Stibonium, tetrakis(4-methylphenyl)-, chloride,Stibonium, tetramethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : S

56201 to 56250 of 64611 results Page:

1120 1121 1122 1123 1124 [1125] 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140

PRODUCT NAME

CAS Registry Number

Stibonium, tetrakis(4-methylphenyl)-, chloride (0 suppliers)

IUPAC Name: tetrakis(4-methylphenyl)stibanium;chloride | CAS Registry Number: 61705-00-8
Synonyms: CTK2D4201

Molecular Formula:	C₂₈H₂₈ClSb	Molecular Weight:	521.734920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZNZEFZLUICUNU-UHFFFAOYSA-M

61705-00-8

Stibonium, tetramethyl- (0 suppliers)

IUPAC Name: tetramethylstibanium | CAS Registry Number: 27742-39-8
Synonyms: Tetramethylstibanium, AC1NR1ZP, CTK0I5505

Molecular Formula:	C₄H₁₂Sb+	Molecular Weight:	181.898080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCBPIGRRUVRXCR-UHFFFAOYSA-N

27742-39-8

Stibonium, tetramethyl-, fluoride (0 suppliers)

IUPAC Name: tetramethylstibanium;fluoride | CAS Registry Number: 3587-04-0
Synonyms: CTK1B0343

Molecular Formula:	C₄H₁₂FSb	Molecular Weight:	200.896483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRVDCIOUORZKRW-UHFFFAOYSA-M

3587-04-0

Stibonium, tetramethyl-, perchlorate (0 suppliers)

IUPAC Name: tetramethylstibanium;perchlorate | CAS Registry Number: 84753-66-2
Synonyms: CTK3C9947

Molecular Formula:	C₄H₁₂ClO₄Sb	Molecular Weight:	281.348680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGTSZMVOXKCJSM-UHFFFAOYSA-M

84753-66-2

Stibonium, tetraphenyl- (0 suppliers)

IUPAC Name: tetraphenylstibanium | CAS Registry Number: 15912-81-9
Synonyms: tetraphenylstibanium, TETRAPHENYLANTIMONIUM ION, CHEBI:30286, tetraphenylstibonium, tetraphenylantimonium(1+), SbPh4(+), AC1NQ16N, [SbPh4](+), CTK0B0202

Molecular Formula:	C₂₄H₂₀Sb+	Molecular Weight:	430.175600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SZOUUWBVOLRGQM-UHFFFAOYSA-N

15912-81-9

Stibonium, tetraphenyl-, benzenesulfonate (0 suppliers)

IUPAC Name: benzenesulfonate;tetraphenylstibanium | CAS Registry Number: 104316-51-0
Synonyms: ACMC-20m741, CTK0D8086

Molecular Formula:	C₃₀H₂₅O₃SSb	Molecular Weight:	587.342700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZVCYUICHRUBSB-UHFFFAOYSA-M

104316-51-0

Stibonium, tetraphenyl-, iodide (0 suppliers)

IUPAC Name: tetraphenylstibanium;iodide | CAS Registry Number: 16894-70-5
Synonyms: CTK0E5143

Molecular Formula:	C₂₄H₂₀ISb	Molecular Weight:	557.080070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTIPRBMUMNKBRW-UHFFFAOYSA-M

16894-70-5

Stibonium, tetraphenyl-, phosphate (1:1) (0 suppliers)

IUPAC Name: dihydrogen phosphate;tetraphenylstibanium | CAS Registry Number: 61350-67-2
Synonyms: CTK2E1833

Molecular Formula:	C₂₄H₂₂O₄PSb	Molecular Weight:	527.162842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYBMUTLSLYVZTL-UHFFFAOYSA-M

61350-67-2

Stibonium, tetraphenyl-, sulfate (2:1) (0 suppliers)

IUPAC Name: tetraphenylstibanium;sulfate | CAS Registry Number: 3223-05-0
Synonyms: CTK1B9352

Molecular Formula:	C₄₈H₄₀O₄SSb₂	Molecular Weight:	956.413800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMIPLJSXDIVORU-UHFFFAOYSA-L

3223-05-0

Stibonium, trimethyl[(trimethylsilyl)methyl]-, iodide (0 suppliers)

IUPAC Name: trimethyl(trimethylsilylmethyl)stibanium;iodide | CAS Registry Number: 67660-13-3
Synonyms: CTK1H6979

Molecular Formula:	C₇H₂₀ISbSi	Molecular Weight:	380.983670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTBQLCFKZPIKQG-UHFFFAOYSA-M

67660-13-3

Stibonium, triphenyl(2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)- (0 suppliers)

IUPAC Name: triphenyl-(2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)stibanium | CAS Registry Number: 47868-94-0
Synonyms: CTK1C7078

Molecular Formula:	C₄₇H₃₆Sb+	Molecular Weight:	722.548740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJYDMNCJUCYPRW-UHFFFAOYSA-N

47868-94-0

Stibonium, triphenyl[2-(trimethylsilyl)phenyl]-, chloride (0 suppliers)

IUPAC Name: triphenyl-(2-trimethylsilylphenyl)stibanium;chloride | CAS Registry Number: 65840-16-6
Synonyms: CTK1I1603

Molecular Formula:	C₂₇H₂₈ClSbSi	Molecular Weight:	537.809720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXYUJRYUQLANMI-UHFFFAOYSA-M

65840-16-6

Stibonium, tris(2,6-dimethylphenyl)hydroxy-, iodide (0 suppliers)

IUPAC Name: tris(2,6-dimethylphenyl)antimony(1+);iodide;hydrate | CAS Registry Number: 112515-20-5
Synonyms: ACMC-20mgf3, CTK0D1642

Molecular Formula:	C₂₄H₂₉IOSb	Molecular Weight:	582.150930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNJNXIHBPIGZIE-UHFFFAOYSA-M

112515-20-5

STIBOPHEN (4 suppliers)

6902-32-5

Stiborate (1 supplier)

IUPAC Name: stiborate | CAS Registry Number: 39349-74-1
Synonyms: Antimonate, tetraoxidoantimonate(3-), AGN-PC-0JKI86, SbO4(3-), CHEBI:30295, CTK1C3716, [SbO4](3-), AC1L1969, AG-F-39031, Antimonateion; Antimonite (anion); Antimony hydroxide (Sb(OH)3), ion (neg.)

Molecular Formula:	O₄Sb-₃	Molecular Weight:	185.757600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBGMCBHGBSZGGM-UHFFFAOYSA-N

39349-74-1

STIBOSAMINE (0 suppliers)

STIBYLENE (3 suppliers)

IUPAC Name: stibane | CAS Registry Number: 13940-35-7
Synonyms: stibane, Stibylene, Stibino radical, STIBINE, trihydridoantimony, Antimonwasserstoff, Antimony trihydride, SbH3, [SbH3], CHEBI:30288, CID9359, 20346-77-4

Molecular Formula:	H₃Sb	Molecular Weight:	124.783820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUULRIDHGPHMNQ-UHFFFAOYSA-N

13940-35-7

Stibylene, chloro- (0 suppliers)

19952-12-6

Stibylene, iodo- (0 suppliers)

14457-71-7

Stibylene, methyl- (0 suppliers)

63054-57-9

STICHLOROSIDE A2 (1 supplier)

78244-72-1

Stichloroside B1 (1 supplier)

Synonyms: AC1L4HIX, Lanost-7-en-18-oic acid, 23-(acetyloxy)-20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta,9beta,23S)-

Molecular Formula:	C₆₈H₁₁₀O₃₃	Molecular Weight:	1455.581200 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	33

InChIKey: UNPQYALZMSWCEF-UHFFFAOYSA-N

78244-74-3

STICHLOROSIDE B2 (1 supplier)

Molecular Formula:	C₆₈H₁₀₈O₃₃	Molecular Weight:	1453.579 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	33

InChIKey: VDFPERPSEFMQCC-RTMKBPHQSA-N

78244-71-0

Stichloroside C2 (2 suppliers)

Synonyms: CID157176, CID 157176, Lanosta-7,25-dien-18-oic acid, 23-(acetyloxy)-20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-6-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta,9beta,23S)-

Molecular Formula:	C₆₈H₁₀₈O₃₂	Molecular Weight:	1437.565920 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	32

InChIKey: XUSLYKOYHLINDU-UHFFFAOYSA-N

78244-70-9

STICHODACTYLA HELIANTHUS NEUROTOXIN (SHK) (2 suppliers)

STICHODACTYLA HELIANTHUS NEUROTOXINS (0 suppliers)

Stichoposide (3 suppliers)

Synonyms: Holotoxins, Stichoposide A, CID119095, LS-186686, LS-187393, Lanost-7-en-18-oic acid, 23-(acetyloxy)-3-((2-O-(6-deoxy-beta-D-glucopyranosyl)-beta-D-xylopyranosyl)oxy)-20-hydroxy-, gamma-lactone, (3beta)-

Molecular Formula:	C₄₃H₆₈O₁₃	Molecular Weight:	792.992220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: LZPPMXGTNICIOQ-UHFFFAOYSA-N

37341-37-0

STICK INSECT HYPERTREHALOSAEMIC FACTOR II (1 supplier)

STICKOXIDE (4 suppliers)

IUPAC Name: oxidoazanium | CAS Registry Number: 11104-93-1
Synonyms: Nitrogen oxide, Nitrogen oxides, Nitrogen oxide (NOx), Sodium zirconium oxide sulfate, CID160954, LS-96747, 11129-69-4

Molecular Formula:	H₃NO	Molecular Weight:	33.029920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSWAOPJLTADLTN-UHFFFAOYSA-N

11104-93-1

StickyCat PF6 (0 suppliers)

2249721-29-5

STICTIC ACID (3 suppliers)

STICTIC ACID(SECONDARY STANDARD) (6 suppliers)

Synonyms: STICTIC ACID, Spectrum_000600, Spectrum2_000307, Spectrum3_001185, Spectrum4_001446, Spectrum5_000031, BSPBio_002829, KBioGR_001931, KBioSS_001080, SPECTRUM300006, MLS001049107, NSC87511, SPBio_000274, STOCK1N-25114, KBio2_001080, KBio2_003648, KBio2_006216, KBio3_002329, CHEBI:391227, MolPort-002-513-899

Molecular Formula:	C₁₉H₁₄O₉	Molecular Weight:	386.309060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SKCUFZLDTAYNBZ-UHFFFAOYSA-N

549-06-4

STICTICIN (1 supplier)

77035-53-1

STIFF SILKWORM EXTRACT (0 suppliers)

Stiffeners: Leather (1 supplier)

Stigmalactam (1 supplier)

289499-72-5

Stigmane B (1 supplier)

STIGMAST-22-EN-3-OL,(3?5?22E)- (2 suppliers)

IUPAC Name: (3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 4736-96-3
Synonyms: Coprostigmastenol, UNII-RYC9KUU25P, RYC9KUU25P

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.718 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSVWWLUMXNHWSU-GTLBVPEVSA-N

4736-96-3

Stigmast-22-en-3-ol,acetate, (3b,22E)- (9CI) (0 suppliers)

IUPAC Name: [17-[(Z)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 13010-52-1
Synonyms: AC1NS5HC, NSC8110, NSC-8110, [17-[(Z)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₃₁H₅₂O₂	Molecular Weight:	456.743380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNLRWRYYFMQYJK-KTKRTIGZSA-N

13010-52-1

Stigmast-22-ene-3,4,6,8,15,16-hexol,29-[(4-O-a-L-arabinopyranosyl-3-O-methyl-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6a,15b,16b,22E,24R)- (9CI) (0 suppliers)

147362-19-4

STIGMAST-22-ENE-3,6,7,8,15,16-HEXOL,26-[(3- O-METHYL-2-O-SULFO-?D-XYLOPYRANOSYL)- OXY]-,MONOSODIUM SALT,(3?5R,6R,7R,15?16?22E,24?- (1 supplier)

161996-31-2

STIGMAST-22-ENE-3,6,8,15,16-PENTOL,29-(?DXYLOPYRANOSYLOXY)-,15-(HYDROGEN SULFATE),MONOSODIUM SALT,(3?5R,6?15R,16?22E,24?- (1 supplier)

92593-74-3

STIGMAST-24(28)-EN-3-ONE,(5A)- (2 suppliers)

IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 55123-75-6
Synonyms: Stigmast-24 -en-3-one, -, ARTLJRSXUMKHFS-JKMGWAAHSA-N, (24Z)-Stigmast-24(28)-en-3-one #, Stigmast-24(28)-en-3-one, (5.alpha.)-

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARTLJRSXUMKHFS-JKMGWAAHSA-N

55123-75-6

Stigmast-24(28)-en-6-one,2,3,22,23-tetrahydroxy-,(2R,3R,5R,22R,23R,24E)- (1 supplier)

IUPAC Name: (2R,3S,5S,8S,9S,10R,13S,14S,17R)-17-[(E,2S,3R,4R)-3,4-dihydroxy-5-propan-2-ylhept-5-en-2-yl]-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 85797-14-4
Synonyms: Homodolichosterone

Molecular Formula:	C₂₉H₄₈O₅	Molecular Weight:	476.698 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DXUFRIYNOOTWEO-HPPPSGJZSA-N

85797-14-4

STIGMAST-24(28)-ENE-2,3-DIOL, 16,20,22-[(1S)-BUTYLIDYNETRIS(OXY)]-, BIS(HYDROGEN SULFATE), DISODIUM SALT, (2SS,3A,5A,16SS,22S,24E)- (9CI) (1 supplier)

Synonyms: AIDS292455, CID5278654

Molecular Formula:	C₃₃H₅₂O₁₁S₂-₂	Molecular Weight:	688.889380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GGTAWIYDMUIMCA-WXDVXICFSA-L

131010-92-9

Stigmast-24(28)-ene-3,6,8,15,16-pentol,29-[(4-O-sulfo-b-D-xylopyranosyl)oxy]-,monosodium salt, (3b,5a,6a,15b,16b,24E)- (9CI) (0 suppliers)

123154-35-8

Stigmast-25-ene-2,3,15,16,17,18-hexol,2-(hydrogen sulfate), (2b,3a,5a,15b,16a,24x)- (9CI) (0 suppliers)

152369-47-6

Stigmast-4-en-3-ol,(3�)- (0 suppliers)

134876-41-8

STIGMAST-4-EN-3-ONE,6-HYDROXY-,(6R,24S)- (1 supplier)

125355-20-6

Stigmast-4-ene-3,6-dione (6 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione | CAS Registry Number: 23670-94-2
Synonyms: CID5490007

Molecular Formula:	C₂₉H₄₆O₂	Molecular Weight:	426.674340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVFOCYGYACXLAY-ZDQUCUCBSA-N

23670-94-2

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