accessibility menu, dialog, popup

UserName
Viewing profile as user:

Chemicals

A wide array of chemical products with varied specifications and many industrial, medical, pharmaceutical, laboratory, academic, research, and everyday applications.
Organic compounds (358)
Solvents (14)
Salts and Inorganics (7)
Organometallic Compounds (1)
Sputtering Targets (1)

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

brands

  • (4)
  • (2)
  • (5)
  • (1)
  • (50)
  • (1)
  • (2)
  • (14)
  • (1)
  • (46)
  • (1)
  • (16)
  • (18)
  • (16)
  • (1)
  • (54)
  • (4)
  • (144)

special interests

  • (187)

Quantity

  • (1)
  • (15)
  • (1)
  • (1)
  • (2)
  • (1)
  • (12)
Show all

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (2)
  • (2)
Show all

Percent Purity

  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (6)
  • (2)
Show all

Physical Form

  • (1)
  • (29)
  • (19)
  • (1)

Boiling Point

  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
Show all

Form

  • (2)
Search Within Results
Keyword Search:
1 – 15 of 357 results
1

1-Octene 97.0+%, TCI America™
SDP

CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

PubChem CID 8125
CAS 111-66-0
Molecular Weight (g/mol) 112.216
ChEBI CHEBI:46708
MDL Number MFCD00009548
SMILES CCCCCCC=C
Synonym 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
IUPAC Name oct-1-ene
InChI Key KWKAKUADMBZCLK-UHFFFAOYSA-N
Molecular Formula C8H16
2

2-Benzoylacetanilide 98.0+%, TCI America™
SDP

CAS: 959-66-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.27 MDL Number: MFCD00003084 InChI Key: XRZDIHADHZSFBB-UHFFFAOYSA-N Synonym: 2-benzoylacetanilide,benzoylacetanilide,3-oxo-3-phenylpropionanilide,benzenepropanamide, .beta.-oxo-n-phenyl,acetamide,n-2-benzoylphenyl,3-oxo-3-phenyl-n-phenylpropanamide,alpha-benzoylacetanilide,benzoylacetoanilide,.alpha.-benzoylacetanilide,.alpha.-benzoylacetoanilide PubChem CID: 70398 IUPAC Name: 3-oxo-N,3-diphenylpropanamide SMILES: O=C(CC(=O)C1=CC=CC=C1)NC1=CC=CC=C1

PubChem CID 70398
CAS 959-66-0
Molecular Weight (g/mol) 239.27
MDL Number MFCD00003084
SMILES O=C(CC(=O)C1=CC=CC=C1)NC1=CC=CC=C1
Synonym 2-benzoylacetanilide,benzoylacetanilide,3-oxo-3-phenylpropionanilide,benzenepropanamide, .beta.-oxo-n-phenyl,acetamide,n-2-benzoylphenyl,3-oxo-3-phenyl-n-phenylpropanamide,alpha-benzoylacetanilide,benzoylacetoanilide,.alpha.-benzoylacetanilide,.alpha.-benzoylacetoanilide
IUPAC Name 3-oxo-N,3-diphenylpropanamide
InChI Key XRZDIHADHZSFBB-UHFFFAOYSA-N
Molecular Formula C15H13NO2
3

Cyclopropyldiphenylcarbinol 98.0+%, TCI America™
SDP

CAS: 5785-66-0 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.30 MDL Number: MFCD00001298 InChI Key: MFKPHBJFWOOEDT-UHFFFAOYSA-N Synonym: cyclopropyldiphenylcarbinol,cyclopropyl diphenyl carbinol,methanol, cyclopropyldiphenyl,alpha-cyclopropylbenzhydrylic alcohol,cyclopropyl diphenyl methanol,diphenyl cyclopropyl carbinol,alpha-cyclopropyl-alpha-phenylbenzyl alcohol,benzyl alcohol, alpha-cyclopropyl-alpha-phenyl,benzenemethanol, alpha-cyclopropyl-alpha-phenyl-9ci,benzenemethanol, alpha-cyclopropyl-alpha-phenyl PubChem CID: 79850 IUPAC Name: cyclopropyldiphenylmethanol SMILES: OC(C1CC1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 79850
CAS 5785-66-0
Molecular Weight (g/mol) 224.30
MDL Number MFCD00001298
SMILES OC(C1CC1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym cyclopropyldiphenylcarbinol,cyclopropyl diphenyl carbinol,methanol, cyclopropyldiphenyl,alpha-cyclopropylbenzhydrylic alcohol,cyclopropyl diphenyl methanol,diphenyl cyclopropyl carbinol,alpha-cyclopropyl-alpha-phenylbenzyl alcohol,benzyl alcohol, alpha-cyclopropyl-alpha-phenyl,benzenemethanol, alpha-cyclopropyl-alpha-phenyl-9ci,benzenemethanol, alpha-cyclopropyl-alpha-phenyl
IUPAC Name cyclopropyldiphenylmethanol
InChI Key MFKPHBJFWOOEDT-UHFFFAOYSA-N
Molecular Formula C16H16O
4

Pentane 97.0+%, TCI America™
SDP

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
5

2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%

CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH

CAS 1898-66-4
MDL Number MFCD00007231
Synonym DPPH
Molecular Formula C18H12N5O6
6

1-Octene 99.0+%, TCI America™
SDP

CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

PubChem CID 8125
CAS 111-66-0
Molecular Weight (g/mol) 112.216
ChEBI CHEBI:46708
MDL Number MFCD00009548
SMILES CCCCCCC=C
Synonym 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
IUPAC Name oct-1-ene
InChI Key KWKAKUADMBZCLK-UHFFFAOYSA-N
Molecular Formula C8H16
7

Strychnine Nitrate 99.0+%, TCI America™
SDP

CAS: 66-32-0 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.431 MDL Number: MFCD00078519 InChI Key: PCGVPMHGSJFFTI-ZEYGOCRCSA-N PubChem CID: 23616203 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;nitric acid SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.[N+](=O)(O)[O-]

PubChem CID 23616203
CAS 66-32-0
Molecular Weight (g/mol) 397.431
MDL Number MFCD00078519
SMILES C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.[N+](=O)(O)[O-]
IUPAC Name (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;nitric acid
InChI Key PCGVPMHGSJFFTI-ZEYGOCRCSA-N
Molecular Formula C21H23N3O5
8

4-Fluorobenzil 98.0+%, TCI America™
SDP

CAS: 3834-66-0 Molecular Formula: C14H9FO2 Molecular Weight (g/mol): 228.222 MDL Number: MFCD00223483 InChI Key: JKQPFVOJZNRINB-UHFFFAOYSA-N Synonym: 4-Fluorobibenzoyl, 4-Fluorodibenzoyl PubChem CID: 3625310 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F

PubChem CID 3625310
CAS 3834-66-0
Molecular Weight (g/mol) 228.222
MDL Number MFCD00223483
SMILES C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F
Synonym 4-Fluorobibenzoyl, 4-Fluorodibenzoyl
IUPAC Name 1-(4-fluorophenyl)-2-phenylethane-1,2-dione
InChI Key JKQPFVOJZNRINB-UHFFFAOYSA-N
Molecular Formula C14H9FO2
9

4,4'-Diaminooctafluorobiphenyl 97.0+%, TCI America™
SDP

CAS: 1038-66-0 Molecular Formula: C12H4F8N2 Molecular Weight (g/mol): 328.165 MDL Number: MFCD00007646 InChI Key: FWOLORXQTIGHFX-UHFFFAOYSA-N Synonym: 4,4'-diaminooctafluorobiphenyl,octafluorobenzidine,4,4'-diaminooctafluorodiphenyl,2,2',3,3',5,5',6,6'-octafluorobenzidine,1,1'-biphenyl-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro,4,4'-diaminoctafluorobiphenyl,benzidine, octafluoro,4,4'-biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro,benzidine, 2,2',3,3',5,5',6,6'-octafluoro,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bibenzenamine PubChem CID: 70582 IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F

PubChem CID 70582
CAS 1038-66-0
Molecular Weight (g/mol) 328.165
MDL Number MFCD00007646
SMILES C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
Synonym 4,4'-diaminooctafluorobiphenyl,octafluorobenzidine,4,4'-diaminooctafluorodiphenyl,2,2',3,3',5,5',6,6'-octafluorobenzidine,1,1'-biphenyl-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro,4,4'-diaminoctafluorobiphenyl,benzidine, octafluoro,4,4'-biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro,benzidine, 2,2',3,3',5,5',6,6'-octafluoro,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bibenzenamine
IUPAC Name 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline
InChI Key FWOLORXQTIGHFX-UHFFFAOYSA-N
Molecular Formula C12H4F8N2
10

Pentane 99.5+%, TCI America™
SDP

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
11

2-Cyclohepten-1-one 85.0+%, TCI America™
SDP

CAS: 1121-66-0 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00004157 InChI Key: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z PubChem CID: 70723 IUPAC Name: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1

PubChem CID 70723
CAS 1121-66-0
Molecular Weight (g/mol) 110.156
MDL Number MFCD00004157
SMILES C1CCC(=O)C=CC1
Synonym 2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z
IUPAC Name cyclohept-2-en-1-one
InChI Key WZCRDVTWUYLPTR-UHFFFAOYSA-N
Molecular Formula C7H10O
12

9,9'-Spirobi[9H-fluorene] 98.0+%, TCI America™
SDP

CAS: 159-66-0 Molecular Formula: C25H16 Molecular Weight (g/mol): 316.403 MDL Number: MFCD08704216 InChI Key: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonym: 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene PubChem CID: 135975 IUPAC Name: 9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46

PubChem CID 135975
CAS 159-66-0
Molecular Weight (g/mol) 316.403
MDL Number MFCD08704216
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
Synonym 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene
IUPAC Name 9,9'-spirobi[fluorene]
InChI Key SNFCXVRWFNAHQX-UHFFFAOYSA-N
Molecular Formula C25H16
13

4'-Chloro-2'-hydroxyacetophenone 96.0+%, TCI America™
SDP

CAS: 6921-66-0 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00238557 InChI Key: QCVSDCHNBNFJDQ-UHFFFAOYSA-N PubChem CID: 1051513 IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)O

PubChem CID 1051513
CAS 6921-66-0
Molecular Weight (g/mol) 170.592
MDL Number MFCD00238557
SMILES CC(=O)C1=C(C=C(C=C1)Cl)O
IUPAC Name 1-(4-chloro-2-hydroxyphenyl)ethanone
InChI Key QCVSDCHNBNFJDQ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
14

2-Hydroxyethyl Methyl Sulfone 98.0+%, TCI America™
SDP

CAS: 15205-66-0 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.154 MDL Number: MFCD00014747 InChI Key: KFTYFTKODBWKOU-UHFFFAOYSA-N Synonym: 2-methylsulfonyl ethanol,2-hydroxyethyl methyl sulfone,2-methanesulfonylethanol,2-methanesulfonylethan-1-ol,2-methanesulfonyl-ethanol,2-methanesulfonyl ethanol,ethanol, 2-methylsulfonyl,unii-5fi8eb2k0l,2-methylsulphonyl ethanol,2-methylsulfonyl ethyl alcohol PubChem CID: 84834 IUPAC Name: 2-methylsulfonylethanol SMILES: CS(=O)(=O)CCO

PubChem CID 84834
CAS 15205-66-0
Molecular Weight (g/mol) 124.154
MDL Number MFCD00014747
SMILES CS(=O)(=O)CCO
Synonym 2-methylsulfonyl ethanol,2-hydroxyethyl methyl sulfone,2-methanesulfonylethanol,2-methanesulfonylethan-1-ol,2-methanesulfonyl-ethanol,2-methanesulfonyl ethanol,ethanol, 2-methylsulfonyl,unii-5fi8eb2k0l,2-methylsulphonyl ethanol,2-methylsulfonyl ethyl alcohol
IUPAC Name 2-methylsulfonylethanol
InChI Key KFTYFTKODBWKOU-UHFFFAOYSA-N
Molecular Formula C3H8O3S
15

5-Chloro-2,3-diphenylpyrazine 98.0+%, TCI America™
SDP

CAS: 41270-66-0 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00234892 InChI Key: VUGNCPVAXWZTOL-UHFFFAOYSA-N PubChem CID: 3654493 IUPAC Name: 5-chloro-2,3-diphenylpyrazine SMILES: C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl

PubChem CID 3654493
CAS 41270-66-0
Molecular Weight (g/mol) 266.728
MDL Number MFCD00234892
SMILES C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl
IUPAC Name 5-chloro-2,3-diphenylpyrazine
InChI Key VUGNCPVAXWZTOL-UHFFFAOYSA-N
Molecular Formula C16H11ClN2