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CHEMICAL products beginning with : T
62801 to 62850 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 
TOTALCOLIFORMS (1 supplier)10-46-8
TOTALVOLATILESUSPENDEDSOLIDS (1 supplier)10-73-1
TOTAQUINE (1 supplier)8014-53-7
Totaradiol (9 suppliers)
Compound Structure IUPAC Name: (2S,4aS,10aR)-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol | CAS Registry Number: 3772-56-3
Synonyms: CHEMBL446064, MolPort-035-705-947, ZINC14768470, W1518

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NORGIWDZGWMMGU-ABSDTBQOSA-N

3772-56-3
Totarol (11 suppliers)
Compound Structure IUPAC Name: (4bS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol | CAS Registry Number: 511-15-9
Synonyms: (+)-Totarol, Spectrum_000738, SpecPlus_000209, Spectrum2_000271, Spectrum3_000063, Spectrum4_001344, Spectrum5_000247, BSPBio_001845, KBioGR_001867, KBioSS_001218, SPECTRUM100287, DivK1c_006305, SPBio_000142, KBio1_001249, KBio2_001218, KBio2_003786, KBio2_006354, KBio3_001045, AIDS025038, AIDS213297

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRVDANDJSTYELM-UUSAFJCLSA-N

511-15-9
Totrombopag (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-6-[3-(2H-tetrazol-5-yl)phenyl]phenolate | CAS Registry Number: 376592-42-6
Synonyms: Totrombopag [INN], UNII-83D6475CAW, 1H-Pyrazole-4,5-dione,1-(3,4-dimethylphenyl)-3-methyl-,4-((2-hydroxy-3'-(1h-tetrazol-5-yl)(1,1'-biphenyl)-3-yl)hydrazone), ion(1-), (4Z)-, 5-(3'-((2Z)-2-(1-(3,4-Dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino)-2'-hydroxybiphenyl-3-yl)tetrazol-1-ide

Molecular Formula: C25H21N8O2-Molecular Weight: 465.486640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KWJKFQSAMABKBG-UHFFFAOYSA-M

376592-42-6
Totrombopag Choline (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-6-[3-(2H-tetrazol-5-yl)phenyl]phenolate;2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 851606-62-7
Synonyms: Totrombopag choline (USAN), Totrombopag choline [USAN], Totrombopag choline, UNII-IRH58115R1, SB-559448-AAA, D09024

Molecular Formula: C30H35N9O3Molecular Weight: 569.657400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YFGIHHCCVXLZMA-UHFFFAOYSA-M

851606-62-7
TOTT (3 suppliers)
TOTT S-(1-OXO-2-PYRIDYL)-THIO-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE,97% (1 supplier)
TOTU (27 suppliers)
Compound Structure IUPAC Name: [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 136849-72-4
Synonyms: o-((ethoxycarbonyl)cyanomethyleneamino)-n,n,n',n'-tetramethyluronium tetrafluoroborate, O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate, 382469_ALDRICH, o-[(ethoxycarbonyl)cyanomethyleneamino]-n,n,n',n'-tetramethyluronium tetrafluoroborate, AM83867, A807150, I14-3147, o-((ethoxycarbonyl)cyanomethyleneamino)-n,n,n',n'-tetramethyluronium bf4, (e)-2-(1-cyano-2-ethoxy-2-oxoethylideneamino)-1,1,3,3-tetramethyluronium tetrafluoroborate, o-((ethoxycarbonyl)cyanomethylenamino)-n,n,n'n'-tetramethyluronium tetrafluoroborate, o-(cyano(ethoxycarbonyl)methylenamino)-1,1,3,3-tetramethyluronium tetrafluoroborate, o-[(ethoxycarbonyl) cyanomethylenamino] n,n,n',n'-tetramethyluronium tetrafluoroborate, o-[(ethoxycarbonyl)cyanomethylenamino] n,n,n',n'-tetramethyluronium tetrafluoroborate, o-[(ethoxycarboxyl)cyanomethyleneamino]-n,n,n',n'-tetramethyluronium tetrafluoroborate, [[(E)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxy-(dimethylamino)methylidene]-dimethyl-azanium tetrafluoroborate, [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylammonium tetrafluoroborate, N-[[[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy](dimethylamino)methylene]-N-methyl-methanaminium tetrafluoroborate, O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate

Molecular Formula: C10H17BF4N4O3Molecular Weight: 328.071593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FPQVGDGSRVMNMR-MXZHIVQLSA-N

136849-72-4
Totuene (1 supplier)
TOUGHENED SILVER NITRATE  (2 suppliers)
Compound Structure IUPAC Name: disilver;chloride;nitrate | CAS Registry Number: 8007-31-6
Synonyms: Silver nitrate, toughened (USP), Silver nitrate, toughened [USP], Silver nitrate toughened, Toughened silver nitrate, disilver;chloride;nitrate, Silver nitrate, toughened, Fused molded silver nitrate, AGN-PC-03Y9X6, D05840, Nitric acid silver(1+) salt, mixt. with silver chloride (AgCl)

Molecular Formula: Ag2ClNO3Molecular Weight: 313.194300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDWHJXYPTAXHIB-UHFFFAOYSA-M

8007-31-6
TOULENE-D8 (1 supplier)
TOURISTIL (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine;6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 108116-23-0
Synonyms: Touristil, AC1O6A6L, 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine; 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 5-chloro-1-(1-(3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl)-4-piperidinyl)-1,3-dihydro-, mixt. with 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine

Molecular Formula: C48H52ClN7O2Molecular Weight: 794.425180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLFNVKVKECNYEY-RSGUCCNWSA-N

108116-23-0
TOURMALINE (1 supplier)
Tovetumab (2 suppliers)1243266-04-7
Tovinontrine (3 suppliers)
Compound Structure IUPAC Name: 6-[(3S,4S)-4-methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl]-3-(oxan-4-yl)-7H-imidazo[1,5-a]pyrazin-8-one | CAS Registry Number: 2062661-53-2
Synonyms: IMR-687, Tovinontrine [USAN], CK1598, AF68722, W248Y1AKOR, IMR687, CK-1598, AF-68722, 6-((3S,4S)-4-Methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl)-3-tetrahydropyran-4-yl-7himidazo(1,5-a)pyrazin-8-one, Imidazo(1,5-a)pyrazin-8(7H)-one, 6-((3S,4S)-4-methyl-1-(2-pyrimidinylmethyl)-3-pyrrolidinyl)-3-(tetrahydro-2H-pyran-4-yl)-, TOVINONTRINE [INN], UNII-W248Y1AKOR, TOVINONTRINE [WHO-DD], CHEMBL4297290, SCHEMBL20358493, BDBM426313, EX-A5357, US10513524, Compound (P3, WHO 11327, HY-109193

Molecular Formula: C21H26N6O2Molecular Weight: 394.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GWGNPYYVGANHRJ-GDBMZVCRSA-N

2062661-53-2
TOWEL GOURD STEM PLANT EXTRACT (1 supplier)
TOWEL GOURD VEGETABLE SPONGE PLANT EXTRACT (1 supplier)
Tower Packing (0 suppliers)
TOX (1 supplier)59473-04-0
TOXAMATE (5 suppliers)
Compound Structure IUPAC Name: (4-ethylsulfanylphenyl) N-methylcarbamate | CAS Registry Number: 18809-57-9
Synonyms: Toxamate, EMPC, p-(Ethylthio)phenyl methylcarbamate, 4-(Ethylthio)phenol methylcarbamate, BRN 2211399, CID167753, Phenol, 4-(ethylthio)-, methylcarbamate, Methylcarbamic acid p-(ethylthio)phenyl ester, LS-104659, Carbamic acid, methyl-, p-(ethylthio)phenyl ester

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZJCQBUSEOVJOW-UHFFFAOYSA-N

18809-57-9
TOXAPHENE (1 supplier)
TOXAPHENE (TOTAL)(CRM STANDARD) (1 supplier)
TOXAPHENE IN METHANOL (1 supplier)
TOXAPHENE IN SOIL(CRM STANDARD) (1 supplier)
Toxaphene Parlar-No. 11 ca.1 µg/mL in Cyclohexane (1 supplier)
Compound Structure IUPAC Name: (1R,3S,4S,6E)-2,2,3-trichloro-5,5-bis(chloromethyl)-6-(chloromethylidene)bicyclo[2.2.1]heptane | CAS Registry Number: 165820-10-0
Synonyms: Toxaphene Parlar 11, Toxaphene Parlar-No. 11 ca.1 microg/mL in Cyclohexane, (1S,3E,4R,6S)-5,5,6-trichloro-2,2-bis(chloromethyl)-3-(chloromethylidene)bicyclo[2.2.1]heptane

Molecular Formula: C10H10Cl6Molecular Weight: 342.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCEQMZNYZROTLW-SEWUIHTKSA-N

165820-10-0
Toxaphene Toxicant A(9CI) (0 suppliers)102489-36-1
TOXAPHENE TOXICANT B (1 supplier)
Compound Structure IUPAC Name: 2,2,3,5,6-pentachloro-7,7-bis(chloromethyl)-4-(dichloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 52819-39-3
Synonyms: AC1L23Z4, 2,2,3,5,6-pentachloro-7,7-bis(chloromethyl)-4-(dichloromethyl)bicyclo[2.2.1]heptane, 2,3,3,5,6-pentachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)bicyclo[2.2.1]heptane

Molecular Formula: C10H9Cl9Molecular Weight: 448.255460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHQWBLHPYZEYDK-UHFFFAOYSA-N

52819-39-3
TOXAPHENE(CRM STANDARD) (1 supplier)
TOXAPHENE, 1000UG/ML IN MEOH (1 supplier)
TOXAPHENE, 2000UG/ML IN IO (1 supplier)
Toxepasi Complex (0 suppliers)66170-38-5
TOXIC AND PREDOMINANT PCB CALIBRATION SOLUTIONS (UNLABELED/13C12, 99%) CS1-CS10 (1 supplier)
TOXIC AND PREDOMINANT PCB RECOVERY STANDARD (13C12, 99%) (1 supplier)
TOXIC AND PREDOMINANT PCB SPIKING SOLUTION (13C12, 99%) (13C12, 99%) (1 supplier)
TOXIC ELEMENTS IN URINE (FREEZE-DRIED) (1 supplier)
TOXIC METALS IN BOVINE BLOOD (1 supplier)
TOXIC METALS IN FREEZE-DRIED URINE (1 supplier)
Toxic Shock Syndrome Toxin-1 (TSST-1) (58-78) (4 suppliers)
Compound Structure Synonyms: SJUGAEZRAILLIQ-MQLQSYESSA-N

Molecular Formula: C98H171N33O35Molecular Weight: 2371.642 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 43

InChIKey: SJUGAEZRAILLIQ-MQLQSYESSA-N

137593-46-5
TOXIC+PREDOMINANT PCB PAR SOL'N. (UNLABELED) 250 NG/ML IN NONANE (1 supplier)
TOXICODENDRON QUERCIFOLIUM (1 supplier)
TOXICODRYAS BLANDINGII (1 supplier)
TOXICOMANIE (125 MICRON, 2 METAL EYELETS) (1 supplier)
TOXICOMANIE (20 X 26 IN. - PAPER VERSION) (1 supplier)
TOXICOMANIE CHART_FR_L (1 supplier)
TOXICOMANIE CHART_FR_P (1 supplier)
Toxiferine (2 suppliers)
Compound Structure Synonyms: TOXIFERINE

Molecular Formula: C40H46N4O2+2Molecular Weight: 614.818840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIYHWTVUYIYKKG-QQNLKGBVSA-N

302-30-7
Toxifertilin (0 suppliers)67076-52-2
TOXIMUL MP8 (1 supplier)37341-79-0
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