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 (1,173)
Salts and Inorganics (13)
Solvents (13)
Organometallic Compounds (6)
Acids (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

  • (20)
  • (21)
  • (1)
  • (33)
  • (4)
  • (13)
  • (42)
  • (2)
  • (4)
  • (1)
  • (3)
  • (344)
  • (1)
  • (4)
  • (30)
  • (55)
  • (7)
  • (199)
  • (1)
  • (362)

special interests

  • (449)

Quantity

  • (61)
  • (1)
  • (6)
  • (3)
  • (11)
  • (2)
  • (9)
Show all

Molecular Weight (g/mol)

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

Percent Purity

  • (1)
  • (3)
  • (1)
  • (1)
  • (4)
  • (6)
  • (2)
Show all

Physical Form

  • (2)
  • (136)
  • (52)

Boiling Point

  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
  • (1)
  • (4)
Show all

Search Within Results
Keyword Search:
1 – 15 of 1,106 results
1

2-Thiophenesulfonamide 98.0+%, TCI America™

CAS: 6339-87-3 Molecular Formula: C4H5NO2S2 Molecular Weight (g/mol): 163.209 MDL Number: MFCD00185853 InChI Key: KTFDYVNEGTXQCV-UHFFFAOYSA-N PubChem CID: 72881 ChEBI: CHEBI:79403 IUPAC Name: thiophene-2-sulfonamide SMILES: C1=CSC(=C1)S(=O)(=O)N

PubChem CID 72881
CAS 6339-87-3
Molecular Weight (g/mol) 163.209
ChEBI CHEBI:79403
MDL Number MFCD00185853
SMILES C1=CSC(=C1)S(=O)(=O)N
IUPAC Name thiophene-2-sulfonamide
InChI Key KTFDYVNEGTXQCV-UHFFFAOYSA-N
Molecular Formula C4H5NO2S2
2

6-Chloropurine 98.0+%, TCI America™

CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl

PubChem CID 5359277
CAS 87-42-3
Molecular Weight (g/mol) 154.557
MDL Number MFCD00075825
SMILES C1=NC2=C(N1)C(=NC=N2)Cl
Synonym 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6
IUPAC Name 6-chloro-7H-purine
InChI Key ZKBQDFAWXLTYKS-UHFFFAOYSA-N
Molecular Formula C5H3ClN4
3

3-Phenylthiophene 95.0+%, TCI America™

CAS: 2404-87-7 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.23 MDL Number: MFCD00114997 InChI Key: ZDQZVKVIYAPRON-UHFFFAOYSA-N PubChem CID: 75473 IUPAC Name: 3-phenylthiophene SMILES: S1C=CC(=C1)C1=CC=CC=C1

PubChem CID 75473
CAS 2404-87-7
Molecular Weight (g/mol) 160.23
MDL Number MFCD00114997
SMILES S1C=CC(=C1)C1=CC=CC=C1
IUPAC Name 3-phenylthiophene
InChI Key ZDQZVKVIYAPRON-UHFFFAOYSA-N
Molecular Formula C10H8S
4

1-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-(naphthalen-1-yl)acetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

PubChem CID 6862
CAS 86-87-3
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:32918
MDL Number MFCD00004046
SMILES OC(=O)CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
IUPAC Name 2-(naphthalen-1-yl)acetic acid
InChI Key PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula C12H10O2
5

12-Amino-1-dodecanol 98.0+%, TCI America™

CAS: 67107-87-3 Molecular Formula: C12H27NO Molecular Weight (g/mol): 201.354 MDL Number: MFCD01851111 InChI Key: IIWXYWWVCBRBCJ-UHFFFAOYSA-N PubChem CID: 5182020 IUPAC Name: 12-aminododecan-1-ol SMILES: C(CCCCCCO)CCCCCN

PubChem CID 5182020
CAS 67107-87-3
Molecular Weight (g/mol) 201.354
MDL Number MFCD01851111
SMILES C(CCCCCCO)CCCCCN
IUPAC Name 12-aminododecan-1-ol
InChI Key IIWXYWWVCBRBCJ-UHFFFAOYSA-N
Molecular Formula C12H27NO
6

1,3,5-Triazine 98.0+%, TCI America™

CAS: 290-87-9 Molecular Formula: C3H3N3 Molecular Weight (g/mol): 81.08 MDL Number: MFCD00006044 InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N Synonym: s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t PubChem CID: 9262 ChEBI: CHEBI:30259 IUPAC Name: 1,3,5-triazine SMILES: C1=NC=NC=N1

PubChem CID 9262
CAS 290-87-9
Molecular Weight (g/mol) 81.08
ChEBI CHEBI:30259
MDL Number MFCD00006044
SMILES C1=NC=NC=N1
Synonym s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t
IUPAC Name 1,3,5-triazine
InChI Key JIHQDMXYYFUGFV-UHFFFAOYSA-N
Molecular Formula C3H3N3
7

Pyrogallol 99.0+%, TCI America™

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

PubChem CID 1057
CAS 87-66-1
Molecular Weight (g/mol) 126.11
ChEBI CHEBI:16164
MDL Number MFCD00002192
SMILES OC1=CC=CC(O)=C1O
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name benzene-1,2,3-triol
InChI Key WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula C6H6O3
8

3,5-Diaminobenzoic Acid 98.0+%, TCI America™

CAS: 535-87-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007807 InChI Key: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 IUPAC Name: 3,5-diaminobenzoic acid SMILES: C1=C(C=C(C=C1N)N)C(=O)O

PubChem CID 12062
CAS 535-87-5
Molecular Weight (g/mol) 152.153
MDL Number MFCD00007807
SMILES C1=C(C=C(C=C1N)N)C(=O)O
Synonym benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid
IUPAC Name 3,5-diaminobenzoic acid
InChI Key UENRXLSRMCSUSN-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
9

3-Hydroxy-3-phenylpropionic Acid 98.0+%, TCI America™

CAS: 3480-87-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00137907 InChI Key: AYOLELPCNDVZKZ-UHFFFAOYSA-N PubChem CID: 92959 ChEBI: CHEBI:19929 IUPAC Name: 3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

PubChem CID 92959
CAS 3480-87-3
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:19929
MDL Number MFCD00137907
SMILES C1=CC=C(C=C1)C(CC(=O)O)O
IUPAC Name 3-hydroxy-3-phenylpropanoic acid
InChI Key AYOLELPCNDVZKZ-UHFFFAOYSA-N
Molecular Formula C9H10O3
10

3,5-Dimethylisoxazole 99.0+%, TCI America™

CAS: 300-87-8 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.117 MDL Number: MFCD00003156 InChI Key: FICAQKBMCKEFDI-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole PubChem CID: 9312 IUPAC Name: 3,5-dimethyl-1,2-oxazole SMILES: CC1=CC(=NO1)C

PubChem CID 9312
CAS 300-87-8
Molecular Weight (g/mol) 97.117
MDL Number MFCD00003156
SMILES CC1=CC(=NO1)C
Synonym 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole
IUPAC Name 3,5-dimethyl-1,2-oxazole
InChI Key FICAQKBMCKEFDI-UHFFFAOYSA-N
Molecular Formula C5H7NO
11

2,3-Naphthalenedicarboxylic Acid 98.0+%, TCI America™

CAS: 2169-87-1 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 MDL Number: MFCD00004104 InChI Key: KHARCSTZAGNHOT-UHFFFAOYSA-N Synonym: 2,3-naphthalenedicarboxylic acid,2,3-naphthalenedicarboxylicacid,acmc-1cb2t,ghl.pd_mitscher_leg0.770 PubChem CID: 95073 IUPAC Name: naphthalene-2,3-dicarboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O

PubChem CID 95073
CAS 2169-87-1
Molecular Weight (g/mol) 216.192
MDL Number MFCD00004104
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O
Synonym 2,3-naphthalenedicarboxylic acid,2,3-naphthalenedicarboxylicacid,acmc-1cb2t,ghl.pd_mitscher_leg0.770
IUPAC Name naphthalene-2,3-dicarboxylic acid
InChI Key KHARCSTZAGNHOT-UHFFFAOYSA-N
Molecular Formula C12H8O4
12

3,5-Dinitroaniline 98.0+%, TCI America™

CAS: 618-87-1 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

PubChem CID 12068
CAS 618-87-1
Molecular Weight (g/mol) 183.123
MDL Number MFCD00007263
SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
IUPAC Name 3,5-dinitroaniline
InChI Key MPBZUKLDHPOCLS-UHFFFAOYSA-N
Molecular Formula C6H5N3O4
13

Gramine 98.0+%, TCI America™

CAS: 87-52-5 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00005629 InChI Key: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Synonym: gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine PubChem CID: 6890 ChEBI: CHEBI:28948 IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CNC2=CC=CC=C21

PubChem CID 6890
CAS 87-52-5
Molecular Weight (g/mol) 174.247
ChEBI CHEBI:28948
MDL Number MFCD00005629
SMILES CN(C)CC1=CNC2=CC=CC=C21
Synonym gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine
IUPAC Name 1-(1H-indol-3-yl)-N,N-dimethylmethanamine
InChI Key OCDGBSUVYYVKQZ-UHFFFAOYSA-N
Molecular Formula C11H14N2
14

2,5-Dibromothieno[3,2-b]thiophene 98.0+%, TCI America™

CAS: 25121-87-3 Molecular Formula: C6H2Br2S2 Molecular Weight (g/mol): 298.01 MDL Number: MFCD03931293 InChI Key: APDAUBNBDJUQGW-UHFFFAOYSA-N PubChem CID: 3597455 IUPAC Name: 2,5-dibromothieno[3,2-b]thiophene SMILES: C1=C(SC2=C1SC(=C2)Br)Br

PubChem CID 3597455
CAS 25121-87-3
Molecular Weight (g/mol) 298.01
MDL Number MFCD03931293
SMILES C1=C(SC2=C1SC(=C2)Br)Br
IUPAC Name 2,5-dibromothieno[3,2-b]thiophene
InChI Key APDAUBNBDJUQGW-UHFFFAOYSA-N
Molecular Formula C6H2Br2S2
15

2',3',4'-Trichloroacetophenone 98.0+%, TCI America™

CAS: 13608-87-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000542 InChI Key: BXJZZJYNVIDEKG-UHFFFAOYSA-N PubChem CID: 26132 IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

PubChem CID 26132
CAS 13608-87-2
Molecular Weight (g/mol) 223.477
MDL Number MFCD00000542
SMILES CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
IUPAC Name 1-(2,3,4-trichlorophenyl)ethanone
InChI Key BXJZZJYNVIDEKG-UHFFFAOYSA-N
Molecular Formula C8H5Cl3O