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CHEMICAL products beginning with : S
49851 to 49900 of 61718 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ST 404 (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; nitric acid | CAS Registry Number: 65955-46-6
Synonyms: CID191786, ST-404, 2-(2,6-Dichlorophenylimino)piperimidine.hno3, N-(2,6-Dichlorophenyl)-1,4,5,6-tetrahydro-2-pyrimidinamine, mononitrate

Molecular Formula: C10H12Cl2N4O3Molecular Weight: 307.133280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: USRAYUNIOHLQAM-UHFFFAOYSA-N

65955-46-6
ST 450 (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 36318-60-2
Synonyms: N-(3-chloro-2-methylphenyl)-4,5-dihydro-1H-Imidazol-2-amine, SCHEMBL10832383, DA-42629, HE338391

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VLRFJKYCIZGLAI-UHFFFAOYSA-N

36318-60-2
St 473 (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 46338-66-3
Synonyms: N-(3,4-DICHLOROPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE

Molecular Formula: C9H9Cl2N3Molecular Weight: 230.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OQCKOQDMQGHPPF-UHFFFAOYSA-N

46338-66-3
ST 48775 (1 supplier)190256-96-3
ST 561 (4 suppliers)
Compound Structure IUPAC Name: 2-[[(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoyl]amino]ethanesulfonate | CAS Registry Number: 115586-21-5
Synonyms: CID195150, ST-561

Molecular Formula: C9H20N2O5SMolecular Weight: 268.330500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOGRSOSTTBXAGJ-MRVPVSSYSA-N

115586-21-5
ST 587 (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine; nitric acid | CAS Registry Number: 15327-38-5
Synonyms: St 587, CID114696, ST-587, 4-(Benzylamino)-4-oxoisocrotonic acid, 2-(2-Chloro-5-trifluoromethylphenylimino)imidazolidine, 1H-Imidazol-2-amine, N-(2-chloro-5-(trifluoromethyl)phenyl)-4,5-dihydro-, mononitrate, N-(2-Chloro-5-(trifluoromethyl)phenyl)-4,5-dihydro-1H-imidazol-2-amine mononitrate

Molecular Formula: C10H10ClF3N4O3Molecular Weight: 326.659610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DESQSCXTLOLOOG-UHFFFAOYSA-N

15327-38-5
ST 615 (1 supplier)78834-84-1
ST 679 (3 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) 2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetate | CAS Registry Number: 104076-16-6
Synonyms: Amtolmetin guacil, Artromed, Eufans, duplicate RN, Amtolmetine guacil, Amtolmetina guacilo, Artromed (TN), Amtolmetinum guacilum, Amtolmetin guacil (INN), Amtolmetin guacil [INN], MED 15, Amtolmetine guacil [INN-French], UNII-323A00CRO9, Amtolmetina guacilo [INN-Spanish], Amtolmetinum guacilum [INN-Latin], MED-15, MolPort-005-943-659, C24H24N2O5, CID65655, ST-679

Molecular Formula: C24H24N2O5Molecular Weight: 420.457760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWJNMKKMGIAGDK-UHFFFAOYSA-N

104076-16-6
St 681 (0 suppliers)76030-33-6
ST 689 (2 suppliers)150679-43-9
ST 7255 (1 supplier)63257-34-1
ST 88 (1 supplier)121866-06-6
ST 881 (3 suppliers)
Compound Structure IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-triazin-3-one dihydrochloride | CAS Registry Number: 84423-96-1
Synonyms: CID3069209, LS-155673, Oxo-3 N-methylpiperazinyl-3' propyl-2 di(paramethoxyphenyl)-5,6 as-triazine dichlorhydrate, 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(3-(4-methyl-1-piperazinyl)propyl)-, dihydrochloride, 5,6-Bis(4-methoxyphenyl)-2-(3-(4-methyl-1-piperazinyl)propyl)-1,2,4-triazin-3(2H)-one 2HCl

Molecular Formula: C25H33Cl2N5O3Molecular Weight: 522.467220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBLDRSLJAYMHAK-UHFFFAOYSA-N

84423-96-1
ST 91 (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4751-48-8
Synonyms: ST-91, CHEBI:178399, MolPort-004-791-335, C13H19N3, CID20864, 4749-61-5 (mono-hydrochloride), 2-(2,6-Diethylphenylamino)-2-imidazolidine, NCGC00167806-01, LS-175054, (2,6-Diethyl-phenyl)-imidazolidin-2-ylidene-amine, N-(2,6-Diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine

Molecular Formula: C13H19N3Molecular Weight: 217.310060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IALHTUPVRAQZFI-UHFFFAOYSA-N

4751-48-8
ST 93 (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine; nitric acid | CAS Registry Number: 56360-29-3
Synonyms: St 93, CID162795, LS-77936, 2-(2-Chloro-6-methylphenylamino)-2-imidazoline nitrate, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-6-methylphenyl)-, mononitrate

Molecular Formula: C10H13ClN4O3Molecular Weight: 272.688220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LJEDXOCEUUUSGQ-UHFFFAOYSA-N

56360-29-3
ST 94 (1 supplier)190255-93-7
St John's Bread Seed Extract Blend (1 supplier)
St John's wort P.E (0 suppliers)
St John's Wort P.E. (1 supplier)
ST LOUIS ENCEPHALITIS VIRUS RNA CONTROL (1 supplier)
ST-1006 (3 suppliers)1196994-11-2
ST-1006 (Maleate) (1 supplier)1196994-12-3
ST-101, [3H]- (1 supplier)
ST-148 (1 supplier)
ST-162 (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 1883817-83-1
Synonyms: CHEMBL3819302, N-(2-(2-(2-(2-(4-(4-(2-(Difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)piperazin-1-yl)ethoxy)ethoxy)ethoxy)ethoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide, BDBM50180834

Molecular Formula: C40H44F5IN10O6Molecular Weight: 982.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: RXVJKLFGWMBSIF-UHFFFAOYSA-N

1883817-83-1
ST-168 (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-[3-[4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]piperazin-1-yl]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 2126038-25-1
Synonyms: CHEMBL4127114, N-(2-(2-(2-(3-(4-(4-(2-(Difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)piperazin-1-yl)-3-oxopropoxy)ethoxy)ethoxy)ethoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide, GLXC-15092, BDBM50271205, AKOS040749566, T28862

Molecular Formula: C41H44F5IN10O7Molecular Weight: 1010.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: XIUWBGIKSXLESW-UHFFFAOYSA-N

2126038-25-1
ST-1697 (1 supplier)58084-64-3
ST-1892 (1 supplier)1409411-32-0
ST-193 (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]benzimidazol-5-amine | CAS Registry Number: 489416-12-8
Synonyms: 1-(4-methoxyphenyl)-N-[4-(propan-2-yl)benzyl]-1H-benzimidazol-5-amine, AC1MWDWL, SCHEMBL769761, CHEMBL2314859, STOCK3S-08363, MolPort-002-577-663, ZINC4599713, BBL002547, MFCD03296554, ST-294, STK071893, AKOS005389869, CS-6473, MCULE-9464753235, HY-101441, 1-(4-methoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]benzimidazol-5-amine

Molecular Formula: C24H25N3OMolecular Weight: 371.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPSZEXYTKSIPDW-UHFFFAOYSA-N

489416-12-8
ST-193 (HYDROCHLORIDE) (1 supplier)
ST-193 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]benzimidazol-5-amine;hydrochloride | CAS Registry Number: 2320274-72-2
Synonyms: ST-193 (hydrochloride), ST-193 hydrochlorid, CS-6506, HY-101441A, ST-193 hydrochloride (489416-12-8 free base), 1-(4-methoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]benzimidazol-5-amine;hydrochloride

Molecular Formula: C24H26ClN3OMolecular Weight: 407.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSYVDRCHMVRDW-UHFFFAOYSA-N

2320274-72-2
ST-193 HYDROCHLORIDE (489416-12-8 FREE BASE) (1 supplier)
ST-1966 hydrochloride (1 supplier)54255-21-9
ST-2 (1 supplier)
ST-2 (WESTERN BLOT CONTROL) (1 supplier)
ST-363 (1 supplier)25914-14-1
ST-7092; 3-[4-[3-(3,4,5-TRIMETHOXYBENZOYL)OXYPROPYL]PIPERAZIN-1-YL]PROPYL 3,4,5-TRIMETHOXYBENZOATE (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]piperazin-1-yl]propyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 54-02-4
Synonyms: CID65519, ST 7092, ST-7092, Benzoic acid, 3,4,5-trimethoxy-, 1,4-piperazinediyldi-3,1-propanediyl ester

Molecular Formula: C30H42N2O10Molecular Weight: 590.661880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MOCOKCQYOSGWMM-UHFFFAOYSA-N

54-02-4
st-Ht31 (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-4-carboxy-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-3-carboxy-2-(octadecanoylamino)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]butanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 188425-80-1
Synonyms: CID 16143012, L-Tyrosine,N-(1-oxooctadecyl)-L-a-aspartyl-L-leucyl-L-isoleucyl-L-a-glutamyl-L-a-glutamyl-L-alanyl-L-alanyl-L-seryl-L-arginyl-L-isoleucyl-L-valyl-L-a-aspartyl-L-alanyl-L-valyl-L-isoleucyl-L-a-glutamyl-L-glutaminyl-L-valyl-L-lysyl-L-alanyl-L-alanylglycyl-L-alanyl-, AKOS032962858

Molecular Formula: C129H217N29O39Molecular Weight: 2798.300 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 41

InChIKey: AHVAWKAVLPRRQS-MUBBMYIHSA-N

188425-80-1
St-Ht31 P (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-carbamimidamido-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-4-carboxy-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-3-carboxy-2-(octadecanoylamino)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]butanoyl]amino]butanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 252869-81-1
Synonyms: st-Ht31 P, AKOS032962859

Molecular Formula: C127H209N29O39Molecular Weight: 2766.200 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 41

InChIKey: NBDRHYCLQPRFBT-CXWVXKSOSA-N

252869-81-1
st. john's wort (2 suppliers)977092-96-8
ST. JOHN'S WORT (HYPERICUM PERFORATUM) AERIAL PARTS VBRM (1 supplier)
ST. JOHN'S WORT (HYPERICUM PERFORATUM) FLOWER XRM (1 supplier)
St. John's Wort Extract (10 suppliers)68917-49-7
St. John's Wort Powdered Extract (49 suppliers)
Compound Structure Synonyms: hypericin, Hypericum red, Cyclosan, hipericina, hypericine, Cyclo-Werol, Hyperizin, Cyclo werrol, Hypericum Extract, VIMRxyn, Ambap348, BiomolKI_000032, Hypericin & Visible light, BiomolKI2_000040, mono-(123I)iodohypericin, NSC407313, CHEBI:5835, 56690_FLUKA, EINECS 208-941-0, NSC622946

Molecular Formula: C30H16O8Molecular Weight: 504.443240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BTXNYTINYBABQR-UHFFFAOYSA-N

548-04-9
ST. JOHN'S WORT STANDARDS KIT #2(FLAVONOIDS) (1 supplier)
ST. JOHN'S WORT VOUCHER(UPON REQUEST) (1 supplier)
St. John’s Wort Extract (1 supplier)
ST. JOHN’S WORT E.P. (1 supplier)
ST. JOHN’S WORT PLANT EXTRACT =0.1% HPLC HYPERCINS (1 supplier)
ST. JOHN’S WORT PLANT EXTRACT =0.3% UV HYPERCINS (1 supplier)
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