SPM VIII,SPM-242 Suppliers & Manufacturers

CHEMICAL products beginning with : S

49101 to 49150 of 61718 results Page:

980 981 982 [983] 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

SPM VIII (3 suppliers)

IUPAC Name: N-[2-[[(2R,3R,4R,5R,6S)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]dodecanamide | CAS Registry Number: 133397-76-9
Synonyms: Spm viii, Spm-viii, CID188408, L-glycero-beta-L-manno-Heptopyranosylamine, 4-deoxy-4-((((1-oxododecyl)amino)acetyl)amino)-N-1H-purin-6-yl-

Molecular Formula:	C₂₆H₄₃N₇O₇	Molecular Weight:	565.662320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HDMNSQOXYJWIGC-PMJLLAAGSA-N

133397-76-9

SPM-242 (1 supplier)

SPM-242 racemate (1 supplier)

IUPAC Name: [2-amino-4-[2-chloro-4-(3-hydroxyphenyl)sulfanylphenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate | CAS Registry Number: 749263-43-2
Synonyms: SCHEMBL13259333

Molecular Formula:	C₁₇H₂₁ClNO₆PS	Molecular Weight:	433.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YKFYJMGZQBDOPG-UHFFFAOYSA-N

749263-43-2

SPODIOPOGON SIBIRICUS EXTRACT (1 supplier)

SPODUMENE (5 suppliers)

IUPAC Name: aluminum lithium dioxido(oxo)silane | CAS Registry Number: 1302-37-0
Synonyms: Spodumene, beta-Spodumene, Aluminum lithium silicate, Aluminium lithium silicate, Spodumene (AlLi(SiO3)2), 1302-37-0 (Parent), Silicic acid, aluminum lithium salt, EINECS 235-098-6, CID166597, 12068-40-5 ((H2SiO3)aluminum.Si salt), Silicic acid (H2SiO3), aluminum lithium salt (2:1:1), 12068-40-5, 12505-52-1, 12646-13-8, 31585-74-7, 63957-91-5, 66057-55-4

Molecular Formula:	AlLiO₆Si₂	Molecular Weight:	186.089938 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNLWCVNCHLKFHK-UHFFFAOYSA-N

1302-37-0

Spodumene(Li(AlSi2O6)), pyrolyzed, by-products from (0 suppliers)

71549-95-6

Spofacycline (0 suppliers)

8056-42-6

Spofavit (9CI) (0 suppliers)

106009-06-7

SPOIVFA PROTEIN (2 suppliers)

145138-21-2

Spolarin (0 suppliers)

52002-15-0

Sponge Hafnium (0 suppliers)

Sponge Iron (9 suppliers)

Sponge Metal Catalysts (1 supplier)

SPONGI ACIDINE C (2 suppliers)

193202-57-2

SPONGI ACIDINE D (1 supplier)

193411-88-0

SPONGIA TOSTA,EXT (1 supplier)

98143-63-6

Spongiadiol (1 supplier)

IUPAC Name: (3bR,5aR,6S,7S,9aR,9bR)-7-hydroxy-6-(hydroxymethyl)-3b,6,9a-trimethyl-4,5,5a,7,9,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-8-one | CAS Registry Number: 71302-28-8
Synonyms: SPONGIADIOL, CHEMBL156156, BDBM50286607, (3bR,5aR,6S,7S,9aR,9bR)-7-Hydroxy-6-hydroxymethyl-3b,6,9a-trimethyl-3b,5,5a,6,7,9,9a,9b,10,11-decahydro-4H-phenanthro[1,2-c]furan-8-one

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSLWLOMYKHFTQT-IEJRGFGGSA-N

71302-28-8

Spongian (0 suppliers)

IUPAC Name: (3aR,3bR,5aS,9aS,9bR,11aR)-3b,6,6,9a-tetramethyl-3,3a,4,5,5a,7,8,9,9b,10,11,11a-dodecahydro-1H-naphtho[2,1-e][2]benzofuran | CAS Registry Number: 71566-17-1

Molecular Formula:	C₂₀H₃₄O	Molecular Weight:	290.491 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAXSHFDCJZQLLD-KCMORZRYSA-N

71566-17-1

SPONGIANOLIDE C (1 supplier)

158931-47-6

SPONGIAQUINONE (2 suppliers)

IUPAC Name: 3-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 69672-67-9
Synonyms: Spongiaquinone, (+/-)-spongiaquinone, CHEMBL514876

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APGCGKNHDQBBQT-PSOPLJNKSA-N

69672-67-9

SPONGIATRIOL (2 suppliers)

IUPAC Name: (3bS,5aR,6S,7S,9aR,9bR)-7-hydroxy-3b,6-bis(hydroxymethyl)-6,9a-dimethyl-4,5,5a,7,9,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-8-one | CAS Registry Number: 71302-27-7
Synonyms: Epispongiatriol, Spongiatriol, CID126291, 18-Nor-16-oxaandrosta-13(17),14-dien-2-one, 3-hydroxy-4,8-bis(hydroxymethyl)-4-methyl-, (3alpha,4beta,5alpha)-

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.433320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MCWBEUKGVFWARY-IGOIZDSHSA-N

71302-27-7

SPONGILLA FLUVIATILIS (1 supplier)

SPONGILLA LACUSTRIS L.F. TYPICA (SPONGILLIDAE),EXT (1 supplier)

92457-42-6

SPONGIOSIDE (1 supplier)

SPONGIPREGNOLOSIDE (1 supplier)

SPONGIPREGNOLOSIDE A (1 supplier)

IUPAC Name: 1-[(3S,10R,13S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 552297-97-9
Synonyms: 1-[(3S,10R,13S)-3-[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone, AKOS040734753

Molecular Formula:	C₃₃H₅₀O₁₁	Molecular Weight:	622.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: BXARCUHDNQOUJG-GTVKIRBPSA-N

552297-97-9

SPONGISTATIN 1 (3 suppliers)

Synonyms: Spongistatin 1, CID6439494, 8,12,45,46,47,48,50-Heptaoxaheptacyclo(39.3.1.1(1,5).1(9,13).1(15,19).1(25,29).1(29,33))pentacont-23-ene-7,35-dione, 3,37-bis(acetyloxy)-11-(7-chloro-4-hydroxy-2-methylene-5,7-octadienyl)-10,14,15,17,27,43-hexahydroxy-31-methoxy-18,36,38,43,49-pentamethyl-39-methylene-, 8,12,45,46,47,48,50-Heptaoxaheptacyclo(39.3.1.11,5.19,13.115,19.125,29.129,33)pentacont-23-ene-7,35-dione, 3,37-bis(acetyloxy)-11-(7-chloro-4-hydroxy-2-methylene-5,7-octadienyl)-10,14,15,17,27,43-hexahydroxy-31-methoxy-18,36,38,43,49-pentamethyl-39-methyl

Molecular Formula:	C₆₃H₉₅ClO₂₁	Molecular Weight:	1223.868800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: OBLCEVLAQAFINR-CMVVSLHSSA-N

148179-94-6

Spooting (1 supplier)

SPOP-IN-6b (3 suppliers)

IUPAC Name: 6-imino-11-methyl-N-(3-morpholin-4-ylpropyl)-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide | CAS Registry Number: 2136270-20-5
Synonyms: d]pyrimidine-3-carboxamide, CHEMBL4453001, EX-A5395, HY-122615, CS-0087523, phenethyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-, 2-Imino-10-methyl-N-(3-morpholinopropyl)-5-oxo-1-, 2-Imino-10-methyl-N-(3-morpholinopropyl)-5-oxo-1-phenethyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-11-methyl-N-(3-morpholin-4-ylpropyl)-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₈H₃₂N₆O₃	Molecular Weight:	500.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RYTGHNMOSCSWJT-UHFFFAOYSA-N

2136270-20-5

SPOP-IN-6b (hydrochloride) (3 suppliers)

2136270-68-1

SPOP-IN-6B DIHYDROCHLORIDE (2 suppliers)

SPORA LYGODII (1 supplier)

Sporacuracin A (9CI) (0 suppliers)

58205-91-7

SPORAMYCIN (2 suppliers)

61642-43-1

SPORANDOL (1 supplier)

141699-45-8

SPORANGIOMYCIN (2 suppliers)

37244-77-2

SPORARICINS (2 suppliers)

79215-56-8

SPORAVIRIDIN (3 suppliers)

72497-34-8

SPORAVIRIDIN A1 (2 suppliers)

107021-77-2

Sporaviridin A2 (1 supplier)

107021-78-3

Sporaviridin B1 (1 supplier)

107021-79-4

SPORAVIRIDIN B2 (2 suppliers)

107021-83-0

Sporaviridin C1 (1 supplier)

107021-82-9

Sporaviridin C2 (1 supplier)

107021-81-8

SPOREAMICIN A (6 suppliers)

IUPAC Name: (2R,6S,7S,8R,11R,12R)-5-[(2S,3R,4S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadec-1(14)-ene-9,13-dione | CAS Registry Number: 131418-65-0
Synonyms: Sporeamicin A, SRM-A, CID84028, L53-18 A, 9,10-Didehydro-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxoerythromycin, Erythromycin, 9,10-didehydro-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-

Molecular Formula:	C₃₇H₆₃NO₁₂	Molecular Weight:	713.895620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: SZZIJYBWFJCYOX-OWJHGTNRSA-N

131418-65-0

SPOREAMICIN B (5 suppliers)

IUPAC Name: 7-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-5-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadec-1(14)-ene-9,13-dione | CAS Registry Number: 143313-36-4
Synonyms: Sporeamicin B, CID84034, 9,10-Didehydro-3''-O-demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxoerythromycin, Erythromycin, 9,10-didehydro-3''-O-demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-

Molecular Formula:	C₃₆H₆₁NO₁₂	Molecular Weight:	699.869040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: COGYQPKBENVFFL-UHFFFAOYSA-N

143313-36-4

SPOREAMICIN C (5 suppliers)

IUPAC Name: 11-ethyl-4-hydroxy-7-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-5-[3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadec-1(14)-ene-9,13-dione | CAS Registry Number: 141340-34-3
Synonyms: Sporeamicin C, CID84032, Erythromycin 9,10-didehydro-N-demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-, N-Demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-9,10-didehydroerythromycin

Molecular Formula:	C₃₆H₆₁NO₁₂	Molecular Weight:	699.869040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: PLXBYEZLPVFWDI-UHFFFAOYSA-N

141340-34-3

SPORES OF GANODERMA LUCIDUM (1 supplier)

SPORGONE (1 supplier)

SPORIDESMIN A (5 suppliers)

Synonyms: Sporidesmin, Sporidesmin A, Hydroxysporidesmin B, CCRIS 5323, SPORIDESMIN BENZENE SOLVATE, NSC 246152, CID99596, LS-63990, C10618, 3,11a-Epidithio-11aH-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3-alpha,5a-alpha,10b-alpha,11-beta,11a-alpha)-, 1378-20-7, 54868-51-8

Molecular Formula:	C₁₈H₂₀ClN₃O₆S₂	Molecular Weight:	473.950900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QTONANGUNATZOU-ICTVWZTPSA-N

1456-55-9

49101 to 49150 of 61718 results Page:

980 981 982 [983] 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000