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CHEMICAL products beginning with : S
54151 to 54200 of 62333 results  Page: << Previous 50 Results 1080 1081 1082 1083 [1084] 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
STIBINE,TRIS(2,3-DIBROMOPROPOXY)- (5 suppliers)
Compound Structure IUPAC Name: tris(2,3-dibromopropyl) stiborite | CAS Registry Number: 13433-92-6
Synonyms: Tris(2,3-dibromopropyl) antimonate, Tris(2,3-dibromopropyl) antimonite, EINECS 236-559-4, Stibine, tris(2,3-dibromopropoxy)-, Antimonic acid (H3SbO3), tris(2,3-dibromopropyl) ester

Molecular Formula: C9H15Br6O3SbMolecular Weight: 772.397600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMMOZDQBKRQNKO-UHFFFAOYSA-N

13433-92-6
Stibine,tris(4-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: tris(4-chlorophenyl)stibane | CAS Registry Number: 6944-25-8
Synonyms: Tris(p-chlorophenyl)stibine, tris(4-chlorophenyl)stibane, NSC55918, AC1L6EGV, AC1Q3SCI, Stibene, tris(p-chlorophenyl)-, Stibine, tris(p-chlorophenyl)-, Stibine, tris(4-chlorophenyl)-, CTK5C9887, AR-1L7790, NSC-55918, AG-J-90363, Stibine,tris(p-chlorophenyl)- (8CI); NSC 55918; Tri(p-chlorophenyl)antimony;Tris(4-chlorophenyl)antimony; Tris(p-chlorophenyl)antimony;Tris(p-chlorophenyl)stibine

Molecular Formula: C18H12Cl3SbMolecular Weight: 456.406880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYKIHLPBCPGSMO-UHFFFAOYSA-N

6944-25-8
Stibine,tris(phenylethynyl)- (6CI,7CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: tris(2-phenylethynyl)stibane | CAS Registry Number: 37003-05-7
Synonyms: NSC248851, AC1L7VQT, tris(2-phenylethynyl)stibane, Stibine, tris(phenylethynyl)-, NSC-248851

Molecular Formula: C24H15SbMolecular Weight: 425.135900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTCAEPKFCZFARA-UHFFFAOYSA-N

37003-05-7
STIBINE,TRIS[[(ISOOCTYLTHIO)ACETYL]OXY]- (4 suppliers)
Compound Structure IUPAC Name: bis[[2-(6-methylheptylsulfanyl)acetyl]oxy]stibanyl 2-(6-methylheptylsulfanyl)acetate | CAS Registry Number: 27253-22-1
Synonyms: Tris((isooctylthio)acetato)antimony, EINECS 248-367-8, Antimony, tris((isooctylthio)acetato)-, Stibine, tris(((isooctylthio)acetyl)oxy)-, Acetic acid, 2-(isooctylthio)-, 1,1',1''-stibylidyne ester

Molecular Formula: C30H57O6S3SbMolecular Weight: 731.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GZVYQBFTVZVHAI-UHFFFAOYSA-K

27253-22-1
Stibineoxide, dihydroxy(2-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl)stibonic acid | CAS Registry Number: 5430-16-0
Synonyms: (2-nitrophenyl)stibonic acid, dihydroxy(2-nitrophenyl)stibane oxide, NSC13742, AC1L5DML, AC1Q5AUK, 2-Nitrophenylstibonic Acid, CHEMBL2057670, CTK1H4658, AR-1I5267, NSC-13742, AG-K-73540, KB-206302, Benzenestibonicacid, o-nitro- (8CI); NSC 13742

Molecular Formula: C6H6NO5SbMolecular Weight: 293.875540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXYQYTJKDNSWNY-UHFFFAOYSA-L

5430-16-0
Stibinin, 1-chloro-1,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4H-stibinine | CAS Registry Number: 34688-66-9
Synonyms: AGN-PC-00KJCM, CTK1B1015

Molecular Formula: C5H6ClSbMolecular Weight: 223.314140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWZDIIFTELWGPF-UHFFFAOYSA-M

34688-66-9
STIBINO RADICAL (3 suppliers)
Compound Structure IUPAC Name: stibane | CAS Registry Number: 20346-77-4
Synonyms: stibane, Stibylene, Stibino radical, STIBINE, trihydridoantimony, Antimonwasserstoff, Antimony trihydride, SbH3, [SbH3], CHEBI:30288, CID9359, 13940-35-7

Molecular Formula: H3SbMolecular Weight: 124.783820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUULRIDHGPHMNQ-UHFFFAOYSA-N

20346-77-4
STIBINO- (1 supplier)19207-29-5
Stibium Series (2 suppliers)
STIBNITE (2 suppliers)
Compound Structure IUPAC Name: antimony(3+) trihydroxide | CAS Registry Number: 1317-86-8
Synonyms: Antimonite, Antimonate, Stibnite, Antimony glance, Antimonate ion, Antimony hydroxide, Antimonite (mineral), C061374, 39349-74-1

Molecular Formula: H3O3SbMolecular Weight: 172.782020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZOADBKOANDULT-UHFFFAOYSA-K

1317-86-8
STIBOCAPTATE (4 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[3-[(4,5-dicarboxylato-1,3,2-dithiastibolan-2-yl)sulfanyl]-1,4-dioxido-1,4-dioxobutan-2-yl]sulfanyl-1,3,2-dithiastibolane-4,5-dicarboxylate | CAS Registry Number: 3064-61-7
Synonyms: Astiban, Sodium stibocaptate, TWSb, Natrii stibocaptas, Twsb/6, Estibocaptato sodico, Stibocaptate de sodium, Antimony dimercaptosuccinate, Sb-58, Sodium Stibocaptate [INN], Natrii stibocaptas [INN-Latin], stibocaptate, hexasodium salt, Antimony dimercaptosuccinate(IV), C12H6O12S6Sb2.6Na, Estibocaptato sodico [INN-Spanish], 1986-66-9 (Parent), Stibocaptate de sodium [INN-French], CID18293, WR 7035, Ro 4-1544-6

Molecular Formula: C12H6Na6O12S6Sb2Molecular Weight: 916.017460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: AOGOCZMBIYQOFE-UHFFFAOYSA-B

3064-61-7
Stibogluconate Sodium (2 suppliers)
Stibole (0 suppliers)288-04-0
Stibonium, (methylphenyl)triphenyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: (2-methylphenyl)-triphenylstibanium;perchlorate | CAS Registry Number: 93600-78-3
Synonyms: ACMC-20lxtq, CTK3F5839

Molecular Formula: C25H22ClO4SbMolecular Weight: 543.652780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKZRNUVLAYJXOB-UHFFFAOYSA-M

93600-78-3
Stibonium, chlorotriphenyl- (1 supplier)
Compound Structure IUPAC Name: chloro(triphenyl)stibanium | CAS Registry Number: 88184-76-3
Synonyms: CTK3B6414

Molecular Formula: C18H15ClSb+Molecular Weight: 388.524700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQGNQXKWSNPPAI-UHFFFAOYSA-M

88184-76-3
Stibonium, methyltriphenyl- (1 supplier)
Compound Structure IUPAC Name: methyl(triphenyl)stibanium | CAS Registry Number: 38750-89-9
Synonyms: GNF-Pf-2945, AC1MJSPY, methyl(triphenyl)stibanium, CHEMBL581676, CTK1A8766

Molecular Formula: C19H18Sb+Molecular Weight: 368.106220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJDLLKVZUSKAAM-UHFFFAOYSA-N

38750-89-9
Stibonium, tetrakis(4-methylphenyl)-, bromide (0 suppliers)
Compound Structure IUPAC Name: tetrakis(4-methylphenyl)stibanium;bromide | CAS Registry Number: 61705-01-9
Synonyms: CTK2D4200

Molecular Formula: C28H28BrSbMolecular Weight: 566.185920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOEOAQXUDRNVPP-UHFFFAOYSA-M

61705-01-9
Stibonium, tetrakis(4-methylphenyl)-, chloride (0 suppliers)
Compound Structure IUPAC Name: tetrakis(4-methylphenyl)stibanium;chloride | CAS Registry Number: 61705-00-8
Synonyms: CTK2D4201

Molecular Formula: C28H28ClSbMolecular Weight: 521.734920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZNZEFZLUICUNU-UHFFFAOYSA-M

61705-00-8
Stibonium, tetramethyl- (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: SCBPIGRRUVRXCR-UHFFFAOYSA-N

27742-39-8
Stibonium, tetramethyl-, fluoride (1 supplier)
Compound Structure IUPAC Name: tetramethylstibanium;fluoride | CAS Registry Number: 3587-04-0
Synonyms: CTK1B0343

Molecular Formula: C4H12FSbMolecular Weight: 200.896483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRVDCIOUORZKRW-UHFFFAOYSA-M

3587-04-0
Stibonium, tetramethyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: tetramethylstibanium;perchlorate | CAS Registry Number: 84753-66-2
Synonyms: CTK3C9947

Molecular Formula: C4H12ClO4SbMolecular Weight: 281.348680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGTSZMVOXKCJSM-UHFFFAOYSA-M

84753-66-2
Stibonium, tetraphenyl- (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: SZOUUWBVOLRGQM-UHFFFAOYSA-N

15912-81-9
Stibonium, tetraphenyl-, benzenesulfonate (1 supplier)
Compound Structure IUPAC Name: benzenesulfonate;tetraphenylstibanium | CAS Registry Number: 104316-51-0
Synonyms: ACMC-20m741, CTK0D8086

Molecular Formula: C30H25O3SSbMolecular Weight: 587.342700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZVCYUICHRUBSB-UHFFFAOYSA-M

104316-51-0
Stibonium, tetraphenyl-, iodide (1 supplier)
Compound Structure IUPAC Name: tetraphenylstibanium;iodide | CAS Registry Number: 16894-70-5
Synonyms: CTK0E5143

Molecular Formula: C24H20ISbMolecular Weight: 557.080070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTIPRBMUMNKBRW-UHFFFAOYSA-M

16894-70-5
Stibonium, tetraphenyl-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: dihydrogen phosphate;tetraphenylstibanium | CAS Registry Number: 61350-67-2
Synonyms: CTK2E1833

Molecular Formula: C24H22O4PSbMolecular Weight: 527.162842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYBMUTLSLYVZTL-UHFFFAOYSA-M

61350-67-2
Stibonium, tetraphenyl-, sulfate (2:1) (1 supplier)
Compound Structure IUPAC Name: tetraphenylstibanium;sulfate | CAS Registry Number: 3223-05-0
Synonyms: CTK1B9352

Molecular Formula: C48H40O4SSb2Molecular Weight: 956.413800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMIPLJSXDIVORU-UHFFFAOYSA-L

3223-05-0
Stibonium, trimethyl[(trimethylsilyl)methyl]-, iodide (1 supplier)
Compound Structure IUPAC Name: trimethyl(trimethylsilylmethyl)stibanium;iodide | CAS Registry Number: 67660-13-3
Synonyms: CTK1H6979

Molecular Formula: C7H20ISbSiMolecular Weight: 380.983670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTBQLCFKZPIKQG-UHFFFAOYSA-M

67660-13-3
Stibonium, triphenyl(2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: IJYDMNCJUCYPRW-UHFFFAOYSA-N

47868-94-0
Stibonium, triphenyl[2-(trimethylsilyl)phenyl]-, chloride (1 supplier)
Compound Structure IUPAC Name: triphenyl-(2-trimethylsilylphenyl)stibanium;chloride | CAS Registry Number: 65840-16-6
Synonyms: CTK1I1603

Molecular Formula: C27H28ClSbSiMolecular Weight: 537.809720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXYUJRYUQLANMI-UHFFFAOYSA-M

65840-16-6
Stibonium, tris(2,6-dimethylphenyl)hydroxy-, iodide (1 supplier)
Compound Structure IUPAC Name: tris(2,6-dimethylphenyl)antimony(1+);iodide;hydrate | CAS Registry Number: 112515-20-5
Synonyms: ACMC-20mgf3, CTK0D1642

Molecular Formula: C24H29IOSbMolecular Weight: 582.150930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNJNXIHBPIGZIE-UHFFFAOYSA-M

112515-20-5
STIBOPHEN (5 suppliers)6902-32-5
Stiborate (2 suppliers)
Compound Structure 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-3Molecular Weight: 185.757600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBGMCBHGBSZGGM-UHFFFAOYSA-N

39349-74-1
STIBOSAMINE (1 supplier)
STIBYLENE (3 suppliers)
Compound Structure 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: H3SbMolecular Weight: 124.783820 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C68H110O33Molecular Weight: 1455.581200 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 33

InChIKey: UNPQYALZMSWCEF-UHFFFAOYSA-N

78244-74-3
STICHLOROSIDE B2 (1 supplier)
Compound Structure

Molecular Formula: C68H108O33Molecular Weight: 1453.579 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 33

InChIKey: VDFPERPSEFMQCC-RTMKBPHQSA-N

78244-71-0
STICHLOROSIDE C2 (3 suppliers)
Compound Structure 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: C68H108O32Molecular Weight: 1437.565920 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 32

InChIKey: XUSLYKOYHLINDU-UHFFFAOYSA-N

78244-70-9
STICHODACTYLA HELIANTHUS NEUROTOXIN (SHK) (2 suppliers)
STICHODACTYLA HELIANTHUS NEUROTOXINS (1 supplier)
STICHOPOSIDE (4 suppliers)
Compound Structure Synonyms: Stichoposide, 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: C43H68O13Molecular Weight: 792.992220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: LZPPMXGTNICIOQ-UHFFFAOYSA-N

37341-37-0
STICK INSECT HYPERTREHALOSAEMIC FACTOR II (2 suppliers)
STICKOXIDE (5 suppliers)
Compound Structure 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: H3NOMolecular Weight: 33.029920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSWAOPJLTADLTN-UHFFFAOYSA-N

11104-93-1
StickyCat PF6 (2 suppliers)2249721-29-5
STICTIC ACID (4 suppliers)
STICTIC ACID(SECONDARY STANDARD) (9 suppliers)
Compound Structure 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: C19H14O9Molecular Weight: 386.309060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SKCUFZLDTAYNBZ-UHFFFAOYSA-N

549-06-4
STICTICIN (1 supplier)77035-53-1
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