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CHEMICAL products beginning with : T
62851 to 62900 of 79926 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 [1258] 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Toximycin (8CI) (0 suppliers)1404-85-9
Toxin (Bunodosomagranulifera potassium-channel reduced) (9CI) (0 suppliers)147171-76-4
Toxin (Corynebacterium diphtheriae fragment A) (0 suppliers)58517-16-1
Toxin (Corynebacterium diphtheriae strain C7(betatox-228) fragment A)193 (0 suppliers)87502-39-4
Toxin 1 (Staphylococcusaureus clone pRN6100 toxic shock) (9CI) (0 suppliers)105054-27-1
TOXIN 1, CENTRUROIDES LIMPIDUS LIMPIDUS (1 supplier)156680-24-9
TOXIN 2, CENTRUROIDES NOXIUS (1 supplier)141322-33-0
Toxin 3 (Pandinusimperator reduced) (9CI) (0 suppliers)179529-97-6
TOXIN 3, CENTRUROIDES NOXIUS (1 supplier)141322-34-1
Toxin AK (Alternariaalternata) (0 suppliers)101360-47-8
Toxin B (plasmid pRW001exfoliative) (9CI) (0 suppliers)104491-43-2
Toxin C (Dendroaspispolylepis polylepis reduced) (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-4-amino-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[2-[[(2R)-1-[[2-[[(2R)-1-[(2S)-2-[(2S)-2-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2R)-1-[[(2R)-1-[[(2S,3R)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-6-amino-1-[[(2R)-1-[[(2S)-4-amino-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-[[2-[[(2R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 69279-52-3
Synonyms: Fasciculin 3, Fasciculin 3 (Dendroaspis viridis), Toxin C (Dendroaspis polylepis polylepis reduced)

Molecular Formula: C284H455N87O90S9Molecular Weight: 6816.823 [g/mol]
H-Bond Donor: 109H-Bond Acceptor: 112

InChIKey: FCSHIGYHNYKZCM-GBEMRKAQSA-N

69279-52-3
TOXIN C(13)S(1)C(3) (1 supplier)
Compound Structure Synonyms: Toxin C-S1-C, Toxin C13S1C3, Toxin C(13)S(1)C(3)

Molecular Formula: C296H458N82O76S6Molecular Weight: 6573.778 [g/mol]
H-Bond Donor: 97H-Bond Acceptor: 96

InChIKey: WROIUDRYBGXLKB-KWECAHBDSA-N

74504-52-2
Toxin C13S1C1(Dendroaspis angusticeps reduced) (9CI) (0 suppliers)75138-45-3
Toxin d (Naja melanoleuca reduced) (0 suppliers)
Compound Structure Synonyms: Toxin d (Naja melanoleuca venom)

Molecular Formula: C276H440N90O93S9Molecular Weight: 6795.579000 [g/mol]
H-Bond Donor: 102H-Bond Acceptor: 114

InChIKey: AEXGIFHGHADIAQ-SPWCHODPSA-N

37239-94-4
TOXIN F7 (1 supplier)
Compound Structure Synonyms: Toxin F7, Toxin F(sub 7) (Dendroaspis angusticeps reduced), Toxin F(sub VII) (Dendroaspis angusticeps reduced)

Molecular Formula: C276H446N88O90S10Molecular Weight: 6757.730 [g/mol]
H-Bond Donor: 109H-Bond Acceptor: 112

InChIKey: MJJAZTXUQMIMKK-VYTSXJHUSA-N

50863-84-8
Toxin FS 2 (Dendroaspispolylepis polylepis) (0 suppliers)63653-99-6
TOXIN GATX1 TRIFLUOROACETATE SALT H-CYS-GLY-PRO-CYS-PHE-THR-THR-ASP-HIS-GLN-MET-GLU-GLN-LYS-CYS-ALA-GLU-CYS-CYS-GLY-GLY-ILE-GLY-LYS-CYS-TYR-GLY-PRO-GLN-CYS-LEU-CYS-ASN-ARG-NH2 TRIFLUOROACETATE SALT (DISULFIDE BONDS BETWEEN CYS1 AND CYS18/CYS4 AND CYS25/CYS15 AND CYS30/CYS19 AND CYS32) (1 supplier)
TOXIN I (ANEMONIA SULCATA) (1 supplier)60748-44-9
Toxin I (Dendroaspispolylepis polylepis reduced) (9CI) (0 suppliers)100178-16-3
Toxin I, entero- (Escherichia coli heat-stable reduced) 72 (0 suppliers)
Compound Structure

Molecular Formula: C172H274N52O53S5Molecular Weight: 4078.657560 [g/mol]
H-Bond Donor: 66H-Bond Acceptor: 64

InChIKey: RVKYRTUEMPHCFM-UGPMERFJSA-N

75661-71-1
Toxin II (Anemonia sulcata) (0 suppliers)69071-93-8
TOXIN II, ANEMONIA SULCATA (4 suppliers)
Compound Structure Synonyms: Sea anemone toxin II, Toxin II (anemonia sulcata), ATX II

Molecular Formula: C213H329N63O61S6Molecular Weight: 4940.666860 [g/mol]
H-Bond Donor: 72H-Bond Acceptor: 74

InChIKey: CDLBKYQRFZOSNC-YZYMASRJSA-N

60748-45-0
TOXIN II, CYANOBACTERIUM (4 suppliers)
Compound Structure IUPAC Name: (5R,8S,11R,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,19-trimethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid | CAS Registry Number: 120011-66-7
Synonyms: Toxin II, cyanobacterium, AC1O5STP, Cyclo-ala-leu-isoasp-arg-adda-isoglu-N-mdha, Cyanoginosin LA, 4-D-beta-aspartic acid-5-L-arginine-, (5R,8S,11R,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,19-trimethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid

Molecular Formula: C48H72N10O12Molecular Weight: 981.145080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: VYEBKSHVYPDMQQ-MREVJOSWSA-N

120011-66-7
Toxin II, entero- (Escherichia coli heat-stable reduced) 48 (0 suppliers)
Compound Structure

Molecular Formula: C216H354N66O67S5Molecular Weight: 5107.848960 [g/mol]
H-Bond Donor: 80H-Bond Acceptor: 82

InChIKey: VSQOKYMDSHAFGB-FMFXHMEYSA-N

88025-44-9
TOXIN III (ANEMONIA SULCATA) (1 supplier)
Compound Structure Synonyms: Setoxin III, Neurotoxin rtx III, Rtx III, Rtx-III, SE Toxin III, Sea anemone toxin III, ATX III, Toxin III (anemonia sulcata)

Molecular Formula: C125H171N35O36S6Molecular Weight: 2932.298140 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 45

InChIKey: BSVJFZZFUXPNPL-NRJIIXGOSA-N

60748-46-1
TOXIN III, CYANOBACTERIUM (2 suppliers)
Compound Structure IUPAC Name: (5R,8S,11R,15S,18S,19S,22R)-8,15-bis[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-5,19-dimethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid | CAS Registry Number: 118389-25-6
Synonyms: Toxin III, cyanobacterium, AC1O6ADK, Cyclo-ala-arg-isoasp-arg-adda-isoglu-dehydroalanine, (5R,8S,11R,15S,18S,19S,22R)-8,15-bis[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-5,19-dimethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid, Cyclo(2,3-didehydroalanyl-D-alanyl-L-arginyl-D-beta-aspartyl-L-arginyl-(E,E)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodicanoyl-D-gamma-glutamyl)

Molecular Formula: C47H71N13O12Molecular Weight: 1010.146540 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: UWKDRDKCWDBPNK-WXJJDZFKSA-N

118389-25-6
Toxin MT 1 (Dendroaspisangusticeps reduced) (9CI) (0 suppliers)159912-96-6
TOXIN NT-1 (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-(4-methylphenyl)propanoate | CAS Registry Number: 65180-29-2
Synonyms: 4'-Methyltropic acid 3-tropanyl ester, 3-Tropanyl 4'-methyltropate, BRN 1491286, Tropic acid, 4'-methyl-, 3-tropanyl ester, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-(4-methylphenyl)propanoate, AC1L3H6T, CTK8D9646, AC1Q6258, AR-1H4753, LS-158081, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-(4-methylphenyl)propanoate

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFKXNUIIWKUVFV-UHFFFAOYSA-N

65180-29-2
TOXIN PRODUCTION MEDIUM (1 supplier)
Toxin ShK (Stoichactishelianthus potassium-channel reduced) (9CI) (2 suppliers)165168-50-3
TOXIN TSTX-VI (1 supplier)133975-19-6
TOXIN V (ANEMONIA SULCATA) (1 supplier)82869-85-0
Toxin(Corynebacterium diphtheriaestrain C7(btox-228) fragment B reduced) (9CI) (2 suppliers)87502-40-7
Toxin, neuro- BmK M 8(Buthus martensii acidic) (9CI) (0 suppliers)181315-64-0
Toxin, preproentero-(Escherichia coli clone pST19 STI reduced) (9CI) (0 suppliers)85306-53-2
TOXIN-LR (1 supplier)98226-43-8
TOXIN-PRODUCING MEDIUM (1 supplier)
Toxin3.9.4 (Najamelanoleuca reduced) (9CI) (0 suppliers)52869-83-7
ToxinK (Dendroaspis polylepis polylepis reduced) (9CI) (0 suppliers)51059-86-0
Toxins (2 suppliers)
Toxins, entero-, B,Staphylococcus aureus (2 suppliers)93572-75-9
Toxins, Shiga-liketoxin (0 suppliers)108066-86-0
Toxipantrone (5 suppliers)
Compound Structure Synonyms: Topixantrone, 5-((2-(dimethylamino)ethyl)amino)-2-(2-((2-hydroxyethyl)amino)ethyl)indazolo[4,3-gh]isoquinolin-6(2h)-one, BBR-3576, BBR 3576;Topixantrone, Topixantrone (USAN/INN), AC1L55WV, AC1Q6OO8, SureCN1344518, UNII-R40RXC296C, CHEMBL153774, Topixantrone [USAN:INN:BAN], CTK4C8956, BBR 3576, AR-1G4850, AG-K-20060, D06190, Indazolo(4,3-gh)isoquinolin-6(2H)-one, 5-((2-(dimethylamino)ethyl)amino)-2-(2-((2-hydroxyethyl)amino)ethyl)-, Indazolo[4,3-gh]isoquinolin-6(2H)-one,5-[[2-(dimethylamino)ethyl]amino]-2-[2-[(2-hydroxyethyl)amino]ethyl]-

Molecular Formula: C21H26N6O2Molecular Weight: 394.470140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZHAKYGFJVGCOAE-UHFFFAOYSA-N

156090-18-5
Toxisterol2 A (0 suppliers)39382-93-9
Toxisterol2 D (0 suppliers)61490-42-4
Toxisterol2 E (0 suppliers)61458-77-3
TOXOCARA (1 supplier)
TOXOCARA CANIS IGG ELISA KIT (1 supplier)
TOXOFACTOR (1 supplier)88403-34-3
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