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CHEMICAL products beginning with : T
30951 to 31000 of 50874 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Thiiranium, 2-carboxy-1-methyl-, (1R,2S)-rel- (0 suppliers)922730-50-5
Thiiranium, 2-chloro-1-methyl-, (1R,2S)-rel- (0 suppliers)922730-49-2
Thiiranium, 2-ethenyl-1-methyl-, (1R,2R)-rel- (0 suppliers)922730-51-6
Thiiranone, bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,3-ditert-butylthiiran-2-one | CAS Registry Number: 63702-82-9
Synonyms: CTK1I6097

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFPUWMGFCYFCTF-UHFFFAOYSA-N

63702-82-9
Thiiranyl (0 suppliers)263767-56-2
thiiranyl-methanol (2 suppliers)
Compound Structure IUPAC Name: thiiran-2-ylmethanol | CAS Registry Number: 2009-44-1
Synonyms: thioglycidoxy, Thiiranemethanol, thiiranylmethyloxy, 2-thiiranylmethanol, 2,3-epithiopropyloxy, thiiran-2-yl-methanol, 2-Hydroxymethyl-thiiran, 2,3-epithio-1-propanol, 3-hydroxypropylene sulfide, 3-Hydroxy propylene sulfide, AGN-PC-0052GC, 1-hydroxy-2,3-propylene sulfide, SC-70773

Molecular Formula: C3H6OSMolecular Weight: 90.144140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFTGJEJQDSTVSI-UHFFFAOYSA-N

2009-44-1
Thiiranylidene (0 suppliers)50983-86-3
Thiirene (1 supplier)
Compound Structure IUPAC Name: thiirene | CAS Registry Number: 157-20-0
Synonyms: thiirene, AC1NUU3G, SureCN561897, CHEBI:30976, CTK0E7341

Molecular Formula: C2H2SMolecular Weight: 58.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTQAPFZZCXWQNQ-UHFFFAOYSA-N

157-20-0
Thiirene, dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylthiirene | CAS Registry Number: 65923-98-0
Synonyms: (CH3)2(cyc-CCS), 2,3-dimethylthiirene, AC1LAWM4, SureCN2178472, CTK1I1348

Molecular Formula: C4H6SMolecular Weight: 86.155440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKXVALCSVHZKPN-UHFFFAOYSA-N

65923-98-0
THIIRENE, ETHYNYL- (0 suppliers)
Compound Structure IUPAC Name: 2-ethynylthiirene | CAS Registry Number: 865888-14-8
Synonyms: Thiirene, ethynyl-, CTK3C6975

Molecular Formula: C4H2SMolecular Weight: 82.123680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOOPIQRPLNNFNM-UHFFFAOYSA-N

865888-14-8
Thiirene,2,3-diphenyl-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 2,3-diphenylthiirene 1-oxide | CAS Registry Number: 31247-21-9
Synonyms: Thiirene, diphenyl-, 1-oxide, Thiirene,diphenyl-1-oxide, AC1L3JI5, 2, 3-Diphenylthiirene 1-oxide, CTK1H1509, AG-J-47144

Molecular Formula: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHVCBIAMWFIPHT-UHFFFAOYSA-N

31247-21-9
Thiirene,2-methyl-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-methylthiirene 1,1-dioxide | CAS Registry Number: 14491-01-1
Synonyms: Thiirene,methyl-1,1-dioxide-, AC1L3FK4, SureCN11136708, 2-methylthiirene 1,1-dioxide, Thiirene, methyl-, 1,1-dioxide-

Molecular Formula: C3H4O2SMolecular Weight: 104.127660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJYPCZSMUFSFHT-UHFFFAOYSA-N

14491-01-1
THIIRENE,DIMETHYL-,1,1-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylthiirene 1,1-dioxide | CAS Registry Number: 30646-57-2
Synonyms: Thiirene, dimethyl-, 1,1-dioxide, Thiirene,dimethyl-1,1-dioxide-, CID141577

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICXAFQDIUMNVTI-UHFFFAOYSA-N

30646-57-2
Thiirenecarboxylic acid, methyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylthiirene-2-carboxylate | CAS Registry Number: 65702-21-8
Synonyms: CTK1J5920

Molecular Formula: C6H8O2SMolecular Weight: 144.191520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRTPLOOPHPVSFQ-UHFFFAOYSA-N

65702-21-8
Thiirenedicarboxylic acid, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl thiirene-2,3-dicarboxylate | CAS Registry Number: 89186-08-3
Synonyms: ACMC-20liqn, CTK3A0136

Molecular Formula: C6H6O4SMolecular Weight: 174.174440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVXIJHKRIIKKNV-UHFFFAOYSA-N

89186-08-3
Thiirenium, 1-(4-chlorophenyl)-, chloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)thiiren-1-ium;chloride | CAS Registry Number: 61899-74-9
Synonyms: CTK2D0506

Molecular Formula: C8H6Cl2SMolecular Weight: 205.104240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMHYRVXBZCBXRP-UHFFFAOYSA-M

61899-74-9
Thiirenium, 2,3-bis(1,1-dimethylethyl)-1-methyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: 2,3-ditert-butyl-1-methylthiiren-1-ium;chloride | CAS Registry Number: 63720-33-2
Synonyms: CTK1I6033

Molecular Formula: C11H21ClSMolecular Weight: 220.802440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGDIZLVFFLURDB-UHFFFAOYSA-M

63720-33-2
Thiirenium, 2,3-bis(1,1-dimethylethyl)-1-methyl-, tetrafluoroborate(1-) (0 suppliers)63720-31-0
Thiirenium, trimethyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethylthiiren-1-ium;chloride | CAS Registry Number: 66486-79-1
Synonyms: CTK1H9976

Molecular Formula: C5H9ClSMolecular Weight: 136.642960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWKVTZGPJLKTQU-UHFFFAOYSA-M

66486-79-1
Thiireniumyl (0 suppliers)52488-26-3
THIIRENO[B]QUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: thiireno[2,3-b]quinoxaline | CAS Registry Number: 286-91-9
Synonyms: CTK1A0915, AG-E-92389, Thiireno[b]quinoxaline(7CI,8CI,9CI), Thiireno[b]quinoxaline (7CI,8CI,9CI)

Molecular Formula: C8H4N2SMolecular Weight: 160.195760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEEQOWREUIZORH-UHFFFAOYSA-N

286-91-9
THIIRENO[E]-1,3-BENZODIOXOLE (2 suppliers)
Compound Structure IUPAC Name: thiireno[2,3-g][1,3]benzodioxole | CAS Registry Number: 82324-04-7
Synonyms: CTK3E6471, Thiireno[e]-1,3-benzodioxole(9CI), AG-H-29647, Thiireno[e]-1,3-benzodioxole (9CI)

Molecular Formula: C7H4O2SMolecular Weight: 152.170460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IITGLJLWLJEMOS-UHFFFAOYSA-N

82324-04-7
THIMERFONATE (3 suppliers)
Compound Structure IUPAC Name: ethyl-(4-sulfophenyl)sulfanylmercury | CAS Registry Number: 33305-56-5
Synonyms: Thimerfonate, 5964-24-9 (hydrochloride-salt), CID169497, Mercury, ethyl(4-mercaptobenzenesulfonato-S4)-

Molecular Formula: C8H10HgO3S2Molecular Weight: 418.883200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JECYIJAVKWQIKQ-UHFFFAOYSA-M

33305-56-5
Thimerosal (30 suppliers)
Compound Structure IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury | CAS Registry Number: 54-64-8
Synonyms: thimerosal, Mercurothiolate, Thiomersalate, Thiomersal, Thimerosalate, Thimerosalum, Thimersalate, Thiomersalat, Thimerosol, Merfamin, Mertorgan, Merzonin, Nosemack, Elicide, Estivin, Merphol, Mercurothiolatum, Merzonin sodium, Aeroaid spray, Merthiolate salt

Molecular Formula: C9H9HgNaO2SMolecular Weight: 404.811330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTKIYNMVFMVABJ-UHFFFAOYSA-L

54-64-8
Thimet (18 suppliers)
Compound Structure IUPAC Name: diethoxy-(ethylsulfanylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-02-2
Synonyms: phorate, Granutox, Thimenox, Agrimet, Rampart, Geomet, Vegfru, Timet, Vegfru foratox, Phorat [German], Foraat [Dutch], Phorate-10G, Thimet 10-G, Caswell No. 660, American cyanamid 3,911, Thimet 10G, Thimet 10 G, Rcra waste number P094, Spectrum_001801, RCRA waste no. P094

Molecular Formula: C7H17O2PS3Molecular Weight: 260.377441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BULVZWIRKLYCBC-UHFFFAOYSA-N

298-02-2
THIMET PEPTIDASE (2 suppliers)110639-28-6
THIMIDINE (4 suppliers)55-89-0
Thin film Coatings (6 suppliers)
Thin Layer Chromatography Silica Gel (1 supplier)
Thinleaf Milkwort root P.E (0 suppliers)
Thinners (21 suppliers)
Thinners: Paint, Varnish and Lacquer (18 suppliers)
Thio Acetamide (41 suppliers)
Compound Structure IUPAC Name: ethanethioamide | CAS Registry Number: 62-55-5
Synonyms: Ethanethioamide, Acetothioamide, Thiacetamide, THIOACETAMIDE, Acetamide, thio-, Thioacetimidic acid, Thiacetamid, Thioacetamid, Thioactamide, Acetimidic acid, thio-, USAF CB-21, Acetic acid, thiono-, amide, RCRA waste no. U218, RCRA waste number U218, USAF EK-1719, Acetamide, thio- (VAN), CCRIS 584, WLN: ZY1&US, THIOACETAMIDE, REAG., THIOACETAMIDE, 95%

Molecular Formula: C2H5NSMolecular Weight: 75.132800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YUKQRDCYNOVPGJ-UHFFFAOYSA-N

62-55-5
THIO ACETIC ACID (For Synthesis) (0 suppliers)567-09-5
Thio Carbonyl Diimidazole (1 supplier)
THIO PHENOL (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 3-[2-(methylaminomethyl)phenyl]sulfanylphenol | CAS Registry Number: 127906-38-1
Synonyms: CID6449760, LS-104818, 3-((2-((Methylamino)methyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt), Phenol, 3-((2-((methylamino)methyl)phenyl)thio)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C18H19NO5SMolecular Weight: 361.412160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GACCLCMOZBICCB-WLHGVMLRSA-N

127906-38-1
THIO- (2 suppliers)27797-35-9
Thio-32S-thionyl-32Sfluoride (9CI) (0 suppliers)
Compound Structure IUPAC Name: difluoro(sulfanylidene)-$l^{4}-sulfane | CAS Registry Number: 101947-30-2
Synonyms: Thiothionyl fluoride, SSF2, difluoro(sulfanylidene)-, AC1L3R2C

Molecular Formula: F2S2Molecular Weight: 102.126806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBYVSSUWTLBZTB-UHFFFAOYSA-N

101947-30-2
THIO-ARA-C (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2-thione hydrochloride | CAS Registry Number: 28419-39-8
Synonyms: Thio-ara-C, CID3037115, Cytosine, 1-(beta-D-arabinofuranosyl)-thio-, Thio-1-beta-D-arabinofuranosylcytosine hydrochloride, LS-135599, 2(1H)-Pyrimidinethione, 4-amino-1-beta-D-arabinofuranosyl-, hydrochloride

Molecular Formula: C9H14ClN3O5SMolecular Weight: 311.742560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RCWYXGAOCMUXHG-ZXBIKLPVSA-N

28419-39-8
THIO-CARBAMISIN (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(carbamoylamino)phenyl]-(2-carboxyphenyl)sulfanylarsanyl]sulfanylbenzoic acid | CAS Registry Number: 91-71-4
Synonyms: Thiocarbamisin, Thiocarbamizine, Chemotherapy Center No. 1037, C21H17AsN2O5S2, C.c. no. 1037, CID7063, NSC 523316, NSC523316, (p-Ureidophenylarsylenedithio)di-o-benioic acid, (p-Ureidophenylarsylenedithio)di-o-benzoic acid, (p-Ureidobenzenearsylenedithio)di-o-benzoic acid, 4-Carbamidophenyl bis(o-carboxyphenylthio)arsenite, LS-37787, WLN: ZVMR D-AS-SR BOVH& SR BOVH, p-Carbamidophenyl-bis(2-carboxyphenylmercapto)arsine, p-(Bis(o-carboxyphenylmercapto)-arsino)-phenylurea, p-Carbamidophenyl-di(1'-carboxyphenyl-2') thioarsenite, 4-Carbamidophenyl bis[o-carboxyphenylthio]arsenite, o-Mercaptobenzoic acid, diester with dithio-p-ureidobenzenearsonous acid, p-[Bis(o-carboxyphenylmercapto)-arsino]-phenylurea

Molecular Formula: C21H17AsN2O5S2Molecular Weight: 516.421680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HVHVTGIAAGQNOB-UHFFFAOYSA-N

91-71-4
THIO-CARBONIC ACID O-(2-SEC-BUTYL-4,6-DINITROPHENYL)S-ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-butan-2-yl-4,6-dinitrophenyl) ethylsulfanylformate | CAS Registry Number: 6074-15-3
Synonyms: Stauffer R-11260, ENT 27,367, NSC 190963, CID22452, BRN 2176836, LS-52124, R-11260, S-Ethyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) carbonothioate, CARBONIC ACID, THIO-, O-(2-sec-BUTYL-4,6-DINITROPHENYL) S-ETHYL ESTER, Carbonothioic acid, S-ethyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) ester, O-(2-sek.Butyl-4,6-dinitrofenyl)-S-ethylester kyseliny thiouhlicite [Czech], O-(2-sek.Butyl-4,6-dinitrofenyl)-S-ethylester kyseliny thiouhlicite

Molecular Formula: C13H16N2O6SMolecular Weight: 328.340940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QKKGMEKXCCXHKQ-UHFFFAOYSA-N

6074-15-3
THIO-CARBONIC ACID S-BUTYL O-(2-SEC-BUTYL-4,6-DINITROPHENYL) ESTER (6 suppliers)
Compound Structure IUPAC Name: (2-butan-2-yl-4,6-dinitrophenyl) butylsulfanylformate | CAS Registry Number: 14355-07-8
Synonyms: Stauffer R-11114, ENT 27,365, CID26642, BRN 2181628, LS-52123, R-11114, S-Butyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl)carbonothioate, CARBONIC ACID, THIO-, S-BUTYL O-(2-sec-BUTYL-4,6-DINITROPHENYL) ESTER, Carbonothioic acid, S-butyl O-(2-(1-methylpropyl)-4,6-dinitrophenyl) ester

Molecular Formula: C15H20N2O6SMolecular Weight: 356.394100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZWKWVSHPUKOAT-UHFFFAOYSA-N

14355-07-8
Thio-ccPA (1 supplier)779333-56-1
THIO-CENTROPHENOXINE (1 supplier)93043-03-9
THIO-D-GLUCOSE SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 62778-20-5
Synonyms: Sodium glucopyranosyl sulphide, CID112949, alpha-D-Glucopyranose, 1-thio-, monosodium salt, alpha-D-Glucopyranose, 1-thio-, sodium salt (1:1), 89677-14-5

Molecular Formula: C6H11NaO5SMolecular Weight: 218.203310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKPBZIVFRYLHPT-WYRLRVFGSA-M

62778-20-5
THIO-MILTEFOSINE (1 supplier)943022-11-5
THIO-N-2,4-XYLYL-SUCCINIMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-sulfanylidenepyrrolidine-2,5-dione | CAS Registry Number: 88892-84-6
Synonyms: AKOS027418522, AK465337, 1-(2,4-Dimethylphenyl)-3-thioxopyrrolidine-2,5-dione

Molecular Formula: C12H11NO2SMolecular Weight: 233.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDWFELZZNHZFIQ-UHFFFAOYSA-N

88892-84-6
THIO-N-P-TOLYL-SUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-5-sulfanylidenepyrrolidin-2-one | CAS Registry Number: 4166-10-3
Synonyms: SCHEMBL11686284, 5-thioxo-1-p-tolyl-pyrrolidin-2-one

Molecular Formula: C11H11NOSMolecular Weight: 205.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXQJAKXFPQIURU-UHFFFAOYSA-N

4166-10-3
Thio-OMe tricesium salt (0 suppliers)
Thio-PEG12-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1032347-93-5
Synonyms: HS-PEG12-CH2CH2COOH, Thiol-PEG12-acid, Thiol-PEG12-propionic acid, AKOS030213595, ZINC104530475, BP-21916

Molecular Formula: C27H54O14SMolecular Weight: 634.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: JUDURFKNRMLTLG-UHFFFAOYSA-N

1032347-93-5
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