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Organic disulfides

Organosulfur compounds that contain a disulfide functional group; disulfide groups consist of two bonded sulfur atoms (S-S). Disulfide groups are also called disulfide bridge or SS-bond.
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16 – 30 of 101 results
16

4,4'-Dipyridyl Disulfide 97.0+%, TCI America™
SDP

CAS: 2645-22-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 MDL Number: MFCD00006423 InChI Key: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC Name: 4-(pyridin-4-yldisulfanyl)pyridine SMILES: C1=CN=CC=C1SSC2=CC=NC=C2

PubChem CID 75846
CAS 2645-22-9
Molecular Weight (g/mol) 220.308
ChEBI CHEBI:41814
MDL Number MFCD00006423
SMILES C1=CN=CC=C1SSC2=CC=NC=C2
Synonym 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide
IUPAC Name 4-(pyridin-4-yldisulfanyl)pyridine
InChI Key UHBAPGWWRFVTFS-UHFFFAOYSA-N
Molecular Formula C10H8N2S2
17

Sulbutiamine 98.0+%, TCI America™
SDP

CAS: 3286-46-2 Molecular Formula: C32H46N8O6S2 Molecular Weight (g/mol): 702.89 MDL Number: MFCD01726427 InChI Key: CKHJPWQVLKHBIH-KKTFQPMKSA-N Synonym: Bisibuthiamine, O-Isobutyroylthiamine Disulfide PubChem CID: 24739911 IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C

PubChem CID 24739911
CAS 3286-46-2
Molecular Weight (g/mol) 702.89
MDL Number MFCD01726427
SMILES CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C
Synonym Bisibuthiamine, O-Isobutyroylthiamine Disulfide
IUPAC Name [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate
InChI Key CKHJPWQVLKHBIH-KKTFQPMKSA-N
Molecular Formula C32H46N8O6S2
18

2,2'-Dibenzothiazolyl Disulfide 96.0+%, TCI America™
SDP

CAS: 120-78-5 Molecular Formula: C14H8N2S4 Molecular Weight (g/mol): 332.472 MDL Number: MFCD00022874 InChI Key: AFZSMODLJJCVPP-UHFFFAOYSA-N Synonym: altax,thiofide,dibenzothiazyl disulfide,benzothiazyl disulfide,2,2'-dithiobis benzothiazole,2,2'-dithiobisbenzothiazole,benzothiazole disulfide,mbts,pneumax dm,vulcafor mbts PubChem CID: 8447 ChEBI: CHEBI:53239 IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3

PubChem CID 8447
CAS 120-78-5
Molecular Weight (g/mol) 332.472
ChEBI CHEBI:53239
MDL Number MFCD00022874
SMILES C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3
Synonym altax,thiofide,dibenzothiazyl disulfide,benzothiazyl disulfide,2,2'-dithiobis benzothiazole,2,2'-dithiobisbenzothiazole,benzothiazole disulfide,mbts,pneumax dm,vulcafor mbts
IUPAC Name 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole
InChI Key AFZSMODLJJCVPP-UHFFFAOYSA-N
Molecular Formula C14H8N2S4
19

Thiamine Disulfide Hydrate 98.0+%, TCI America™
SDP

CAS: 67-16-3 Molecular Formula: C24H34N8O4S2 Molecular Weight (g/mol): 562.708 MDL Number: MFCD00010427 InChI Key: GFEGEDUIIYDMOX-KBNZVFGVSA-N Synonym: Aneurine Disulfide PubChem CID: 3085168 IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C

PubChem CID 3085168
CAS 67-16-3
Molecular Weight (g/mol) 562.708
MDL Number MFCD00010427
SMILES CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C
Synonym Aneurine Disulfide
IUPAC Name N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide
InChI Key GFEGEDUIIYDMOX-KBNZVFGVSA-N
Molecular Formula C24H34N8O4S2
20

Bis(2-benzamidophenyl) Disulfide 98.0+%, TCI America™
SDP

CAS: 135-57-9 Molecular Formula: C26H20N2O2S2 Molecular Weight (g/mol): 456.578 MDL Number: MFCD00043806 InChI Key: ZHMIOPLMFZVSHY-UHFFFAOYSA-N Synonym: bis 2-benzamidophenyl disulfide,peptazin bafd,peptisant 1o,pepton 22,2,2'-dibenzoylaminodiphenyl disulfide,bis o-benzamidophenyl disulfide,o,o'-dibenzamidodiphenyl disulfide,2,2'-dibenzamidodiphenyl disulfide,n,n'-dithiodi-o-phenylenedibenzamide,2',2'-dithiodibenzanilide PubChem CID: 67271 IUPAC Name: N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4

PubChem CID 67271
CAS 135-57-9
Molecular Weight (g/mol) 456.578
MDL Number MFCD00043806
SMILES C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4
Synonym bis 2-benzamidophenyl disulfide,peptazin bafd,peptisant 1o,pepton 22,2,2'-dibenzoylaminodiphenyl disulfide,bis o-benzamidophenyl disulfide,o,o'-dibenzamidodiphenyl disulfide,2,2'-dibenzamidodiphenyl disulfide,n,n'-dithiodi-o-phenylenedibenzamide,2',2'-dithiodibenzanilide
IUPAC Name N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide
InChI Key ZHMIOPLMFZVSHY-UHFFFAOYSA-N
Molecular Formula C26H20N2O2S2
21

Formamidine Disulfide Dihydrochloride 98.0+%, TCI America™
SDP

CAS: 14807-75-1 Molecular Formula: C2H8Cl2N4S2 Molecular Weight (g/mol): 223.13 MDL Number: MFCD00012586 InChI Key: BFJQSCVWXZOXGK-UHFFFAOYSA-N Synonym: formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride PubChem CID: 24802135 IUPAC Name: [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride SMILES: [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N

PubChem CID 24802135
CAS 14807-75-1
Molecular Weight (g/mol) 223.13
MDL Number MFCD00012586
SMILES [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N
Synonym formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride
IUPAC Name [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride
InChI Key BFJQSCVWXZOXGK-UHFFFAOYSA-N
Molecular Formula C2H8Cl2N4S2
22

4,4'-Dithiodianiline 98.0+%, TCI America™
SDP

CAS: 722-27-0 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.362 MDL Number: MFCD00007882 InChI Key: MERLDGDYUMSLAY-UHFFFAOYSA-N Synonym: 4,4'-dithiodianiline,4-aminophenyl disulfide,benzenamine, 4,4'-dithiobis,4,4'-dithiobisaniline,4,4'-diaminodiphenyl disulfide,p,p'-dithiodianiline,bis p-aminophenyl disulfide,bis 4-aminophenyl disulfide,p,p'-dithiobisaniline,4-4-aminophenyl disulfanyl aniline PubChem CID: 12875 IUPAC Name: 4-[(4-aminophenyl)disulfanyl]aniline SMILES: C1=CC(=CC=C1N)SSC2=CC=C(C=C2)N

PubChem CID 12875
CAS 722-27-0
Molecular Weight (g/mol) 248.362
MDL Number MFCD00007882
SMILES C1=CC(=CC=C1N)SSC2=CC=C(C=C2)N
Synonym 4,4'-dithiodianiline,4-aminophenyl disulfide,benzenamine, 4,4'-dithiobis,4,4'-dithiobisaniline,4,4'-diaminodiphenyl disulfide,p,p'-dithiodianiline,bis p-aminophenyl disulfide,bis 4-aminophenyl disulfide,p,p'-dithiobisaniline,4-4-aminophenyl disulfanyl aniline
IUPAC Name 4-[(4-aminophenyl)disulfanyl]aniline
InChI Key MERLDGDYUMSLAY-UHFFFAOYSA-N
Molecular Formula C12H12N2S2
23

Sigma Organic Chemistry Diethyl disulfide | 100G | 110-81-6 | MFCD00009266

Diethyl disulfide, 100G

About This Item:

Density: 0.993 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.506 (lit.)
Storage: room temp
EINECS Number: 203-805-7

ENCOMPASS_PREFERRED
24

Sigma Organic Chemistry [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II) | 250MG | 917511-90-1 | MFCD11656081

[1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II), 250MG

About This Item:

Storage: -20C

ENCOMPASS_PREFERRED
25

eMolecules​ Broadpharm / SPDP-Gly-Pro-acid TEA salt / 50mg / 603111846 / BP-25663 / 98.000 / 2655501-78-1 / [null] / 369.450 / C15H19N3O4S2

Broadpharm / SPDP-Gly-Pro-acid TEA salt / 50mg / 603111846 / BP-25663 / 98.000 / 2655501-78-1 / [null] / 369.450 / C15H19N3O4S2

ENCOMPASS_PREFERRED
26

eMolecules​ Broadpharm / SPDP-PEG11-SPDP / 250mg / 518001008 / BP-24472 / 98.000 / / [null] / 939.220 / C40H66N4O13S4

Broadpharm / SPDP-PEG11-SPDP / 250mg / 518001008 / BP-24472 / 98.000 / / [null] / 939.220 / C40H66N4O13S4

ENCOMPASS_PREFERRED
27

Sigma Organic Chemistry 4-Aminophenyl disulfide | 5G | 722-27-0 | MFCD00007882 | 0.98

4-Aminophenyl disulfide, 5G

About This Item:

Storage: room temp
EINECS Number: 211-961-2

ENCOMPASS_PREFERRED
28

Sigma Organic Chemistry Di-tert-butyl disulfide | 100ML | 110-06-5 | MFCD00008838

CAS #: 110-06-5
MDL #: MFCD00008838
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 178.36

ENCOMPASS_PREFERRED
29

Sigma Organic Chemistry Diethyl bis(hydroxymethyl)malonate | 100G | 20605-01-0 | MFCD00009130 | 0.97

Diethyl bis(hydroxymethyl)malonate, 100G

About This Item:

Storage: room temp
EINECS Number: 243-916-8

ENCOMPASS_PREFERRED
30

MEDCHEMEXPRESS LLC LIPOAMIDE 100MG
SDP

50-187-4385 LIPOAMIDE 100MG

ENCOMPASS_PREFERRED