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CHEMICAL products beginning with : S
6501 to 6550 of 39888 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Scopolamine-d3 Hydrobromide (5 suppliers)
SCOPOLAMINE-N-BUTYLBROMIDE (3 suppliers)49-64-4
SCOPOLAMINEFORMALDEHYDE, REACTION PRODUCTS WITH OLEYLAMINE (2 suppliers)91782-77-3
SCOPOLAMINEMETHYLNITRATE (5 suppliers)
Compound Structure Synonyms: Mescomine, Methnite, Pylorpine, Scotrate, Skopolate, Viscope, Skopyl, Hyoscine methonitrate, Methylscopolaminnitrat, Methscopolamine nitrate, Methylscopolamini nitras, Scopolamine methylnitrate, Methylscopolaminium nitrat, Scopolamin-N-methylnitrat, Methylscopolaminium nitricum, N-Methylscopolamine nitrate, N-Methylscopolaminium-nitrat, METHYLSCOPOLAMINE NITRATE, (-)-N-Methylhyoscinium nitrate, HSDB 6104

Molecular Formula: C18H24N2O7Molecular Weight: 380.392360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BSQIVYOSLFLSGE-UFBPGTJLSA-N

51-33-2
Scopoletin (27 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6-methoxychromen-2-one | CAS Registry Number: 92-61-5
Synonyms: scopoletin, Gelseminic acid, Chrysatropic acid, Scopoletine, 6-Methylesculetin, Murrayetin, Scopoletol, Escopoletin, Methylesculetin, 6-O-Methylesculetin, beta-Methylesculetin, Chrysotropic Acid, Acid, Gelseminic, Acid, Chrysotropic, 6-Methoxy-7-hydroxycoumarin, 6-Methoxyumbelliferone, .beta.-Methylesculetin, Esculetin 6-methyl ether, 7-Hydroxy-6-methoxycoumarin, Esculetin-6-methyl ether

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RODXRVNMMDRFIK-UHFFFAOYSA-N

92-61-5
Scopoletin acetate (8 suppliers)
Compound Structure IUPAC Name: (6-methoxy-2-oxochromen-7-yl) acetate | CAS Registry Number: 56795-51-8
Synonyms: 6-Methoxy-2-oxo-2H-chromen-7-yl acetate, Scopoletin, O-acetyl-, HYCLWDHZALFLJV-UHFFFAOYSA-N, AKOS022184761, 4CN-1687, AJ-60740, AK104351, ST24045442, W1259

Molecular Formula: C12H10O5Molecular Weight: 234.204800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HYCLWDHZALFLJV-UHFFFAOYSA-N

56795-51-8
SCOPOLETIN B-D-GLUCURONIDE (9 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,6S)-3,4,5-trihydroxy-6-(6-methoxy-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 132752-65-9
Synonyms: Scopoletin beta-D-Glucuronide, CTK8E8833, FT-0674542

Molecular Formula: C16H16O10Molecular Weight: 368.292240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UTTLUAQBFYOVMO-GBRSARRQSA-N

132752-65-9
SCOPOLIA TANGUTICA,EXT (1 supplier)95193-62-7
SCOPOLIN (17 suppliers)
Compound Structure IUPAC Name: 6-methoxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 531-44-2
Synonyms: Scopoloside, Scopolin, Murrayin, Scopoletin 7-glucoside, CID346340, NSC404560, ST077074, 2H-1-Benzopyran-2-one, 7-(.beta.-D-glucopyranosyloxy)-6-methoxy-

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SGTCGCCQZOUMJJ-UHFFFAOYSA-N

531-44-2
SCOPOLINE (8 suppliers)
Compound Structure Synonyms: Scopoline, CID638341, 4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-ol, 2,5-methano-2H-furo[3,2-b]pyrrol-6-ol, hexahydro-4-methyl-, InChI=1/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEGPURSNXMUDAE-TXXZRHAASA-N

487-27-4
Scopoline benzoate (3 suppliers)909276-28-4
SCOPOLINE METHOBROMIDE (5 suppliers)
Compound Structure IUPAC Name: 2H-[1,2]thiazolo[5,4-b]indole | CAS Registry Number: 200192-82-1
Synonyms: Brassilexin, 8H-isothiazolo[5,4-b]indole, 119752-76-0, 2h-[1,2]thiazolo[5,4-b]indole, 8H-Isothiazolo(5,4-b)indole, Brassilexine, ACMC-20mojg, AC1L4P3C, AC1Q4V0U, 4H-isothiazolo[5,4-b]indole, SCHEMBL10042213, CTK0H7497, AR-1E1893, KB-271578, 8H-Isothiazolo[5,4-b]indole, 9CI; N-Methoxy

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPQKRKAUPLJHDT-UHFFFAOYSA-N

200192-82-1
SCOPOLOSIDE I (1 supplier)148332-57-4
Scopularid A (1 supplier)1025008-24-5
Scopularide B (1 supplier)1025008-25-6
SCORBAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(1,2-dihydroxyethyl)-5-hydroxyfuran-3-one | CAS Registry Number: 32764-43-5
Synonyms: Amino reductone, Scorbamic acid, Scorbaminic acid, L-Scorbamic acid, 2-Amino-2-deoxy-L-ascorbic acid, CID36227, L-ASCORBIC ACID, 2-AMINO-2-DEOXY-, LS-22016

Molecular Formula: C6H9NO5Molecular Weight: 175.139360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KFXZTILIBGSDFI-UHFFFAOYSA-N

32764-43-5
SCORDININE (4 suppliers)37317-75-2
SCORODONIN (2 suppliers)
Compound Structure IUPAC Name: 7-chlorohepta-2,3-dien-5-yn-1-ol | CAS Registry Number: 74660-77-8
Synonyms: Scorodonin, CID189818, 2,3-Heptadien-5-yn-1-ol, 7-chloro-, (R)-

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRBJAAXWYUMXBE-UHFFFAOYSA-N

74660-77-8
Scorpinone (1 supplier)77794-86-6
SCORPION TOXIN AAH IT1 (4 suppliers)124354-85-4
SCORPION TOXIN AAH IT2 (4 suppliers)124354-86-5
SCORPION TOXIN AAH IT4 (3 suppliers)130726-76-0
SCORPION TOXIN I,ANDROCTONUS (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-1-[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-carbamimidamido-2-[[(2S)-2,6-diaminohexanoyl]amino]pentanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-[[(2S)-4-amino-1-[[(2S)-1-[(2S)-2-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2R)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 12584-90-6
Synonyms: Aahit toxin, Neurotoxin aah I, AaH I, Neurotoxin I' (Androctonus australis reduced), Neurotoxin I (androdoctonus), Scorpion toxin I, androctonus, 55598-30-6, Neurotoxin I (Androctonus australis reduced)

Molecular Formula: C294H462N82O89S8Molecular Weight: 6826.000 [g/mol]
H-Bond Donor: 100H-Bond Acceptor: 107

InChIKey: FSWRYCPGPKIORC-PYKMLJJSSA-N

12584-90-6
SCORPION TOXIN II,ANDROCTONUS (3 suppliers)37309-04-9
SCORPIOSIDE (1 supplier)23444-75-9
SCORZONEROSIDE A (1 supplier)198469-27-1
SCORZOSIDE (1 supplier)170384-77-7
SCOTCH (2 suppliers)9085-80-7
SCOTCH BROOM LECTIN (1 supplier)148996-65-0
Scotchban FX 845 (0 suppliers)193754-75-5
SCOTCHBOND (2 suppliers)90881-69-9
SCOTCHBOND 2 (4 suppliers)122392-71-6
SCOTCHBOND DUAL CURE (4 suppliers)121631-63-8
SCOTCHBOND VLC (4 suppliers)118817-46-2
SCOTCHCAL 5400 (1 supplier)63440-34-6
Scotchgard (0 suppliers)30660-57-2
Scotchgard FC 310 (9CI) (0 suppliers)12771-91-4
SCOTCHPREP (4 suppliers)123425-41-2
SCOTCHPRIME (4 suppliers)125148-29-0
SCOTOPHOBIN (3 suppliers)
Compound Structure Synonyms: Scotophobin, Scotophobin (rat)

Molecular Formula: C62H97N23O26Molecular Weight: 1580.572080 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 28

InChIKey: JBJPODJOGAFSNE-FMJYRCEQSA-N

33579-45-2
SCOULERIN (11 suppliers)
Compound Structure IUPAC Name: 3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol | CAS Registry Number: 6451-73-6
Synonyms: Scoulerine, Scoulerin, l-Scoulerine, l-Skoulerine, Discretamine, Aequaline, Prestwick_527, (R,S)-Scoulerine, Prestwick0_000601, Prestwick1_000601, Prestwick2_000601, SPBio_002721, 2,9-Dioxy-3,10-dimethoxyberbine, ACon1_002293, CHEBI:416566, MolPort-001-728-216, HMS1569J04, CID22955, 3,10-Dimethoxy-13a-alpha-berbine-2,9-diol, LS-43449

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KNWVMRVOBAFFMH-UHFFFAOYSA-N

6451-73-6
SCOULERIN HCL (5 suppliers)
Compound Structure IUPAC Name: (13aR)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol;hydrochloride | CAS Registry Number: 20180-95-4
Synonyms: SCOULERIN HYDROCHLORIDE, Ambap20180-95-4, ACM20180954

Molecular Formula: C19H22ClNO4Molecular Weight: 363.838 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JQFCGPKOYFMORW-XFULWGLBSA-N

20180-95-4
SCOULERINE (5 suppliers)
Compound Structure IUPAC Name: 3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol | CAS Registry Number: 605-34-5
Synonyms: Scoulerine, Scoulerin, l-Scoulerine, l-Skoulerine, Discretamine, Aequaline, Prestwick_527, (R,S)-Scoulerine, Prestwick0_000601, Prestwick1_000601, Prestwick2_000601, SPBio_002721, 2,9-Dioxy-3,10-dimethoxyberbine, ACon1_002293, CHEBI:416566, MolPort-001-728-216, HMS1569J04, CID22955, 3,10-Dimethoxy-13a-alpha-berbine-2,9-diol, LS-43449

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KNWVMRVOBAFFMH-UHFFFAOYSA-N

605-34-5
Scouring Compounds, Textile (3 suppliers)
SCP 1 (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide | CAS Registry Number: 182502-68-7
Synonyms: SCP-1, UNII-1D7315Y2YS, 1D7315Y2YS, AC1LDIDU, SCP1, Cambridge id 6966434, Oprea1_674362, CHEMBL239901, ZINC7697, SCHEMBL13879012, CCG-26675, STK134741, AKOS000458121, MCULE-4355906734, EU-0021607, SR-01000549887, SR-01000549887-1, N-(4-hydroxyphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide, 1,2-Benzisothiazole-2(3H)-acetamide, N-(4-hydroxyphenyl)-3-oxo-, 1,1-dioxide, 2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(4-hydroxyphenyl)acetamide

Molecular Formula: C15H12N2O5SMolecular Weight: 332.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUPNJSIFIXXJCH-UHFFFAOYSA-N

182502-68-7
SCPA (2 suppliers)
SCPB (3 suppliers)
SCR-1481B1 (7 suppliers)
Compound Structure IUPAC Name: [3-[[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]carbamoyl]-5-(4-fluorophenyl)-4-oxopyridin-1-yl]methyl dihydrogen phosphate;2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 1174161-86-4
Synonyms: c-Met inhibitor 2, EX-A1139, HY-18711A, AKOS030526286, CS-5577, J-690048

Molecular Formula: C28H29ClF2N5O10PMolecular Weight: 699.986 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: SDCKZXWUASKHNF-UHFFFAOYSA-N

1174161-86-4
SCRAMBLED 10PANX (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 1315378-72-3
Synonyms: Scrambled 10Panx, scPanx, AKOS024457763

Molecular Formula: C58H79N15O16Molecular Weight: 1242.338760 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: VNQGVHMGXBRHRA-QZHJRRRASA-N

1315378-72-3
Scrambled TRAP Fragment (0 suppliers)
6501 to 6550 of 39888 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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