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CHEMICAL products beginning with : D
33051 to 33100 of 38728 results  Page: << Previous 50 Results 660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dithiiranone (1 supplier)
Compound Structure IUPAC Name: dithiiran-3-one | CAS Registry Number: 81202-16-6
Synonyms: CTK3E4695

Molecular Formula: COS2Molecular Weight: 92.140100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCHIDBMJEFPMFG-UHFFFAOYSA-N

81202-16-6
Dithio Oxamide Solution (rubeanic Acid Solution) (0 suppliers)
DITHIO-2,2'-BIS(BENZMETHYLAMIDE) (22 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[[2-(methylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 2527-58-4
Synonyms: AIDS044678, 2,2'-Dithiobis(N-methylbenzamide), MolPort-003-914-369, AIDS-044678, CID75662, EINECS 219-768-5, 2,2'-Dithiobis[N-(methyl)benzamide], Benzamide, 2,2'-dithiobis(N-methyl-, I06-1677

Molecular Formula: C16H16N2O2S2Molecular Weight: 332.440440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEVCLNJEBFWVPD-UHFFFAOYSA-N

2527-58-4
DITHIO-BIS-MALEIMIDOETHANE (11 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2,5-dioxopyrrol-1-yl)ethyldisulfanyl]ethyl]pyrrole-2,5-dione | CAS Registry Number: 71865-37-7
Synonyms: Dithiobis(N-ethylmaleimide), MolPort-003-846-995, CID191989, ZINC02387162, 1H-Pyrrole-2,5-dione, 1,1'-(dithiodi-2,1-ethanediyl)bis-

Molecular Formula: C12H12N2O4S2Molecular Weight: 312.364680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGVWDRVQIYUSRA-UHFFFAOYSA-N

71865-37-7
DITHIO-CARBONIC ACID O-ALLYL ESTER POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium prop-2-enoxymethanedithioic acid | CAS Registry Number: 5454-74-0
Synonyms: NSC23191, Carbonodithioic acid, O-2-propenyl ester, potassium salt

Molecular Formula: C4H6KOS2+Molecular Weight: 173.318140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZXCKOBEDZSYQB-UHFFFAOYSA-N

5454-74-0
Dithio-Desethyl Carbodenafil (2 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-(piperazine-1-carbothioyl)phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 1610830-81-3
Synonyms: UNII-O465G4R4R9, O465G4R4R9, Dithiodesethylcarbodenafil, 5-(2-Ethoxy-5-(piperazine-1-carbonothioyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidine-7-thione, 7H-Pyrazolo(4,3-d)pyrimidine-7-thione, 5-(2-ethoxy-5-(1-piperazinylthioxomethyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula: C22H28N6OS2Molecular Weight: 456.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SQNZWMQJHZVNHN-UHFFFAOYSA-N

1610830-81-3
DITHIO-P-BENZOQUINONE (3 suppliers)
Compound Structure IUPAC Name: cyclohexa-2,5-diene-1,4-dithione | CAS Registry Number: 84615-33-8
Synonyms: Dithio-p-benzoquinone, CID145037

Molecular Formula: C6H4S2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTXHUAJQPRGJDS-UHFFFAOYSA-N

84615-33-8
DITHIOACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: ethanedithioic acid | CAS Registry Number: 594-03-6
Synonyms: Dithioacetic acid, Ethane(dithioic)acid, Ethane(dithioic) acid, Acetic acid, dithio-, CID68981

Molecular Formula: C2H4S2Molecular Weight: 92.183160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEUUVJSRINKECZ-UHFFFAOYSA-N

594-03-6
DITHIOBENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: benzenecarbodithioic acid | CAS Registry Number: 121-68-6
Synonyms: Dithiobenzoic acid, Benzenecarbodithioic acid, UPCMLD00WV-104, ZGRWZUDBZZBJQB-UHFFFAOYSA-, CID67141, EINECS 204-491-4, NSC732246, InChI=1/C7H6S2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)

Molecular Formula: C7H6S2Molecular Weight: 154.252540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGRWZUDBZZBJQB-UHFFFAOYSA-N

121-68-6
Dithiobenzoic acid sodium salt (5 suppliers)
Compound Structure IUPAC Name: sodium;benzenecarbodithioate | CAS Registry Number: 3682-36-8
Synonyms: Sodium dithiobenzoate, SCHEMBL584243, QNODUWNUZGTHCV-UHFFFAOYSA-M, Benzenecarbodithioic acid, sodium salt, AKOS028113185, FT-0698322

Molecular Formula: C7H5NaS2Molecular Weight: 176.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNODUWNUZGTHCV-UHFFFAOYSA-M

3682-36-8
DITHIOBIS(ETHYLENEIMINOMETHYLIDYNE)BIS(1,3-DIPHENYLPYRAZOLONE-5) (4 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[[2-[2-[[(Z)-(5-oxo-1,3-diphenylpyrazol-4-ylidene)methyl]amino]ethyldisulfanyl]ethylamino]methylidene]-2,5-diphenylpyrazol-3-one | CAS Registry Number: 24702-44-1
Synonyms: BRN 0738168, CID5493311, LS-128883, Dithiobis(ethyleneiminomethylidyne)bis(1,3-diphenyl-2-pyrazolin-5-one), 2-Pyrazolin-5-one, dithiobis(ethyleneiminomethylidyne)bis(1,3-diphenyl-

Molecular Formula: C36H32N6O2S2Molecular Weight: 644.808280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOFVVQXCWKOSJW-WVMMTVHUSA-N

24702-44-1
DITHIOBIS(ETHYLENEIMINOMETHYLIDYNE)BIS(3-METHYL-1-PHENYL-PYRAZOLONE-5) (4 suppliers)
Compound Structure IUPAC Name: (4Z)-5-methyl-4-[[2-[2-[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]ethyldisulfanyl]ethylamino]methylidene]-2-phenylpyrazol-3-one | CAS Registry Number: 24664-57-1
Synonyms: BRN 0869652, CID5493304, LS-128884, 2-Pyrazolin-5-one, dithiobis(ethyleneiminomethylidyne)bis(3-methyl-1-phenyl-, Dithiobis(ethyleneiminomethylidyne)bis(3-methyl-1-phenyl-2-pyrazolin-5-one)

Molecular Formula: C26H28N6O2S2Molecular Weight: 520.669520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATSUSOHUIVGRAX-BOYKQRMESA-N

24664-57-1
DITHIOBIS(ETHYLMETHYLAMIDOETHYLMETHYLAMINOMETHYL-2,5,9-TRIMETHYLPSORALEN) (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[[3-[methyl-[2-[methyl-[(2,5,9-trimethyl-7-oxofuro[3,2-g]chromen-3-yl)methyl]amino]ethyl]amino]-3-oxopropyl]disulfanyl]-N-[2-[methyl-[(2,5,9-trimethyl-7-oxofuro[3,2-g]chromen-3-yl)methyl]amino]ethyl]propanamide | CAS Registry Number: 112250-61-0
Synonyms: Dbp-psoralen, CID130707, Dithiobis(ethylmethylamidoethylmethylaminomethyl-2,5,9-trimethylpsoralen), Propanamide, 3,3'-dithiobis(N-methyl-N-(2-(methyl((2,5,9-trimethyl-7-oxo-7H-furo(3,2-g)(1)benzopyran-3-yl)methyl)amino)ethyl)-

Molecular Formula: C44H54N4O8S2Molecular Weight: 831.051560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IOTZAFHOGRWAKS-UHFFFAOYSA-N

112250-61-0
Dithiobis(methylcarbamic acid) bis(2,3-dihydro-2,2-dimethyl-7-benzofuranyl) ester (4 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]disulfanyl]-N-methylcarbamate | CAS Registry Number: 39995-74-9
Synonyms: Biscarbofuran-N,N'-disulfide, AKOS027326515, AK322019

Molecular Formula: C24H28N2O6S2Molecular Weight: 504.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DWYHXPHZARNFRM-UHFFFAOYSA-N

39995-74-9
DITHIOBIS(N,N-DIMETHYL-4-ACETYLPIPERAZINIUM) (6 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)-2-[[2-(4,4-dimethylpiperazin-4-ium-1-yl)-2-oxoethyl]disulfanyl]ethanone diiodide | CAS Registry Number: 145707-16-0
Synonyms: DT-Dmap, CID3036130, Dithiobis(N,N-dimethyl-4-acetylpiperazinium), Dithiobis(N,N-dimethyl-4-acetylpiperazinium), diiodide, Piperazinium, 4,4'-(dithiobis(1-oxo-2,1-ethanediyl))bis(1,1-dimethyl-, diiodide

Molecular Formula: C16H32I2N4O2S2Molecular Weight: 630.389820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZKONQHSPPGZHZ-UHFFFAOYSA-L

145707-16-0
Dithiobis(pyrrolizinomethanethione) (5 suppliers)
Compound Structure IUPAC Name: pyrrolidine-1-carbothioylsulfanyl pyrrolidine-1-carbodithioate | CAS Registry Number: 496-08-2
Synonyms: Lutiram, CHEMBL583959, Pyrrolidine, 1,1'-(dithiodicarbonothioyl)bis-, Disulfide, bis(1-pyrrolidinylthiocarbonyl), AC1LB2DS, Dipyrrolidinylthiuram disulfide, CTK8A7257, AKOS016036656, AG-J-06868, MCULE-1015108999, Pyrrolidine-1-Carbothioic Dithioperoxyanhydride, pyrrolidine-1-carbothioylsulfanyl pyrrolidine-1-carbodithioate

Molecular Formula: C10H16N2S4Molecular Weight: 292.507440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCGUGVQODCQMBI-UHFFFAOYSA-N

496-08-2
DITHIOBIS[2-AMINO-4-METHYLPENTANE] 2HCL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methylpentane-1-thiol | CAS Registry Number: 88264-65-7
Synonyms: Leucinthiol, L8397_SIGMA, 2-Amino-4-methyl-1-pentanethiol, CHEBI:153918, MolPort-003-958-571, 2-Amino-4-methyl-pentane-1-thiol, Dithiobis(2-amino-4-methylpentane), CID139311, L-Leucinethiol, oxidized dihydrochloride, (S)-2-Amino-4-methyl-pentane-1-thiol, 1-Pentanethiol, 2-amino-4-methyl-, (S)-

Molecular Formula: C6H15NSMolecular Weight: 133.255000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXEDNWSUKCJLLB-LURJTMIESA-N

88264-65-7
DITHIOBIS[3-[1-[[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]FORMYLAMINO]ETHYLIDENE]PROPANE-3,1-DIYL] DIBUTYRATE (7 suppliers)
Compound Structure IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-butanoyloxypent-2-en-3-yl]disulfanyl]pent-3-enyl] butanoate | CAS Registry Number: 18481-23-7
Synonyms: Bisbutitiamine, O-Butyrylthiamine disulfide, UNII-6A8BO41Z90, EINECS 242-370-8, CID3034017, Dithiobis(3-(1-(((4-amino-2-methylpyrimidin-5-yl)methyl)formylamino)ethylidene)propane-3,1-diyl) dibutyrate

Molecular Formula: C32H46N8O6S2Molecular Weight: 702.887640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YMEBNAABDXLAJE-KKTFQPMKSA-N

18481-23-7
DITHIOBIS[4-(1,1-DIMETHYLPROPYL)PHENOL] (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]disulfanyl]-4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 32074-74-1
Synonyms: CTK2H3008, EINECS 250-915-6, AG-F-07072, Dithiobis(4-(1,1-dimethylpropyl)phenol), Phenol, 2,2'-dithiobis[4-(1,1-dimethylpropyl)-, 7204-55-9

Molecular Formula: C22H30O2S2Molecular Weight: 390.602400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZAPFEWZXAKCHZ-UHFFFAOYSA-N

32074-74-1
DITHIOBISACETYLCHOLINE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[2-[[2-oxo-2-[2-(trimethylazaniumyl)ethoxy]ethyl]disulfanyl]acetyl]oxyethyl]azanium | CAS Registry Number: 27142-51-4
Synonyms: DT-Ach, Dithiobisacetylcholine, Dithiobis(acetylcholine), CID3082264, Ethanaminium, 2,2'-(dithiobis((1-oxo-2,1-ethanediyl)oxy))bis(N,N,N-trimethyl-

Molecular Formula: C14H30N2O4S2+2Molecular Weight: 354.529000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFTSGIXPEOBONA-UHFFFAOYSA-N

27142-51-4
DITHIOBISCHOLINE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[2-(trimethylazaniumyl)ethyldisulfanyl]ethyl]azanium | CAS Registry Number: 4468-11-5
Synonyms: Dithiobischoline, STOCK1S-65311, MolPort-001-893-845, CID82679, ZINC01748752, BAS 00170752, Ethanaminium, 2,2'-dithiobis(N,N,N-trimethyl-

Molecular Formula: C10H26N2S2+2Molecular Weight: 238.456840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZEBJTBRKQKJBO-UHFFFAOYSA-N

4468-11-5
dithiobissuccinimide (1 supplier)34251-41-7
Dithiobiuret (20 suppliers)
Compound Structure IUPAC Name: carbamothioylthiourea | CAS Registry Number: 541-53-7
Synonyms: Biuret, dithio-, 2,4-DITHIOBIURET, Biuret, 2,4-dithio-, Thioimidodicarbonic diamide, Dithioallophanimidic acid, WLN: SUYZMYZUS, Imidodicarbonodithioic diamide, RCRA waste no. P049, RCRA waste number P049, USAF ek-p-6281, Imidodicarbonimidothioic diamide, Allophanimidic acid, dithio-, Biuret, dithio- (8CI), USAF B-44, Urea, 2-thio-1-(thiocarbamoyl)-, HSDB 6047, D3190_SIGMA, NSC 7761, EINECS 208-784-8, NSC7761

Molecular Formula: C2H5N3S2Molecular Weight: 135.211200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: JIRRNZWTWJGJCT-UHFFFAOYSA-N

541-53-7
DITHIOBUTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutane-1,4-dithiol | CAS Registry Number: 1363594-47-1
Synonyms: W-200002, Dithiobutylamin, SCHEMBL15167043, (S)-2-Amino-1,4-butanedithiol, (2s)-2-amino-1,4-dimercaptobutane, ZINC95100019, FCH3458166, (S)-2-AMINOBUTANE-1,4-DITHIOL HCL

Molecular Formula: C4H11NS2Molecular Weight: 137.259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGLCUHJZKWYDPC-BYPYZUCNSA-N

1363594-47-1
DITHIOBUTYRIC ACID 2-(4-ACETYLAMINO-PHENYL)-2-OXO-ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] butanedithioate | CAS Registry Number: 1039453-84-3
Synonyms: CHEMBL482765, dithiobutyric acid 2-(4-acetylamino-phenyl)-2-oxo-ethyl ester, BDBM50252671, ZINC40431274, 2-(4-Acetamidophenyl)-2-oxoethyl dithiopropionate

Molecular Formula: C14H17NO2S2Molecular Weight: 295.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNEBYPSAEUCKGV-UHFFFAOYSA-N

1039453-84-3
Dithiocarbamates (7 suppliers)
Compound Structure IUPAC Name: carbamodithioate | CAS Registry Number: 4384-82-1
Synonyms: Dithiocarbamate, Carbamodithioate, Dithiocarbamate anion, Diethyldithiocarbamate, sodium diethylthiocarbamate, Carbamodithioic acid, ion(1-), Carbamic acid, dithio-, ion(1-), SODIUM DIETHYLDITHIOCARBAMATE

Molecular Formula: CH2NS2-Molecular Weight: 92.163280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKVNPHBNOWQYFE-UHFFFAOYSA-M

4384-82-1
Dithiocarbamic acid benzyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamodithioate | CAS Registry Number: 54895-19-1
Synonyms: Benzyl dithiocarbamate, S-Benzyldithiocarbamate, AI3-62850, CARBAMIC ACID, DITHIO-, BENZYL ESTER, benzyl carbamodithioate, Carbamodithioic acid, phenylmethyl ester (9CI), Dithiocarbamicacidbenzylester, AC1MHV72, SCHEMBL1319633, CTK8J2014, Carbamodithioic acid, phenylmethyl ester, LS-49688

Molecular Formula: C8H9NS2Molecular Weight: 183.293760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRVHGCMXWNDJBQ-UHFFFAOYSA-N

54895-19-1
DITHIOCARBAMIC ACID COMPOUND WITH-PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: carbamodithioic acid; piperazine | CAS Registry Number: 3703-84-2
Synonyms: EINECS 223-044-4, CID3037039, Carbamodithioic acid, compd. with piperazine, Dithiocarbamic acid, compound with piperazine, Carbamodithioic acid, compd. with piperazine (1:?)

Molecular Formula: C5H13N3S2Molecular Weight: 179.306820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AGKZZTAKVYWQLA-UHFFFAOYSA-N

3703-84-2
Dithiocarbazic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;N-aminocarbamodithioate | CAS Registry Number: 36678-26-9

Molecular Formula: CH3N2NaS2Molecular Weight: 130.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMIDUANUWGELSL-UHFFFAOYSA-M

36678-26-9
Dithiocarbonic acid O-(1-benzyl-piperidin-4-yl) ester S-methyl ester (0 suppliers)
DITHIOCARBONIC ACID O-(2-DIMETHYLAMINO-ETHYL) ESTER POTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)ethoxymethanedithioic acid;potassium | CAS Registry Number: 16577-01-8
Synonyms: dithiocarbonic acid o-(2-dimethylamino-ethyl) ester potassium salt

Molecular Formula: C5H11KNOS2Molecular Weight: 204.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIBRBYHXJGSTMQ-UHFFFAOYSA-N

16577-01-8
Dithiocarbonic Acid O-(2-Dimethylamino-Ethyl) Ester S-[2-(4-Methoxy-Phenyl)-2-Oxo-Ethyl] Ester (1 supplier)
Compound Structure IUPAC Name: O-[2-(dimethylamino)ethyl] [2-(4-methoxyphenyl)-2-oxoethyl]sulfanylmethanethioate | CAS Registry Number: 1029773-00-9
Synonyms: O-[2-(Dimethylamino)ethyl] S-[2-(4-methoxyphenyl)-2-oxoethyl

Molecular Formula: C14H19NO3S2Molecular Weight: 313.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNNXCYFCOUURQU-UHFFFAOYSA-N

1029773-00-9
Dithiocarbonic acid O-(5?-cholestan-3?-yl) S-methyl ester (2 suppliers)
Compound Structure IUPAC Name: O-[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methylsulfanylmethanethioate | CAS Registry Number: 5211-17-6
Synonyms: ABWRTQKOKFBTFA-DVNBGNEZSA-N, Cholestan-3-ol, methyl carbonodithioate, (3.beta.,5.alpha.)-, o-Cholestan-3-yl S-methyl dithiocarbonate #, Dithiocarbonic acid O-(5alpha-cholestan-3beta-yl) S-methyl ester

Molecular Formula: C29H50OS2Molecular Weight: 478.838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABWRTQKOKFBTFA-DVNBGNEZSA-N

5211-17-6
DITHIOCARBONIC ACID O-ETHYL ESTER S-[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL] ESTER (1 supplier)
Compound Structure IUPAC Name: O-ethyl [2-(4-methoxyphenyl)-2-oxoethyl]sulfanylmethanethioate | CAS Registry Number: 93624-01-2
Synonyms: CHEMBL493249, SCHEMBL15347193, BDBM50252619, ZINC34399436, alpha-(Ethoxycarbonothioylthio)-4'-methoxyacetophenone, O-Ethyl S-2-(4-methoxy-phenyl)-2-oxoethyl Dithiocarbonate, Dithiocarbonic acid O-ethyl ester S-[2-(4-methoxy-phenyl)-2-oxo-ethyl] ester

Molecular Formula: C12H14O3S2Molecular Weight: 270.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSWPZVIUUGDWGZ-UHFFFAOYSA-N

93624-01-2
Dithiocarbonic acid O-ethyl S-(2-phenoxyethyl) ester (2 suppliers)
Compound Structure IUPAC Name: O-ethyl 2-phenoxyethylsulfanylmethanethioate | CAS Registry Number: 16654-50-5
Synonyms: AC1LB767, CTK8H1897, Carbonic acid, dithio-, O-ethyl S-(2-phenoxyethyl) ester, WPHKLVRVNKKMOE-UHFFFAOYSA-N, O-ethyl 2-phenoxyethylsulfanylmethanethioate, o-Ethyl S-(2-phenoxyethyl) dithiocarbonate #

Molecular Formula: C11H14O2S2Molecular Weight: 242.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPHKLVRVNKKMOE-UHFFFAOYSA-N

16654-50-5
Dithiocarbonic acid O-methyl S-phenyl ester (1 supplier)
Compound Structure IUPAC Name: O-methyl phenylsulfanylmethanethioate | CAS Registry Number: 6047-46-7
Synonyms: DithiocarbonicacidO-methylS-phenylester

Molecular Formula: C8H8OS2Molecular Weight: 184.278520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLALZUXQDXJKQS-UHFFFAOYSA-N

6047-46-7
Dithiocarbonic acid O-methyl S-sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;methoxymethanedithioate | CAS Registry Number: 6370-03-2
Synonyms: sodium methyl xanthate, SCHEMBL3890319, AFLAOXOHBAMFHT-UHFFFAOYSA-M

Molecular Formula: C2H3NaOS2Molecular Weight: 130.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFLAOXOHBAMFHT-UHFFFAOYSA-M

6370-03-2
Dithiocarbonic acid O-phenyl S-methyl ester (2 suppliers)
Compound Structure IUPAC Name: O-phenyl methylsulfanylmethanethioate | CAS Registry Number: 13509-30-3
Synonyms: SCHEMBL9489807, CTK8G8535

Molecular Formula: C8H8OS2Molecular Weight: 184.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMNKYGGITFGCFE-UHFFFAOYSA-N

13509-30-3
Dithiocarbonic acid S,S-bis(p-chlorophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: bis[(4-chlorophenyl)sulfanyl]methanone | CAS Registry Number: 24455-27-4
Synonyms: Bis[(4-chlorophenyl)sulfanyl]methanone, AC1NPAHZ, ZINC2161996, AKOS024332599, MCULE-7023449660, S,S'-BIS-(4-CHLOROPHENYL) DITHIOCARBONATE

Molecular Formula: C13H8Cl2OS2Molecular Weight: 315.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLWJCPUCQHEDQM-UHFFFAOYSA-N

24455-27-4
Dithiocarbonic acid S,S-diisopropyl ester (2 suppliers)
Compound Structure IUPAC Name: bis(propan-2-ylsulfanyl)methanone | CAS Registry Number: 16118-33-5
Synonyms: Carbonic acid, dithio-, S,S-diisopropyl ester, AC1LBIRP, Carbonodithioic acid, S,S-bis(1-methylethyl) ester, SCHEMBL3071643, bis(propan-2-ylsulfanyl)methanone, RIUPBBIGXOLLCS-UHFFFAOYSA-N, S,S-Diisopropyl dithiocarbonate #

Molecular Formula: C7H14OS2Molecular Weight: 178.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIUPBBIGXOLLCS-UHFFFAOYSA-N

16118-33-5
Dithiocarbonic acid S,S-diphenyl ester (2 suppliers)
Compound Structure IUPAC Name: bis(phenylsulfanyl)methanone | CAS Registry Number: 13509-36-9
Synonyms: Carbonodithioic acid, S,S-diphenyl ester, Carbonic acid, dithio-, S,S-diphenyl ester, bis(phenylsulfanyl)methanone, AC1LCB53, S,S-Diphenyl dithiocarbonate, S,S'-Diphenyl dithiocarbonate, S,S-Diphenyl dithiocarbonate #, SCHEMBL2509039, AGJBSXZYDVLIEH-UHFFFAOYSA-N, ZINC32135102

Molecular Formula: C13H10OS2Molecular Weight: 246.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGJBSXZYDVLIEH-UHFFFAOYSA-N

13509-36-9
Dithiocarbonic acid S,S-dipropyl ester (2 suppliers)
Compound Structure IUPAC Name: bis(propylsulfanyl)methanone | CAS Registry Number: 10596-56-2
Synonyms: AC1LBIAI, Carbonic acid, dithio-, S,S-dipropyl ester, bis(propylsulfanyl)methanone, S,S-Dipropyl dithiocarbonate #, SCHEMBL10609070, CTK8G5135, CHYITTURCHAELS-UHFFFAOYSA-N

Molecular Formula: C7H14OS2Molecular Weight: 178.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHYITTURCHAELS-UHFFFAOYSA-N

10596-56-2
DITHIOCARBONIC ACID S-(2-AMINOETHYL) ESTER S- ESTER WITH 4-MERCAPTOBUTYRIC ACID HCL (5 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethylsulfanylcarbonylsulfanyl)butanoic acid hydrochloride | CAS Registry Number: 19213-25-3
Synonyms: CID209089, LS-51989, Dithiocarbonic acid S-(2-aminoethyl) ester S-ester with 4-mercaptobutyric acid hydrochloride, Carbonic acid, dithio-, S-(2-aminoethyl) ester, S-ester with 4-mercaptobutyric acid, hydrochloride

Molecular Formula: C7H14ClNO3S2Molecular Weight: 259.773960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CQRVOHIUVQUYHZ-UHFFFAOYSA-N

19213-25-3
DITHIOCARBONIC ACID S-[2-(4-ACETYLAMINO-PHENYL)-2-OXO-ETHYL] ESTER O-ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: O-ethyl [2-(4-acetamidophenyl)-2-oxoethyl]sulfanylmethanethioate | CAS Registry Number: 1039453-86-5
Synonyms: CHEMBL481136, BDBM50251856, O-Ethyl S-2-(4-Acetamido-phenyl)-2-oxoethyl Dithiocarbonate, Dithiocarbonic acid S-[2-(4-acetylamino-phenyl)-2-oxo-ethyl] ester O-ethyl ester

Molecular Formula: C13H15NO3S2Molecular Weight: 297.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUBDSCYCHYYQJC-UHFFFAOYSA-N

1039453-86-5
DITHIOCARBONIC ACID S-[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL] ESTER O-METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: O-methyl [2-(4-methoxyphenyl)-2-oxoethyl]sulfanylmethanethioate | CAS Registry Number: 49675-94-7
Synonyms: ZINC69593769, Dithiocarbonic acid S-[2-(4-methoxy-phenyl)-2-oxo-ethyl] ester O-methyl ester

Molecular Formula: C11H12O3S2Molecular Weight: 256.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFTHHNAUQWJCBS-UHFFFAOYSA-N

49675-94-7
Dithiocarbonic acid S-ethyl O-isopropyl ester (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl ethylsulfanylmethanethioate | CAS Registry Number: 38379-93-0
Synonyms: AC1LBPK7, FZWPRGCPLDOYAA-UHFFFAOYSA-N, S-Ethyl o-isopropyl dithiocarbonate #, DithiocarbonicacidS-ethylO-isopropylester, O-propan-2-yl ethylsulfanylmethanethioate, Carbonodithioic acid, S-ethyl O-(1-methylethyl) ester

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZWPRGCPLDOYAA-UHFFFAOYSA-N

38379-93-0
Dithiocarbonic acid S-methyl S-phenyl ester (2 suppliers)
Compound Structure IUPAC Name: methylsulfanyl(phenylsulfanyl)methanone | CAS Registry Number: 13509-29-0
Synonyms: AC1LCAPC, Carbonic acid, dithio-, S-methyl S-phenyl ester, MSXKMQPVMYECGD-UHFFFAOYSA-N, S-Methyl S-phenyl dithiocarbonate #, methylsulfanyl(phenylsulfanyl)methanone

Molecular Formula: C8H8OS2Molecular Weight: 184.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSXKMQPVMYECGD-UHFFFAOYSA-N

13509-29-0
Dithiocyanatomethane (35 suppliers)
Compound Structure IUPAC Name: thiocyanatomethyl thiocyanate | CAS Registry Number: 6317-18-6
Synonyms: Proxel MB, Methylenedirhodanide, Methane, dithiocyanato-, Methylene dithiocyanate, Methylene bis(thiocyanate), Methylendirhodanid, Nalfloc N 206, Methylenedirhodanid, Caswell No. 565, Methylenebis(thiocyanate), METHYLENE THIOCYANATE, Thiocyanic acid, methylene ester, Nalco D-1994, Methylendirhodanid [Czech], WLN: NCS1SCN, Methylendithiokyanat [Czech], Methylenedirhodanid [German], CCRIS 636, HSDB 4497, 105090_ALDRICH

Molecular Formula: C3H2N2S2Molecular Weight: 130.191380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWZXKXIUSSIAMR-UHFFFAOYSA-N

6317-18-6
DITHIODI-2,1-ETHANEDIYL BISMETHACRYLATE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethyldisulfanyl]ethyl 2-methylprop-2-enoate | CAS Registry Number: 36837-97-5
Synonyms: DSDMA, Disulfide-based dimethacrylate, CTK4H7230, Bis(2-methacryloyl)oxyethyl disulfide, AG-F-28733, 2-Propenoic acid,2-methyl-, 1,1'-(dithiodi-2,1-ethanediyl) ester, 2-Propenoicacid, 2-methyl-, dithiodi-2,1-ethanediyl ester (9CI); Bis(ethylenemethacrylate) disulfide

Molecular Formula: C12H18O4S2Molecular Weight: 290.398920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGDNFXSLPGLMHK-UHFFFAOYSA-N

36837-97-5
dithiodiethyl bis-dihydroxydimethylbutyramide (1 supplier)2545-87-1
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