accessibility menu, dialog, popup

UserName
Viewing profile as user:

Hydrocarbon derivatives

Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (1)
Quantity 
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
Boiling Point 
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
Physical Form 
  • (1)
  • (7)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (12)

brands

  • (1)
  • (1)
  • (1)
  • (13)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (1)

Quantity

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)

Boiling Point

  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)

Physical Form

  • (1)
  • (7)
  • (2)

Grade

  • (4)

Search Within Results
Keyword Search:
1 – 12 of 12 results
1

Hafnium tert-butoxide, 99.9% (metals basis excluding Zr), Zr< 0.5%

CAS: 2172-02-3 MDL Number: MFCD00070458

CAS 2172-02-3
MDL Number MFCD00070458
2
Promotions Available

1-(4-Chlorophenyl)ethylamine, 90%

CAS: 6299-02-1 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00044766 InChI Key: PINPOEWMCLFRRB-UHFFFAOYNA-N

CAS 6299-02-1
Molecular Weight (g/mol) 155.63
MDL Number MFCD00044766
InChI Key PINPOEWMCLFRRB-UHFFFAOYNA-N
Molecular Formula C8H10ClN
3

Tribenzylsilane 98.0+%, TCI America™

CAS: 1747-92-8 Molecular Formula: C21H21Si Molecular Weight (g/mol): 301.48 MDL Number: MFCD00004769 InChI Key: QXZGXRIXJAVMTI-UHFFFAOYSA-N PubChem CID: 6330251 IUPAC Name: tribenzylsilyl SMILES: C([Si](CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6330251
CAS 1747-92-8
Molecular Weight (g/mol) 301.48
MDL Number MFCD00004769
SMILES C([Si](CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name tribenzylsilyl
InChI Key QXZGXRIXJAVMTI-UHFFFAOYSA-N
Molecular Formula C21H21Si
4
Promotions Available

2,2-Dimethyl-3-hexanol, 97%

CAS: 4209-90-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021929 InChI Key: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC Name: 2,2-dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O

PubChem CID 98265
CAS 4209-90-9
Molecular Weight (g/mol) 130.231
MDL Number MFCD00021929
SMILES CCCC(C(C)(C)C)O
Synonym 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa
IUPAC Name 2,2-dimethylhexan-3-ol
InChI Key PFHLGQKVKALLMD-UHFFFAOYSA-N
Molecular Formula C8H18O
5
Promotions Available

1,6-Hexanedithiol, 97%

CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS

PubChem CID 14491
CAS 1191-43-1
Molecular Weight (g/mol) 150.30
MDL Number MFCD00004910
SMILES SCCCCCCS
Synonym 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6
IUPAC Name hexane-1,6-dithiol
InChI Key SRZXCOWFGPICGA-UHFFFAOYSA-N
Molecular Formula C6H14S2
6
Promotions Available

n-Hexadecyl mercaptan, 90%, technical

CAS: 2917-26-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.5 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS

PubChem CID 18015
CAS 2917-26-2
Molecular Weight (g/mol) 258.5
MDL Number MFCD00011677
SMILES CCCCCCCCCCCCCCCCS
Synonym 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan
IUPAC Name hexadecane-1-thiol
InChI Key ORTRWBYBJVGVQC-UHFFFAOYSA-N
Molecular Formula C16H34S
7
Promotions Available

2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 92%, Thermo Scientific Chemicals

CAS: 78-63-7 Molecular Formula: C16H34O4 Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

PubChem CID 6545
CAS 78-63-7
Molecular Weight (g/mol) 290.44
SMILES CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
Synonym varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50
IUPAC Name 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane
InChI Key DMWVYCCGCQPJEA-UHFFFAOYSA-N
Molecular Formula C16H34O4
8
Promotions Available

Diethyl chlorophosphite, 90%, tech., Thermo Scientific Chemicals

CAS: 589-57-1 Molecular Formula: C4H10ClO2P Molecular Weight (g/mol): 156.55 MDL Number: MFCD00009074 InChI Key: TXHWYSOQHNMOOU-UHFFFAOYSA-N Synonym: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 IUPAC Name: chloro(diethoxy)phosphane SMILES: CCOP(OCC)Cl

PubChem CID 68530
CAS 589-57-1
Molecular Weight (g/mol) 156.55
MDL Number MFCD00009074
SMILES CCOP(OCC)Cl
Synonym diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite
IUPAC Name chloro(diethoxy)phosphane
InChI Key TXHWYSOQHNMOOU-UHFFFAOYSA-N
Molecular Formula C4H10ClO2P
9
Promotions Available

2-Phenylethanethiol, 99%

CAS: 4410-99-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00004891 InChI Key: ZMRFRBHYXOQLDK-UHFFFAOYSA-N Synonym: phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny PubChem CID: 78126 SMILES: SCCC1=CC=CC=C1

PubChem CID 78126
CAS 4410-99-5
Molecular Weight (g/mol) 138.23
MDL Number MFCD00004891
SMILES SCCC1=CC=CC=C1
Synonym phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny
InChI Key ZMRFRBHYXOQLDK-UHFFFAOYSA-N
Molecular Formula C8H10S
10
Promotions Available

1,6-Hexanedithiol, 97%

CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS

PubChem CID 14491
CAS 1191-43-1
Molecular Weight (g/mol) 150.30
MDL Number MFCD00004910
SMILES SCCCCCCS
Synonym 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6
IUPAC Name hexane-1,6-dithiol
InChI Key SRZXCOWFGPICGA-UHFFFAOYSA-N
Molecular Formula C6H14S2
11

Medchemexpress LLC Fht-2344 | 2468058-90-2 | 98.5% | 528.60 | 5 MG
SDP

FHT-2344 is a chemical probe that acts as a SMARCA4/SMARCA2 ATPase inhibitor. It exhibits anticancer activity.

  • Acts as a SMARCA4/SMARCA2 ATPase inhibitor with IC50 values of 0.026 μM and 0.013 μM
  • Exhibits anticancer activity

ENCOMPASS_PREFERRED
12

eMolecules​ 12107-56-1 | Ambeed | Dichloro(15-cyclooctadiene)palladium(II) | 250mg | 525069721 | A156063 | MFCD00012412 | 285.5 | C8H12Cl2Pd

Ambeed | 3-(5-Bromothiophen-2-yl)-25-bis(2-ethylhexyl)-6-(thiophen-2-yl)pyrrolo[34-c]pyrrole-14(2H5H)-dione | 250mg | 570579657 | A682092 | 1308671-90-0 | MFCD26403655 | 603.680 | C30H39BrN2O2S2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED