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 (1,304)
Solvents (11)
Organometallic Compounds (3)
Salts and Inorganics (3)

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

  • (1)
  • (24)
  • (2)
  • (1)
  • (18)
  • (4)
  • (51)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (5)
  • (72)
  • (7)
  • (2)
  • (4)
  • (1)
  • (8)
  • (271)
  • (1)
  • (6)
  • (18)
  • (53)
  • (67)
  • (206)
  • (1)
  • (463)

special interests

  • (2)
  • (499)

Quantity

  • (1)
  • (52)
  • (1)
  • (1)
  • (5)
  • (3)
  • (3)
Show all

Molecular Weight (g/mol)

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

Percent Purity

  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (11)
Show all

Physical Form

  • (9)
  • (127)
  • (2)
  • (63)

Boiling Point

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
Show all
Search Within Results
Keyword Search:
1 – 15 of 1,218 results
1

2-Chloroacetamide 98.0+%, TCI America™

CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl

PubChem CID 6580
CAS 79-07-2
Molecular Weight (g/mol) 93.51
MDL Number MFCD00008027
SMILES NC(=O)CCl
Synonym chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
IUPAC Name 2-chloroacetamide
InChI Key VXIVSQZSERGHQP-UHFFFAOYSA-N
Molecular Formula C2H4ClNO
2

1H,1H-Heptafluorobutylamine 95.0+%, TCI America™

CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.072 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N

PubChem CID 67807
CAS 374-99-2
Molecular Weight (g/mol) 199.072
MDL Number MFCD00014817
SMILES C(C(C(C(F)(F)F)(F)F)(F)F)N
Synonym 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutan-1-amine
InChI Key WBGBQSRNXPVFDB-UHFFFAOYSA-N
Molecular Formula C4H4F7N
3

2-Methylpiperazine 99.0+%, TCI America™

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

PubChem CID 66057
CAS 109-07-9
Molecular Weight (g/mol) 100.165
MDL Number MFCD00005954
SMILES CC1CNCCN1
Synonym piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
IUPAC Name 2-methylpiperazine
InChI Key JOMNTHCQHJPVAZ-UHFFFAOYSA-N
Molecular Formula C5H12N2
4

2-Chloroethyl Ethyl Sulfide 98.0+%, TCI America™

CAS: 693-07-2 Molecular Formula: C4H9ClS Molecular Weight (g/mol): 124.63 MDL Number: MFCD00000979 InChI Key: GBNVXYXIRHSYEG-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl PubChem CID: 12733 IUPAC Name: 1-chloro-2-(ethylsulfanyl)ethane SMILES: CCSCCCl

PubChem CID 12733
CAS 693-07-2
Molecular Weight (g/mol) 124.63
MDL Number MFCD00000979
SMILES CCSCCCl
Synonym 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl
IUPAC Name 1-chloro-2-(ethylsulfanyl)ethane
InChI Key GBNVXYXIRHSYEG-UHFFFAOYSA-N
Molecular Formula C4H9ClS
5

3,4-Difluorobenzaldehyde 97.0+%, TCI America™

CAS: 34036-07-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010328 InChI Key: JPHKMYXKNKLNDF-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-difluoro,pubchem1413,3,4 difluorobenzaldehyde,3,4-diflourobenzaldehyde,3.4-difluorobenzaldehyde,3,4-difluoro-benzaldehye,3,4-difluro-benzaldehyde,acmc-1ajc9,3, 4-difluorobenzaldehyde,3,4-difluoro benzaldehyde PubChem CID: 588088 IUPAC Name: 3,4-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)F

PubChem CID 588088
CAS 34036-07-2
Molecular Weight (g/mol) 142.105
MDL Number MFCD00010328
SMILES C1=CC(=C(C=C1C=O)F)F
Synonym benzaldehyde, 3,4-difluoro,pubchem1413,3,4 difluorobenzaldehyde,3,4-diflourobenzaldehyde,3.4-difluorobenzaldehyde,3,4-difluoro-benzaldehye,3,4-difluro-benzaldehyde,acmc-1ajc9,3, 4-difluorobenzaldehyde,3,4-difluoro benzaldehyde
IUPAC Name 3,4-difluorobenzaldehyde
InChI Key JPHKMYXKNKLNDF-UHFFFAOYSA-N
Molecular Formula C7H4F2O
6

2,6-Dimethoxytoluene 98.0+%, TCI America™

CAS: 5673-07-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00008374 InChI Key: FPEUDBGJAVKAEE-UHFFFAOYSA-N Synonym: 2,6-dimethoxytoluene,benzene, 1,3-dimethoxy-2-methyl,2-methyl-1,3-bis methyloxy benzene,1,3-dimethoxy-2-methylbenzol,pubchem4545,acmc-1aqu0,3-chloro-6-hydroxybiphenyl,1,3-dimethoxy-2-methyl-benzene,# PubChem CID: 79755 IUPAC Name: 1,3-dimethoxy-2-methylbenzene SMILES: CC1=C(C=CC=C1OC)OC

PubChem CID 79755
CAS 5673-07-4
Molecular Weight (g/mol) 152.19
MDL Number MFCD00008374
SMILES CC1=C(C=CC=C1OC)OC
Synonym 2,6-dimethoxytoluene,benzene, 1,3-dimethoxy-2-methyl,2-methyl-1,3-bis methyloxy benzene,1,3-dimethoxy-2-methylbenzol,pubchem4545,acmc-1aqu0,3-chloro-6-hydroxybiphenyl,1,3-dimethoxy-2-methyl-benzene,#
IUPAC Name 1,3-dimethoxy-2-methylbenzene
InChI Key FPEUDBGJAVKAEE-UHFFFAOYSA-N
Molecular Formula C9H12O2
7

2-Chloroacetamide 98.0+%, TCI America™

CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl

PubChem CID 6580
CAS 79-07-2
Molecular Weight (g/mol) 93.51
MDL Number MFCD00008027
SMILES NC(=O)CCl
Synonym chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
IUPAC Name 2-chloroacetamide
InChI Key VXIVSQZSERGHQP-UHFFFAOYSA-N
Molecular Formula C2H4ClNO
8

2-Fluoro-4-nitrotoluene 97.0+%, TCI America™

CAS: 1427-07-2 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD00007199 InChI Key: WIQISTBTOQNVCE-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrotoluene,toluene, 2-fluoro-4-nitro,benzene, 2-fluoro-1-methyl-4-nitro,3-fluoro-4-methylnitrobenzene,1-methyl-2-fluoro-4-nitrobenzene,2-fluoro-1-methyl-4-nitro-benzene,pubchem1592,2-fluoro4-nitrotoluene,acmc-209cov,2-fluor-4-nitro-toluol PubChem CID: 74025 IUPAC Name: 2-fluoro-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])F

PubChem CID 74025
CAS 1427-07-2
Molecular Weight (g/mol) 155.128
MDL Number MFCD00007199
SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])F
Synonym 2-fluoro-4-nitrotoluene,toluene, 2-fluoro-4-nitro,benzene, 2-fluoro-1-methyl-4-nitro,3-fluoro-4-methylnitrobenzene,1-methyl-2-fluoro-4-nitrobenzene,2-fluoro-1-methyl-4-nitro-benzene,pubchem1592,2-fluoro4-nitrotoluene,acmc-209cov,2-fluor-4-nitro-toluol
IUPAC Name 2-fluoro-1-methyl-4-nitrobenzene
InChI Key WIQISTBTOQNVCE-UHFFFAOYSA-N
Molecular Formula C7H6FNO2
9

trans-2-Undecenal 93.0+%, TCI America™

CAS: 53448-07-0 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014680 InChI Key: PANBRUWVURLWGY-MDZDMXLPSA-N Synonym: trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30 PubChem CID: 5283356 IUPAC Name: (E)-undec-2-enal SMILES: CCCCCCCCC=CC=O

PubChem CID 5283356
CAS 53448-07-0
Molecular Weight (g/mol) 168.28
MDL Number MFCD00014680
SMILES CCCCCCCCC=CC=O
Synonym trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30
IUPAC Name (E)-undec-2-enal
InChI Key PANBRUWVURLWGY-MDZDMXLPSA-N
Molecular Formula C11H20O
10

2-Bromo-6-methoxypyridine 97.0+%, TCI America™

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

PubChem CID 256810
CAS 40473-07-2
Molecular Weight (g/mol) 188.02
MDL Number MFCD00088345
SMILES COC1=CC=CC(Br)=N1
Synonym 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name 2-bromo-6-methoxypyridine
InChI Key KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
11

2-Bromo-6-fluoropyridine 98.0+%, TCI America™

CAS: 144100-07-2 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD03095258 InChI Key: ZIDIKYIZXMYHAW-UHFFFAOYSA-N Synonym: 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- PubChem CID: 639438 IUPAC Name: 2-bromo-6-fluoropyridine SMILES: C1=CC(=NC(=C1)Br)F

PubChem CID 639438
CAS 144100-07-2
Molecular Weight (g/mol) 175.988
MDL Number MFCD03095258
SMILES C1=CC(=NC(=C1)Br)F
Synonym 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1-
IUPAC Name 2-bromo-6-fluoropyridine
InChI Key ZIDIKYIZXMYHAW-UHFFFAOYSA-N
Molecular Formula C5H3BrFN
12

2-Methyl-8-nitroquinoline 98.0+%, TCI America™

CAS: 881-07-2 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00006764 InChI Key: UHPGVDHXHDPYQP-UHFFFAOYSA-N PubChem CID: 13433 IUPAC Name: 2-methyl-8-nitroquinoline SMILES: CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O

PubChem CID 13433
CAS 881-07-2
Molecular Weight (g/mol) 188.19
MDL Number MFCD00006764
SMILES CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O
IUPAC Name 2-methyl-8-nitroquinoline
InChI Key UHPGVDHXHDPYQP-UHFFFAOYSA-N
Molecular Formula C10H8N2O2
13

2,4-Dichloro-5-methoxypyrimidine 98.0+%, TCI America™

CAS: 19646-07-2 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD02685670 InChI Key: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-methoxy-pyrimidine,2,4-dichloro-5-methoxy pyrimidine,pyrimidine, 2,4-dichloro-5-methoxy,2,4-dichloropyrimidin-5-yl methyl ether,5-methoxy-2,4-dichloro pyrimidine,pubchem7076,ksc490s5l,2,4 dichloro-5-methoxypyrimidine,2,4-dichloro-5-methoxy-pyrimidin,2,6-dichloro-5-methoxy pyrimidine PubChem CID: 601401 IUPAC Name: 2,4-dichloro-5-methoxypyrimidine SMILES: COC1=CN=C(Cl)N=C1Cl

PubChem CID 601401
CAS 19646-07-2
Molecular Weight (g/mol) 179.00
MDL Number MFCD02685670
SMILES COC1=CN=C(Cl)N=C1Cl
Synonym 2,4-dichloro-5-methoxy-pyrimidine,2,4-dichloro-5-methoxy pyrimidine,pyrimidine, 2,4-dichloro-5-methoxy,2,4-dichloropyrimidin-5-yl methyl ether,5-methoxy-2,4-dichloro pyrimidine,pubchem7076,ksc490s5l,2,4 dichloro-5-methoxypyrimidine,2,4-dichloro-5-methoxy-pyrimidin,2,6-dichloro-5-methoxy pyrimidine
IUPAC Name 2,4-dichloro-5-methoxypyrimidine
InChI Key ZTHHRSBDBPCCMZ-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N2O
14

Octadecylbenzene 95.0+%, TCI America™

CAS: 4445-07-2 Molecular Formula: C24H42 Molecular Weight (g/mol): 330.60 MDL Number: MFCD00048500 InChI Key: WSVDSBZMYJJMSB-UHFFFAOYSA-N Synonym: 1-phenyloctadecane,benzene, octadecyl,n-octadecylbenzene,stearylbenzene,2-phenyloctadecane,octadecane, 1-phenyl,n-octadecyl benzene,acmc-2097fm,octadecane, 1-phenyl-8ci,1-phenyloctadecane, analytical standard PubChem CID: 78187 IUPAC Name: octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 78187
CAS 4445-07-2
Molecular Weight (g/mol) 330.60
MDL Number MFCD00048500
SMILES CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyloctadecane,benzene, octadecyl,n-octadecylbenzene,stearylbenzene,2-phenyloctadecane,octadecane, 1-phenyl,n-octadecyl benzene,acmc-2097fm,octadecane, 1-phenyl-8ci,1-phenyloctadecane, analytical standard
IUPAC Name octadecylbenzene
InChI Key WSVDSBZMYJJMSB-UHFFFAOYSA-N
Molecular Formula C24H42
15

2-Aminobenzenethiol 97.0+%, TCI America™

CAS: 137-07-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00007702 InChI Key: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC Name: 2-aminobenzene-1-thiol SMILES: NC1=CC=CC=C1S

PubChem CID 8713
CAS 137-07-5
Molecular Weight (g/mol) 125.19
MDL Number MFCD00007702
SMILES NC1=CC=CC=C1S
Synonym 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol
IUPAC Name 2-aminobenzene-1-thiol
InChI Key VRVRGVPWCUEOGV-UHFFFAOYSA-N
Molecular Formula C6H7NS