131747-25-6

Scammonin II (3 suppliers)

Synonyms: CID195688, 11-(O-Glucopyranosyl-(1-4)-O-6-deoxy-2-O-(2-methyl-1-oxobutyl)mannopyranosyl-(1-2)-glucopyranosyl-(1-2)-6-deoxyglucopyranosyl)oxy-11-hydroxyhexadecanoic acid, intramol 1,3'''-ester, Hexadecanoic acid, 11-((O-6-deoxy-beta-D-glucopyranosyl-(1-4)-O-(S)-6-deoxy-2-O-(2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-6-deoxy-beta-D-glucopyranosyl)oxy)-, intramol. 1,3'''-ester, (S)-

Molecular Formula:	C₄₅H₇₈O₂₀	Molecular Weight:	939.088820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: QHKWTUIZHFKQCZ-UHFFFAOYSA-N

131747-24-5

Scammonin III (0 suppliers)

133632-50-5

Scammonin VII (4 suppliers)

Synonyms: Scammonin I, CID6444009, 11-((O-6-Deoxy-4-O-2-methyl-1-oxo-2-butenyl)glucopyranosyl-(1-4)-O-6-deoxy-2-O-(2-methyl-1-oxobutyl)-mannopyranosyl-(1-2)-O-glucopyranosyl-(1-2)-6-deoxyglucopyranosyl)oxy-11-hydroxyhexadecanoic acid, intramol 1,3'''-ester, 131747-25-6, Hexadecanoic acid, 11-((O-(E)-6-deoxy-4-O-(2-methyl-1-oxo-2-butenyl)-beta-D-glucopyranosyl-(1-4)-O-(S)-6-deoxy-2-O-(2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-6-deoxy-beta-D-galactopyranosyl)oxy)-, intramol. 1,3'''-ester, (S)-, Hexadecanoic acid, 11-((O-(E)-6-deoxy-4-O-(2-methyl-1-oxo-2-butenyl)-beta-D-glucopyranosyl-(1-4)-O-(S)-6-deoxy-2-O-(2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-6-deoxy-beta-D-glucopyranosyl))

Molecular Formula:	C₅₀H₈₄O₂₁	Molecular Weight:	1021.189360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: DGRGOOVTCYVEDQ-KIBLKLHPSA-N

145108-33-4

Scammonin viii (4 suppliers)

Synonyms: CID6450151, (S)-11-((O-(E)-4-O-(2-Methyl-1-oxo-2-butenyl)-beta-D-glucopyranosyl-(1-4)-O-(S)-6-deoxy-2-O-(2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-6-deoxy-beta-D-glucopyranosyl)oxy)hexadecanoic acid intramol, 1,3'''-ester, Hexadecanoic acid, 11-((O-(E)-4-O-(2-methyl-1-oxo-2-butenyl)-beta-D-glucopyranosyl-(1-4)-O-(S)-6-deoxy-2-O-(2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-6-deoxy-beta-D-glucopyranosyl)oxy)-, intramol, 1,3'''-ester, (S)-

Molecular Formula:	C₅₀H₈₄O₂₂	Molecular Weight:	1037.188760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: ATAAFPJNNNHRBG-YCPBAFNGSA-N

145042-06-4

SCAMP4 Protein, Mouse, Recombinant (His) (1 supplier)

SCANDENIN (2 suppliers)

IUPAC Name: 4-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-2-one | CAS Registry Number: 5084-00-4
Synonyms: Scandenin, CHEMBL1603825, KBio1_001385, AC1LCPJW, Spectrum_000746, SpecPlus_000345, Spectrum2_001906, Spectrum3_001312, Spectrum4_001469, Spectrum5_000117, BSPBio_003003, KBioGR_002017, KBioSS_001226, SPECTRUM300348, DivK1c_006441, SPBio_001872, SCHEMBL12062082, CHEBI:93435, KBio2_001226, KBio2_003794

Molecular Formula:	C₂₆H₂₆O₆	Molecular Weight:	434.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAKJUGSASOCUFQ-UHFFFAOYSA-N

5084-00-4

Scandenolide (7 suppliers)

Synonyms: CID98927, NSC145911, 5H-7,4-Methenofuro(3,2-c)oxireno(f)oxacycloundecin-5,9(7H)-dione, 3-(acetyloxy)-1a,2,3,7a,8,10a,11,11a-octahydro-11a-methyl-8-methylene-, (1aS-(1aR*,3R*,7S*,7aS*,10aR*,11aR*))-

Molecular Formula:	C₁₇H₁₈O₇	Molecular Weight:	334.320620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SLIMCFUYVZKJTC-UHFFFAOYSA-N

23758-16-9

Scandenoside (0 suppliers)

SCANDENOSIDE R1 (1 supplier)

IUPAC Name: (3S,8S,9R,10R,13R,14S,17S)-17-[(E)-2,7-dihydroxy-6-methylhept-5-en-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 114637-76-2
Synonyms: Scandenoside R1, Scandenoside R2, 114715-44-5

Molecular Formula:	C₃₆H₅₈O₉	Molecular Weight:	634.851 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BHGPYRWYIIFMBM-LVXAQQOJSA-N

114637-76-2

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