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CHEMICAL products beginning with : D
33501 to 33550 of 39268 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 
Dithieno[2,3-b;3,2-d]thiophene-2-carboxylic acid ethyl ester (1 supplier)
Dithieno[2,3-b;3,4-d]thiophene (1 supplier)
Dithieno[2,3-c:3',2'-e]oxepin,4,6-dihydro-4,4,6,6-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,4,6,6-tetramethyldithieno[2,3-b:2',3'-e]oxepine | CAS Registry Number: 64504-71-8
Synonyms: AC1L3OFI, 4,4,6,6-tetramethyl-4,6-dihydrobisthieno[2,3-c:3',2'-e]oxepine, Dithieno(2,3-c:3',2'-e)oxepin, 4,6-dihydro-4,4,6,6-tetramethyl-

Molecular Formula: C14H16OS2Molecular Weight: 264.406240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCHIGRUXFRSDLS-UHFFFAOYSA-N

64504-71-8
Dithieno[2,3-c:3',2'-e]pyridazine 4,5-dioxide (2 suppliers)51974-85-7
Dithieno[2,3-c:3',2'-e]pyridazine 4-oxide (2 suppliers)
Compound Structure IUPAC Name: 5H-dithieno[3,2-a:3',2'-d]pyridazin-4-ium 4-oxide | CAS Registry Number: 51974-87-9

Molecular Formula: C8H5N2OS2+Molecular Weight: 209.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEDSLUOQALHAFJ-UHFFFAOYSA-N

51974-87-9
Dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde, 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro (0 suppliers)
Compound Structure Synonyms: IDTT-CHO, ACN-043271

Molecular Formula: C70H74O2S4Molecular Weight: 1075.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVKBNNXPVJHJIQ-UHFFFAOYSA-N

1878125-76-8
Dithieno[2,3-d:2',3'-d]benzo[1,2-b:4,5-b']dithiophene-5,10-dione (1 supplier)
Compound Structure IUPAC Name: 5,9,14,18-tetrathiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),3(10),4(8),6,13(17),15-hexaene-2,11-dione | CAS Registry Number: 1446476-79-4
Synonyms: dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-5,10-dione, J3.516.906G, 3,2:7,6-Bis(epithioetheno)benzo[1,2-b:4,5-b']dithiophene-4,8-dione

Molecular Formula: C14H4O2S4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLFGOAKCRXHRHD-UHFFFAOYSA-N

1446476-79-4
Dithieno[3,?2-?b:2',?3'-?d]?thiophene-?2-?carboxaldehyde (1 supplier)
Compound Structure IUPAC Name: dithieno[2,3-a:2',3'-d]thiophene-6-carbaldehyde | CAS Registry Number: 3593-76-8
Synonyms: dithieno[3,2-b:2',3'-d]thiophene-2-carbaldehyde, Dithieno[3,2-b:2',3'-d]thiophene-2-carboxaldehyde, ZINC216330656

Molecular Formula: C9H4OS3Molecular Weight: 224.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSYKEHOEKJLPOT-UHFFFAOYSA-N

3593-76-8
Dithieno[3,2-b:2',3'-d]thiophene (22 suppliers)
Compound Structure Synonyms: STOCK1N-01821, MolPort-001-783-057, ZINC04023519, CID137985, Dithieno(3,2-b:2',3'-d)thiophene, D3641

Molecular Formula: C8H4S3Molecular Weight: 196.312360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGWBXRXNERKBSJ-UHFFFAOYSA-N

3593-75-7
Dithieno[3,2-B:2',3'-D]Thiophene-2-Boronic Acid (Contains Varying Amounts Of Anhydride) (10 suppliers)
Compound Structure IUPAC Name: dithieno[2,3-a:2',3'-d]thiophen-6-ylboronic acid | CAS Registry Number: 183960-95-4
Synonyms: Dithieno[3,2-b:2',3'-d]thiophene-2-boronic Acid, SureCN2502613, CTK8E5798, D3823

Molecular Formula: C8H5BO2S3Molecular Weight: 240.130100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCQLXXAFCGRZLW-UHFFFAOYSA-N

183960-95-4
Dithieno[3,2-b:2',3'-d]thiophene-2-carboxylic acid (1 supplier)926011-55-4
Dithieno[3,2-b:2',3'-f][1,4]oxazepine (1 supplier)93102-55-7
DITHIENO[3,2-B;2',3'-D]THIOPHENE (2 suppliers)3593-75-5
Dithieno[3,2-b;2',3'-d]thiophene-2,6-dicarbaldehyde (5 suppliers)
Compound Structure IUPAC Name: dithieno[2,3-a:2',3'-d]thiophene-2,6-dicarbaldehyde | CAS Registry Number: 67061-73-8
Synonyms: AGN-PC-00P990, ZINC30678518, AK142532, Dithieno[3,2-b:2',3'-d]thiophene-2,6-dicarbaldehyde, Dithieno[3,2-b:2',3'-d]thiophene-2,6-dicarboxaldehyde

Molecular Formula: C10H4O2S3Molecular Weight: 252.332560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DOOTUPNBFBPBJP-UHFFFAOYSA-N

67061-73-8
Dithieno[3,2-b;2,3-d]thiophene-2,6-dicarboxylic acid (1 supplier)
Dithieno[3,2-b;2,3-d]thiophene-2-carboxylic acid (1 supplier)
Dithieno[3,2-b;3,4-d]thiophene (1 supplier)
DITHIENO[3,2-C:2',3'-E]OXEPINE-4,6-DIONE (4 suppliers)
Compound Structure IUPAC Name: dithieno[2,3-a:2',3'-d]oxepine-4,6-dione | CAS Registry Number: 1043023-52-4
Synonyms: 2,2'-bithiophene-3,3'-dicarboxylic anhydride, Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione, SCHEMBL15260259, UGFYLGZFYCTMFU-UHFFFAOYSA-N, D4972

Molecular Formula: C10H4O3S2Molecular Weight: 236.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGFYLGZFYCTMFU-UHFFFAOYSA-N

1043023-52-4
Dithieno[3,2-c:2',3'-e]pyridazine 4,5-dioxide (2 suppliers)
Compound Structure IUPAC Name: 5-oxidodithieno[2,3-a:2',3'-d]pyridazin-4-ium 4-oxide | CAS Registry Number: 51974-84-6
Synonyms: Dithieno[3,2-c:2',3'-e]pyridazine4,5-dioxide

Molecular Formula: C8H4N2O2S2Molecular Weight: 224.259560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITLRGOHQBUXASY-UHFFFAOYSA-N

51974-84-6
Dithieno[3,2-c:2',3'-e]pyridazine 4-oxide (2 suppliers)
Compound Structure IUPAC Name: 4-oxidodithieno[2,3-a:2',3'-d]pyridazin-4-ium | CAS Registry Number: 51974-86-8
Synonyms: AGN-PC-03GBMU, Dithieno[3,2-c:2',3'-e]pyridazine4-oxide, 4-oxidodithieno[2,3-a:2',3'-d]pyridazin-4-ium

Molecular Formula: C8H4N2OS2Molecular Weight: 208.260160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXEBJVZVFCHXIO-UHFFFAOYSA-N

51974-86-8
Dithieno[3,4-b:3',4'-d]thiophene,4,4-dioxide (1 supplier)
Compound Structure IUPAC Name: dithieno[2,3-b:2',3'-e]thiophene 4,4-dioxide | CAS Registry Number: 28504-85-0
Synonyms: AC1L3J1T, Dithieno[3,4-:3',4'-d]thiophene,4,4-dioxide-, Dithieno(3,4-b:3',4'-d)thiophene, 4,4-dioxide

Molecular Formula: C8H4O2S3Molecular Weight: 228.311160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPQRLVGEDLHHRD-UHFFFAOYSA-N

28504-85-0
Dithieno[3,4-b:3',4'-e][1,4]dithiin-1,3-dione (1 supplier)19207-55-7
Dithieno[3,4-b;3,4-d]thiophene (1 supplier)
Dithiete (1 supplier)
Compound Structure IUPAC Name: dithiete | CAS Registry Number: 7092-01-5
Synonyms: 1,2-Dithiete, dithiete, AC1L3DV4

Molecular Formula: C2H2S2Molecular Weight: 90.167280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTGHONDBXRRMRC-UHFFFAOYSA-N

7092-01-5
Dithiirane (1 supplier)
Compound Structure IUPAC Name: dithiirane | CAS Registry Number: 56712-23-3
Synonyms: CTK1F3997

Molecular Formula: CH2S2Molecular Weight: 78.156580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJLXLCWHYSPAJZ-UHFFFAOYSA-N

56712-23-3
DITHIIRANE,DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 3,3-dichlorodithiirane | CAS Registry Number: 343267-76-5
Synonyms: Dithiirane, dichloro-, Dithiirane, dichloro- (9CI), CTK1C1709, AG-F-16742

Molecular Formula: CCl2S2Molecular Weight: 147.046700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKUMZFXYWDTTSD-UHFFFAOYSA-N

343267-76-5
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) (23 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 (12 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 (5 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 (21 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 (7 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
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