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 (970)
Salts and Inorganics (20)
Solvents (11)
Acids (2)
Organometallic Compounds (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

brands

  • (13)
  • (1)
  • (7)
  • (4)
  • (48)
  • (1)
  • (1)
  • (4)
  • (2)
  • (5)
  • (29)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (184)
  • (4)
  • (12)
  • (20)
  • (31)
  • (6)
  • (15)
  • (130)
  • (14)
  • (425)

special interests

  • (1)
  • (455)

Quantity

  • (2)
  • (39)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
Show all

Molecular Weight (g/mol)

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

Percent Purity

  • (1)
  • (3)
  • (2)
  • (1)
  • (10)
  • (1)
  • (2)
Show all

Physical Form

  • (4)
  • (87)
  • (2)
  • (1)
  • (36)
  • (1)

Boiling Point

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

Grade

  • (4)
  • (2)
  • (1)
  • (5)
  • (1)

Product Line

  • (4)
Search Within Results
Keyword Search:
1 – 15 of 944 results
1

Ethyl Cellulose, 45-55MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™
SDP

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

PubChem CID 166304
CAS 9004-57-3
Molecular Weight (g/mol) 448.483
MDL Number MFCD00131037
SMILES CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula C23H24N6O4
2

Humic acid, sodium salt, 45-70%, technical, (as humic acid)

CAS: 68131-04-4 Molecular Formula: C9H8Na2O4 Molecular Weight (g/mol): 226.139 MDL Number: MFCD00135560 InChI Key: HMGUIQPKFUZDPV-UHFFFAOYSA-L Synonym: humic acid sodium salt,sodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,sodium humate,disodium bicyclo 2.2.1 hept-5-en-2,3-dicarboxylate,disodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,bicyclo 2.2.1 hepta-5-ene-2,3-dicarboxylic acid disodium salt PubChem CID: 21908873 IUPAC Name: disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate SMILES: C1C2C=CC1C(C2C(=O)[O-])C(=O)[O-].[Na+].[Na+]

PubChem CID 21908873
CAS 68131-04-4
Molecular Weight (g/mol) 226.139
MDL Number MFCD00135560
SMILES C1C2C=CC1C(C2C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Synonym humic acid sodium salt,sodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,sodium humate,disodium bicyclo 2.2.1 hept-5-en-2,3-dicarboxylate,disodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,bicyclo 2.2.1 hepta-5-ene-2,3-dicarboxylic acid disodium salt
IUPAC Name disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
InChI Key HMGUIQPKFUZDPV-UHFFFAOYSA-L
Molecular Formula C9H8Na2O4
3

Magnesium Stearate, NF, BP, JP, 4-5%, Spectrum™ Chemical
SDP

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.26 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L IUPAC Name: magnesium(2+) dioctadecanoate SMILES: [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O

CAS 557-04-0
Molecular Weight (g/mol) 591.26
SMILES [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
IUPAC Name magnesium(2+) dioctadecanoate
InChI Key HQKMJHAJHXVSDF-UHFFFAOYSA-L
Molecular Formula C36H70MgO4
4

Hexamethylditin, 97%

CAS: 661-69-8 Molecular Formula: C6H18Sn2 Molecular Weight (g/mol): 327.63 MDL Number: MFCD00008277 InChI Key: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 SMILES: C[Sn](C)(C)[Sn](C)(C)C

PubChem CID 6327618
CAS 661-69-8
Molecular Weight (g/mol) 327.63
MDL Number MFCD00008277
SMILES C[Sn](C)(C)[Sn](C)(C)C
Synonym hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci
InChI Key CCRMAATUKBYMPA-UHFFFAOYSA-N
Molecular Formula C6H18Sn2
5

2-Propanesulfonyl chloride, 97%

CAS: 10147-37-2 Molecular Formula: C3H7ClO2S Molecular Weight (g/mol): 142.597 MDL Number: MFCD00007453 InChI Key: DRINJBFRTLBHNF-UHFFFAOYSA-N Synonym: isopropylsulfonyl chloride,2-propanesulfonyl chloride,isopropylsulphonyl chloride,isopropyl sulfonyl chloride,ccris 4139,2-propanesulfonylchloride,isopropanesulfonyl chloride,iso-propylsulfonyl chloride,2-propane sulfonyl chloride,isopropylsulphonyl choride PubChem CID: 82408 IUPAC Name: propane-2-sulfonyl chloride SMILES: CC(C)S(=O)(=O)Cl

PubChem CID 82408
CAS 10147-37-2
Molecular Weight (g/mol) 142.597
MDL Number MFCD00007453
SMILES CC(C)S(=O)(=O)Cl
Synonym isopropylsulfonyl chloride,2-propanesulfonyl chloride,isopropylsulphonyl chloride,isopropyl sulfonyl chloride,ccris 4139,2-propanesulfonylchloride,isopropanesulfonyl chloride,iso-propylsulfonyl chloride,2-propane sulfonyl chloride,isopropylsulphonyl choride
IUPAC Name propane-2-sulfonyl chloride
InChI Key DRINJBFRTLBHNF-UHFFFAOYSA-N
Molecular Formula C3H7ClO2S
6

2-(Trifluoromethyl)phenylacetylene, 97%

CAS: 704-41-6 Molecular Formula: C9H5F3 Molecular Weight (g/mol): 170.134 MDL Number: MFCD00467313 InChI Key: OOZKONVIIMFOKW-UHFFFAOYSA-N Synonym: 1-ethynyl-2-trifluoromethyl benzene,2'-trifluoromethylphenyl acetylene,2-trifluoromethyl phenylacetylene,2-ethynyl-alpha,alpha,alpha-trifluorotoluene,2-ethynyl-a,a,a-trifluorotoluene,1-ethynyl-2-trifluoromethylbenzene,2'-trifluoromethylphenylacetylene,2-ethynylbenzotrifluoride,o-ethynyl-trifluoromethylbenzene,2-trifluoromethyl phenyl ethyne,1-ethynyl-2-trifluoromethyl-benzene PubChem CID: 4100856 IUPAC Name: 1-ethynyl-2-(trifluoromethyl)benzene SMILES: C#CC1=CC=CC=C1C(F)(F)F

PubChem CID 4100856
CAS 704-41-6
Molecular Weight (g/mol) 170.134
MDL Number MFCD00467313
SMILES C#CC1=CC=CC=C1C(F)(F)F
Synonym 1-ethynyl-2-trifluoromethyl benzene,2'-trifluoromethylphenyl acetylene,2-trifluoromethyl phenylacetylene,2-ethynyl-alpha,alpha,alpha-trifluorotoluene,2-ethynyl-a,a,a-trifluorotoluene,1-ethynyl-2-trifluoromethylbenzene,2'-trifluoromethylphenylacetylene,2-ethynylbenzotrifluoride,o-ethynyl-trifluoromethylbenzene,2-trifluoromethyl phenyl ethyne,1-ethynyl-2-trifluoromethyl-benzene
IUPAC Name 1-ethynyl-2-(trifluoromethyl)benzene
InChI Key OOZKONVIIMFOKW-UHFFFAOYSA-N
Molecular Formula C9H5F3
7

N-Formylsaccharin 98.0+%, TCI America™
SDP

CAS: 50978-45-5 Molecular Formula: C8H5NO4S Molecular Weight (g/mol): 211.19 MDL Number: MFCD23380208 InChI Key: LMPIFZSJKLLOLM-UHFFFAOYSA-N PubChem CID: 54671689 IUPAC Name: 1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde SMILES: O=CN1C(=O)C2=CC=CC=C2S1(=O)=O

PubChem CID 54671689
CAS 50978-45-5
Molecular Weight (g/mol) 211.19
MDL Number MFCD23380208
SMILES O=CN1C(=O)C2=CC=CC=C2S1(=O)=O
IUPAC Name 1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde
InChI Key LMPIFZSJKLLOLM-UHFFFAOYSA-N
Molecular Formula C8H5NO4S
8

Sodium Selenite, 99.8+%, Powder, Spectrum™ Chemical
SDP

CAS: 10102-18-8 Molecular Formula: Na2O3Se Molecular Weight (g/mol): 172.95 InChI Key: BVTBRVFYZUCAKH-UHFFFAOYSA-L IUPAC Name: disodium selenite SMILES: [Na+].[Na+].[O-][Se]([O-])=O

CAS 10102-18-8
Molecular Weight (g/mol) 172.95
SMILES [Na+].[Na+].[O-][Se]([O-])=O
IUPAC Name disodium selenite
InChI Key BVTBRVFYZUCAKH-UHFFFAOYSA-L
Molecular Formula Na2O3Se
9

3-Chlorocoumarin 98.0+%, TCI America™
SDP

CAS: 92-45-5 Molecular Formula: C9H5ClO2 Molecular Weight (g/mol): 180.59 MDL Number: MFCD00024073 InChI Key: CKCOPMSBJBNBCQ-UHFFFAOYSA-N Synonym: 3-chlorocoumarin,coumarin, 3-chloro,2h-1-benzopyran-2-one, 3-chloro,3-chloro-2h-chromen-2-one,chlorocoumarin,3-chloro-2h-1-benzopyran-2-one,acmc-1ciat,2h-1-benzopyran-2-one,3-chloro PubChem CID: 96133 IUPAC Name: 3-chloro-2H-chromen-2-one SMILES: ClC1=CC2=CC=CC=C2OC1=O

PubChem CID 96133
CAS 92-45-5
Molecular Weight (g/mol) 180.59
MDL Number MFCD00024073
SMILES ClC1=CC2=CC=CC=C2OC1=O
Synonym 3-chlorocoumarin,coumarin, 3-chloro,2h-1-benzopyran-2-one, 3-chloro,3-chloro-2h-chromen-2-one,chlorocoumarin,3-chloro-2h-1-benzopyran-2-one,acmc-1ciat,2h-1-benzopyran-2-one,3-chloro
IUPAC Name 3-chloro-2H-chromen-2-one
InChI Key CKCOPMSBJBNBCQ-UHFFFAOYSA-N
Molecular Formula C9H5ClO2
10

1-Naphthohydrazide 98.0+%, TCI America™
SDP

CAS: 43038-45-5 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: VMFUMDXVTKTZQY-UHFFFAOYSA-N Synonym: 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide # PubChem CID: 72689 IUPAC Name: naphthalene-1-carbohydrazide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NN

PubChem CID 72689
CAS 43038-45-5
Molecular Weight (g/mol) 186.214
SMILES C1=CC=C2C(=C1)C=CC=C2C(=O)NN
Synonym 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide #
IUPAC Name naphthalene-1-carbohydrazide
InChI Key VMFUMDXVTKTZQY-UHFFFAOYSA-N
Molecular Formula C11H10N2O
11

3,5-Dibromosulfanilamide 97.0+%, TCI America™
SDP

CAS: 39150-45-3 Molecular Formula: C6H6Br2N2O2S Molecular Weight (g/mol): 329.994 MDL Number: MFCD00014783 InChI Key: DLXJPWSYRLLYSV-UHFFFAOYSA-N PubChem CID: 3084733 IUPAC Name: 4-amino-3,5-dibromobenzenesulfonamide SMILES: C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N

PubChem CID 3084733
CAS 39150-45-3
Molecular Weight (g/mol) 329.994
MDL Number MFCD00014783
SMILES C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
IUPAC Name 4-amino-3,5-dibromobenzenesulfonamide
InChI Key DLXJPWSYRLLYSV-UHFFFAOYSA-N
Molecular Formula C6H6Br2N2O2S
12

Perfluoro-tert-butanol, 99%

CAS: 2378-02-1 MDL Number: MFCD00042092

CAS 2378-02-1
MDL Number MFCD00042092
13

1,1,1-Trifluoro-2-butanone, 96%

CAS: 381-88-4 Molecular Formula: C4H5F3O Molecular Weight (g/mol): 126.08 MDL Number: MFCD00190641 InChI Key: QBVHMPFSDVNFAY-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-butanone,1,1,1-trifluorobutane-2-one,2-butanone, 1,1,1-trifluoro,1,1,1-trifluoromethyl ethyl ketone,trifluoro-2-butanone,acmc-20ap8w,trifluoromethylethylketone,ethyl trifluoromethyl ketone,trifluoromethyl ethyl ketone,1,1-trifluoro-2-butanone PubChem CID: 238288 IUPAC Name: 1,1,1-trifluorobutan-2-one SMILES: CCC(=O)C(F)(F)F

PubChem CID 238288
CAS 381-88-4
Molecular Weight (g/mol) 126.08
MDL Number MFCD00190641
SMILES CCC(=O)C(F)(F)F
Synonym 1,1,1-trifluoro-2-butanone,1,1,1-trifluorobutane-2-one,2-butanone, 1,1,1-trifluoro,1,1,1-trifluoromethyl ethyl ketone,trifluoro-2-butanone,acmc-20ap8w,trifluoromethylethylketone,ethyl trifluoromethyl ketone,trifluoromethyl ethyl ketone,1,1-trifluoro-2-butanone
IUPAC Name 1,1,1-trifluorobutan-2-one
InChI Key QBVHMPFSDVNFAY-UHFFFAOYSA-N
Molecular Formula C4H5F3O
14

Lappaconitine Hydrobromide 95.0+%, TCI America™
SDP

CAS: 97792-45-5 Molecular Formula: C32H45BrN2O8 Molecular Weight (g/mol): 665.62 MDL Number: MFCD00171334 InChI Key: DUHCHCGKLJHQCG-JOJFFJMOSA-N PubChem CID: 134129700 IUPAC Name: (2S,3S,5S,8S,10R,17R)-13-[2-(2-acetamidophenyl)-2-oxoethyl]-3,5,8-trihydroxy-4,6,16-trimethoxy-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-11-ium bromide SMILES: [Br-].COC1[C@]2(O)C[C@@H]3[C@@]1(O)[C@](O)(CC2OC)C1C[C@H]2C33[C@@H]1[NH+](C)CC2(CC(=O)C1=CC=CC=C1NC(C)=O)CCC3OC

PubChem CID 134129700
CAS 97792-45-5
Molecular Weight (g/mol) 665.62
MDL Number MFCD00171334
SMILES [Br-].COC1[C@]2(O)C[C@@H]3[C@@]1(O)[C@](O)(CC2OC)C1C[C@H]2C33[C@@H]1[NH+](C)CC2(CC(=O)C1=CC=CC=C1NC(C)=O)CCC3OC
IUPAC Name (2S,3S,5S,8S,10R,17R)-13-[2-(2-acetamidophenyl)-2-oxoethyl]-3,5,8-trihydroxy-4,6,16-trimethoxy-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-11-ium bromide
InChI Key DUHCHCGKLJHQCG-JOJFFJMOSA-N
Molecular Formula C32H45BrN2O8
15

3,4,5-Trifluorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 134227-45-5 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00074948 InChI Key: XFKYJMGXZXJYBS-UHFFFAOYSA-N Synonym: 3,4,5-trifluoro-1-cyano benzene,benzonitrile, 3,4,5-trifluoro,3,4,5-trifluoro-benzonitrile,3,4,5-trifluorobenzenecarbonitrile,pubchem1573,intermediates-zcf02038,acmc-1bz57,ksc493s4j,3,4,5-?trifluorobenzonitrile,3,4,5-trifluorobenzonitrile PubChem CID: 593814 IUPAC Name: 3,4,5-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)F)F)C#N

PubChem CID 593814
CAS 134227-45-5
Molecular Weight (g/mol) 157.095
MDL Number MFCD00074948
SMILES C1=C(C=C(C(=C1F)F)F)C#N
Synonym 3,4,5-trifluoro-1-cyano benzene,benzonitrile, 3,4,5-trifluoro,3,4,5-trifluoro-benzonitrile,3,4,5-trifluorobenzenecarbonitrile,pubchem1573,intermediates-zcf02038,acmc-1bz57,ksc493s4j,3,4,5-?trifluorobenzonitrile,3,4,5-trifluorobenzonitrile
IUPAC Name 3,4,5-trifluorobenzonitrile
InChI Key XFKYJMGXZXJYBS-UHFFFAOYSA-N
Molecular Formula C7H2F3N