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CHEMICAL products beginning with : D
33601 to 33650 of 39282 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 
DITHIOLOXALIC ACID DIPOTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: dipotassium ethanebis(thioate) | CAS Registry Number: 20267-56-5
Synonyms: O,O-Dipotassium dithiooxalate, Dithioloxalic acid, dipotassium salt, CID88443, EINECS 243-661-2, Ethanebis(thioic) acid, dipotassium salt, Ethanebis(thioic) acid, potassium salt (1:2)

Molecular Formula: C2K2O2S2Molecular Weight: 198.346800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMDICZWJGYCNHQ-UHFFFAOYSA-L

20267-56-5
Dithiols (23 suppliers)
Compound Structure IUPAC Name: 4-methylbenzene-1,2-dithiol | CAS Registry Number: 496-74-2
Synonyms: Dithiol, 3,4-Dimercaptotoluene, 3,4-Dimercaptotoluol, 'Dithiol', TOLUENE-3,4-DITHIOL, o-Toluenesulfonylamide, 4-Methyl-1,2-benzenedithiol, o-Toluensulfamid [Czech], 1,2-Benzenedithiol, 4-methyl-, USAF B-59, 1,2-Dimercapto-4-methylbenzene, 4-Methyl-1,2-dimercaptobenzene, D129208_ALDRICH, NSC 5391, 89700_FLUKA, EINECS 207-828-3, NSC5391, 2z94, CID10334, BRN 1635270

Molecular Formula: C7H8S2Molecular Weight: 156.268420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIAAGQAEVGMHPM-UHFFFAOYSA-N

496-74-2
DITHIOMOLYBDIC ACID (3 suppliers)16608-22-3
Dithionate (1 supplier)
Compound Structure Synonyms: DITHIONATE, Dithionate (S2O62-), Dithionic acid, ion(2-), AC1MIY44, CHEBI:29209, DTXSID60163807, bis(trioxidosulfate)(S--S)(2-), [O3SSO3](2-), [S2O6](2-), 2,2,3,3-tetraoxido-1,4-dioxy-2,3-disulfy-[4]catenate(2-), 444988-10-7, 67393-14-0

Molecular Formula: O6S2-2Molecular Weight: 160.126400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMGVZKRVHHSUIM-UHFFFAOYSA-L

14781-81-8
DITHIONIC ACID (7 suppliers)
Compound Structure Synonyms: Dithionic acid, hypodisulfuric acid, H2S2O6, CHEBI:29208, bis(hydroxidodioxidosulfur)(S--S), CID26985, 13455-20-4 (di-potassium salt), [(HO)(O)2SS(O)2(OH)], 7631-94-9 (di-hydrochloride salt), 1,4-dihydrido-2,2,3,3-tetraoxido-1,4-dioxy-2,3-disulfy-[4]catena

Molecular Formula: H2O6S2Molecular Weight: 162.142280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RMGVZKRVHHSUIM-UHFFFAOYSA-N

14970-71-9
Dithionic acid, barium salt (1:1), dihydrate (0 suppliers)7787-43-1
Dithionic acid, cobalt(2+) salt (1:1), hexahydrate (0 suppliers)91991-95-6
Dithionic acid, diammonium salt (0 suppliers)60816-52-6
Dithionic acid, dilithium salt (0 suppliers)34669-40-4
Dithionic acid, magnesium salt (1:1), trihydrate (0 suppliers)66004-55-5
Dithionic acid, manganese(2+) salt (1:1) (0 suppliers)13568-72-4
Dithionic acid, nickel(2+) salt (1:1) (0 suppliers)15730-54-8
Dithionic acid, strontium salt (1:1) (0 suppliers)13845-16-4
Dithionic acid, strontium salt (1:1), tetrahydrate (0 suppliers)13472-54-3
Dithionite, hydrogen (1 supplier)
Compound Structure Synonyms: CHEBI:33487, hydrogen dithionite, CTK1B1327, HS2O4(-), [(HO)(O)SSO2](-)

Molecular Formula: HO4S2-Molecular Weight: 129.135540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRWZHXKQBITJKP-UHFFFAOYSA-M

34175-11-6
Dithionous acid (4 suppliers)
Compound Structure Synonyms: dithionous acid, dithionige Saeure, Hyposulfurous acid, Hydrosulfurous acid, hypodisulfurous acid, AC1L2NGZ, AC1Q6YP9, H2S2O4, bis(hydroxidooxidosulfur)(S--S), CHEBI:29253, CTK0H8178, [(HO)(O)SS(O)(OH)], 1,4-dihydrido-2,3-dioxido-1,4-dioxy-2,3-disulfy-[4]catena

Molecular Formula: H2O4S2Molecular Weight: 130.143480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRWZHXKQBITJKP-UHFFFAOYSA-N

15959-26-9
Dithionous acid, disodium salt, reaction products with (1 supplier)197393-85-4
Dithionous acid,magnesium salt (1:1) (0 suppliers)
Compound Structure Synonyms: Dithionous acid, magnesium salt (1:1)

Molecular Formula: H2MgO4S2+2Molecular Weight: 154.448480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBTWGMIMUCIONH-UHFFFAOYSA-N

52435-47-9
Dithiooctanediol (27 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol | CAS Registry Number: 5244-34-8
Synonyms: Ethylenedithioethanol, Lindlar Catalyst Poison, 3,6-Dithia-1,8-octanediol, 2,2'-Ethylenedithiodiethanol, 3,6-Dithiaoctane-1,8-diol, D5295_SIGMA, 235334_ALDRICH, 2,2'-(Ethylenedithio)diethanol, 62150_FLUKA, Ethanol, 2,2'-(ethylenedithio)di-, EINECS 226-045-8, ZINC02140921, Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-, ST5308395, Ethanol, 2,2'-(1,2-ethanediylbis(thio))bis-, 26652-79-9

Molecular Formula: C6H14O2S2Molecular Weight: 182.304160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDHFSBXFZGYBIP-UHFFFAOYSA-N

5244-34-8
Dithiooxalamide (25 suppliers)
Compound Structure IUPAC Name: ethanedithioamide | CAS Registry Number: 79-40-3
Synonyms: Dithiooxamide, Rubeanic acid, Dithioxamide, Oxamide, dithio-, Rubeane, Rubean, Hydrorubeanic acid, ETHANEDITHIOAMIDE, ethanebis(thioamide), Dithiooxalic diamide, USAF MK-6, Oxaldiimidic acid, dithio-, WLN: SUYZYZUS, USAF B-43, USAF EK-4394, HSDB 5230, Oxalic acid, dithiono-, diamide, 379387_ALDRICH, NSC 1893, 43800_FLUKA

Molecular Formula: C2H4N2S2Molecular Weight: 120.196560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: OAEGRYMCJYIXQT-UHFFFAOYSA-N

79-40-3
DITHIOPEROXY-TERT-BUTYRIC ACID,S-PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: S-phenylsulfanyl 2,2-dimethylpropanethioate | CAS Registry Number: 31172-06-2
Synonyms: S-Phenyl dithioperoxy-tert-butyrate, CID207917, Peroxypivalic acid, dithio-, S-phenyl ester, Dithioperoxy-tert-butyric acid, S-phenyl ester, LS-102488

Molecular Formula: C11H14OS2Molecular Weight: 226.358260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCSABEXZBWHTGO-UHFFFAOYSA-N

31172-06-2
dithiophen-2-ylmercury (2 suppliers)
Compound Structure IUPAC Name: dithiophen-2-ylmercury | CAS Registry Number: 5980-89-2
Synonyms: NSC506309, Mercury,di-2-thienyl-, Mercury, di-2-thienyl-, SureCN11862062, AC1L3D97, CTK1H0671, NSC-506309

Molecular Formula: C8H6HgS2Molecular Weight: 366.853240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGAMFVJMCJIQCQ-UHFFFAOYSA-N

5980-89-2
Dithiophosphate 25 (2 suppliers)
Dithiophosphate 25S (4 suppliers)
Dithiophosphate 36 (0 suppliers)
Dithiophosphate Ba (2 suppliers)
Dithiophosphate Bs (4 suppliers)
Dithiophosphates (13 suppliers)
Compound Structure IUPAC Name: zinc bis(2-ethylhexoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 4259-15-8
Synonyms: EINECS 224-235-5, LS-162848, ZINC BIS(O,O-BIS(2-ETHYLHEXYL)) BIS(DITHIOPHOSPHATE), Phosphorodithioic acid, O,O-di-2-ethylhexyl ester, zinc salt, Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester, zinc salt, Zinc, bis(O,O-bis(2-ethylhexyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-, Zinc, bis(O,O-bis(2-ethylhexyl) phosphorodithioato-S,S')-, (beta-4)-, Zinc, bis[O,O-bis(2-ethylhexyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-, 24682-72-2, 3936-35-4, 74313-88-5, 82663-99-8

Molecular Formula: C32H68O4P2S4ZnMolecular Weight: 772.496442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OECQDNKCDGGPFY-UHFFFAOYSA-L

4259-15-8
Dithiophosphoric acid O,O-diethyl S-(carbamoylmethyl) ester (3 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanylacetamide | CAS Registry Number: 2047-14-5
Synonyms: Acethion amide, BRN 1788842, AI3-10608, beta-Carbamidocarbomethyl-O,O-diethyldithiophosphate, O,O-Diethyl S-(N-carbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, S-(2-amino-2-oxoethyl) O,O-diethyl ester, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-mercaptoacetamide, AC1L44B7, 2-diethoxyphosphinothioylsulfanylacetamide, LS-108114, S-(2-amino-2-oxoethyl) O,O-diethyl phosphorodithioate

Molecular Formula: C6H14NO3PS2Molecular Weight: 243.284022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHZHCEYCTFAWOU-UHFFFAOYSA-N

2047-14-5
Dithiophosphoric acid O,O-diethyl S-[(4-chlorophenyl)phenylmethyl] ester (2 suppliers)
Compound Structure IUPAC Name: [(4-chlorophenyl)-phenylmethyl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 973-28-4
Synonyms: AI3-25682, R-3828, Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl) O,O-diethyl ester, Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl)O,O-diethyl ester, AC1MHZ2Y, AGN-PC-0KO78O, SCHEMBL1872765, LS-108063, DithiophosphoricacidO,O-diethylS-[ phenylmethyl]ester, [(4-chlorophenyl)-phenylmethyl]sulfanyl-diethoxy-sulfanylidene-, s-(p-chloro-alpha-phenylbenzyl) o,o-diethyl phosphorodithioate, [(4-chlorophenyl)-phenylmethyl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C17H20ClO2PS2Molecular Weight: 386.896262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQXFUWXKKYVIGJ-UHFFFAOYSA-N

973-28-4
Dithiophosphoric acid O,O-diethyl S-acetonyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphinothioylsulfanylpropan-2-one | CAS Registry Number: 995-30-2
Synonyms: Ketothion, O,O-Diethyl S-acetonyl phosphorodithioate, BRN 1911205, o,o-diethyl s-(2-oxopropyl) phosphorodithioate, Phosphorodithioic acid, O,O-diethyl S-acetonyl ester, AC1Q5HUH, AC1L3RS4, AGN-PC-0JLN73, AR-1K8484, LS-108087, 1-diethoxyphosphinothioylsulfanylpropan-2-one, O,O-diethyl S-(2-oxopropyl) dithiophosphate, Phosphorodithioic acid, O,O-diethyl S-(2-oxopropyl) ester

Molecular Formula: C7H15O3PS2Molecular Weight: 242.295962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPSAUVQHNICVGJ-UHFFFAOYSA-N

995-30-2
Dithiophosphoric acid O,O-diisooctyl ester zinc salt (1 supplier)196522-50-6
Dithiophosphoric acid O,O-dimethyl S-(4-nitrobenzyl) ester (2 suppliers)
Compound Structure IUPAC Name: dimethoxy-[(4-nitrophenyl)methylsulfanyl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4156-42-7

Molecular Formula: C9H12NO4PS2Molecular Weight: 293.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNMFKVWYXOUPSJ-UHFFFAOYSA-N

4156-42-7
Dithiophosphoric acid O,O-dimethyl S-(pentachlorophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: dimethoxy-(2,3,4,5,6-pentachlorophenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 10406-41-4

Molecular Formula: C8H6Cl5O2PS2Molecular Weight: 406.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REQUMLXIEOXAQC-UHFFFAOYSA-N

10406-41-4
Dithiophosphoric acid O,O-dimethyl S-[1-(3,4-dioxo-1-pyrrolidinyl)ethyl] ester (2 suppliers)
Compound Structure IUPAC Name: 1-(1-dimethoxyphosphinothioylsulfanylethyl)pyrrolidine-3,4-dione | CAS Registry Number: 67329-03-7
Synonyms: Hercules-13462, 1-(1-dimethoxyphosphinothioylsulfanylethyl)pyrrolidine-3,4-dione, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N-((1-mercapto)-1-ethyl)pyrrolidine-3,4-dione, AGN-PC-0KOGGR, AC1MHGV1, CTK8J9857, LS-108228

Molecular Formula: C8H14NO4PS2Molecular Weight: 283.304822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: COQPDVSXTCXUNW-UHFFFAOYSA-N

67329-03-7
Dithiophosphoric acid O,O-dioctyl ester zinc salt (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;1-[4-[(E)-2-[4-[(E)-2-(4-pyridin-1-ium-1-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]pyridin-1-ium | CAS Registry Number: 7059-16-7
Synonyms: 1,1'-[benzene-1,4-diylbis(ethene-2,1-diylbenzene-4,1-diyl)]dipyridinium bis(4-methylbenzenesulfonate), AC1O6QVT, AC1Q22LR, KST-1B7858, AR-1B4180, 4-methylbenzenesulfonate; 1-[4-[(E)-2-[4-[(E)-2-(4-pyridin-1-ium-1-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]pyridin-1-ium

Molecular Formula: C46H40N2O6S2Molecular Weight: 780.949600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QFIJROMACQXHMV-VCHVFRDLSA-L

7059-16-7
Dithiophosphoric acid O-butyl O-octyl ester zinc salt (1 supplier)121684-27-3
Dithiophosphoric acid O-ethyl S-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-ylmethyl)O-isopropyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[[ethoxy(propan-2-yloxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione | CAS Registry Number: 14813-38-8
Synonyms: R 5724-A

Molecular Formula: C14H18NO4PS2Molecular Weight: 359.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHHJOHVSLHFXAT-UHFFFAOYSA-N

14813-38-8
Dithiophosphoric acid O-ethyl S-[(3-methylisoxazol-5-yl)methyl]S-propyl ester (1 supplier)
Compound Structure IUPAC Name: 5-[[ethoxy(propylsulfanyl)phosphoryl]sulfanylmethyl]-3-methyl-1,2-oxazole | CAS Registry Number: 63771-69-7
Synonyms: Zolaprofos [ISO], AGN-PC-02LS0R, SCHEMBL116965, DithiophosphoricacidO-ethylS-[ methyl]S-propylester, UNII-BFQ8Y3V83V component UIQAVIOOENLZRU-HNNXBMFYSA-N, 5-[[ethoxy(propylsulfanyl)phosphoryl]sulfanylmethyl]-3-methyl-1,2-oxazole

Molecular Formula: C10H18NO3PS2Molecular Weight: 295.358582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIQAVIOOENLZRU-UHFFFAOYSA-N

63771-69-7
Dithiophosphoric acid S,S-dimethyl O-sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;bis(methylsulfanyl)phosphinate | CAS Registry Number: 31814-68-3

Molecular Formula: C2H6NaO2PS2Molecular Weight: 180.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBXUZZMRQHDFJN-UHFFFAOYSA-M

31814-68-3
Dithiophosphoric acid S-[2-(acetyloxy)ethyl]O,O-diethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanylethyl acetate | CAS Registry Number: 1741-21-5

Molecular Formula: C8H17O4PS2Molecular Weight: 272.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSDLBKMZFLXRGP-UHFFFAOYSA-N

1741-21-5
Dithiopropylcarbodenafil (1 supplier)2196244-90-1
Dithiopyr (9 suppliers)
Compound Structure IUPAC Name: 3-S,5-S-dimethyl 2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3,5-dicarbothioate | CAS Registry Number: 97886-45-8
Synonyms: Dimension, Dithiopyr [ISO], MON 7200, MON 15100, CID91757, BRN 4272584, NCGC00163911-01, NCGC00163911-02, LS-131153, 3,5-Pyridinedicarbothioic acid, 2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, S,S-dimethyl ester, S3,S5-dimethyl 2-(difluoromethyl)-4-isobutyl-6-(trifluoromethyl)pyridine-3,5-dicarbothioate

Molecular Formula: C15H16F5NO2S2Molecular Weight: 401.415056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YUBJPYNSGLJZPQ-UHFFFAOYSA-N

97886-45-8
Dithioquinox (0 suppliers)64059-96-7
DITHIOSALICYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 6-[bis(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 527-89-9
Synonyms: Dithiosalicylic acid, 2-Hydroxydithiobenzoic acid, Salicylic acid, dithio-, NCIOpen2_000497, CHEBI:37999, Salicylic acid, dithio- (8CI), 2-hydroxybenzenecarbodithioic acid, MolPort-003-896-553, NSC70157, EINECS 208-428-1, NSC 70157, Benzenecarbodithioic acid, 2-hydroxy-, CID5357077, AI3-15092, Benzenecarbodithioic acid, 2-hydroxy- (9CI)

Molecular Formula: C7H6OS2Molecular Weight: 170.251940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMOPRHWBMPXIEU-UHFFFAOYSA-N

527-89-9
DITHIOSALICYLIDE (1 supplier)
Compound Structure IUPAC Name: benzo[c][1,5]benzodithiocine-6,12-dione | CAS Registry Number: 21083-38-5
Synonyms: Dithiosalicylide

Molecular Formula: C14H8O2S2Molecular Weight: 272.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GORNZCCGGKFAQH-UHFFFAOYSA-N

21083-38-5
DITHIOTEREPHTHALIC ACID (7 suppliers)
Compound Structure IUPAC Name: benzene-1,4-dicarbothioic S-acid | CAS Registry Number: 1076-98-8
Synonyms: Dithioterephthalic acid, Dithiolterephthalic acid, Dithioloterephthalic acid, 1,4-Benzenedicarbothioic acid, 1,4-Dithioterephthalic acid, Terephthalic acid, 1,4-dithio-, 1,4-Benzenebis(carbothioic acid), EINECS 214-069-1, MolPort-003-910-633, NSC 38771, CID70644, NSC38771, BRN 0776254, LS-148746, 4-09-00-03338 (Beilstein Handbook Reference), 16262-26-3

Molecular Formula: C8H6O2S2Molecular Weight: 198.262040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMOOAVPSGXARRF-UHFFFAOYSA-N

1076-98-8
Dithiotetrathiazyl ion(2+) (0 suppliers)53518-36-8
Dithiothreitol (49 suppliers)
Compound Structure IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

3483-12-3
Dithiothreitol (DTT) (2 suppliers)
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