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∼1,180 g/mol (2)
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∼1,380 g/mol (3)
∼1,460 g/mol (4)
∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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Percent Purity

≥ 49% (1)
≥ 96% (1)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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°C to 100°C (1)
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> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
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Material

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HDPE (1)
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2,731 – 2,745 of 555,883 results

2,731

CAS: 68-11-1 Molecular Formula: C2H4O2S Molecular Weight (g/mol): 92.112 MDL Number: MFCD00004876 InChI Key: CWERGRDVMFNCDR-UHFFFAOYSA-N Synonym: mercaptoacetic acid,thioglycolic acid,2-thioglycolic acid,acetic acid, mercapto,2-mercaptoacetic acid,sulfanylacetic acid,thiovanic acid,mercaptoessigsaeure,thioglycollic acid,glycolic acid, thio PubChem CID: 1133 ChEBI: CHEBI:30065 IUPAC Name: 2-sulfanylacetic acid SMILES: C(C(=O)O)S

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Specifications

PubChem CID	1133
CAS	68-11-1
Molecular Weight (g/mol)	92.112
ChEBI	CHEBI:30065
MDL Number	MFCD00004876
SMILES	C(C(=O)O)S
Synonym	mercaptoacetic acid,thioglycolic acid,2-thioglycolic acid,acetic acid, mercapto,2-mercaptoacetic acid,sulfanylacetic acid,thiovanic acid,mercaptoessigsaeure,thioglycollic acid,glycolic acid, thio
IUPAC Name	2-sulfanylacetic acid
InChI Key	CWERGRDVMFNCDR-UHFFFAOYSA-N
Molecular Formula	C2H4O2S

2,732

Chloroacetic acid, 99+%

CAS: 79-11-8 Molecular Formula: C₂H₃ClO₂ Molecular Weight (g/mol): 94.5 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl

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Specifications

PubChem CID	300
CAS	79-11-8
Molecular Weight (g/mol)	94.5
ChEBI	CHEBI:27869
MDL Number	MFCD00002683
SMILES	C(C(=O)O)Cl
Synonym	chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
IUPAC Name	2-chloroacetic acid
InChI Key	FOCAUTSVDIKZOP-UHFFFAOYSA-N
Molecular Formula	C₂H₃ClO₂

2,733

Copper(I) sulfide, 99.5% (metals basis)

CAS: 22205-45-4 Molecular Formula: Cu2S Molecular Weight (g/mol): 159.15 MDL Number: MFCD00016062 InChI Key: AQMRBJNRFUQADD-UHFFFAOYSA-N Synonym: copper i sulfide,cuprasulfide,copper sulfide cu2s,dicopper sulfide,dicopper sulphide,dicopper monosulfide,cuprous sulfide cu2s,unii-349m3c1rs1,cu2s,cupriosulfanyl copper PubChem CID: 62755 IUPAC Name: bis(λ¹-copper(1+)) sulfanediide SMILES: [S--].[Cu+].[Cu+]

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Specifications

PubChem CID	62755
CAS	22205-45-4
Molecular Weight (g/mol)	159.15
MDL Number	MFCD00016062
SMILES	[S--].[Cu+].[Cu+]
Synonym	copper i sulfide,cuprasulfide,copper sulfide cu2s,dicopper sulfide,dicopper sulphide,dicopper monosulfide,cuprous sulfide cu2s,unii-349m3c1rs1,cu2s,cupriosulfanyl copper
IUPAC Name	bis(λ¹-copper(1+)) sulfanediide
InChI Key	AQMRBJNRFUQADD-UHFFFAOYSA-N
Molecular Formula	Cu2S

2,734

Ammonium hydrogen carbonate, 98%

CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 PubChem CID: 14013 IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O

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Specifications

PubChem CID	14013
CAS	1066-33-7
Molecular Weight (g/mol)	79.06
MDL Number	MFCD00012138
SMILES	N.OC(O)=O
Synonym	ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327
IUPAC Name	carbonic acid amine
InChI Key	ATRRKUHOCOJYRX-UHFFFAOYSA-N
Molecular Formula	CH5NO3

2,735

Styrene, 99%, stab. with 10-15ppm 4-tert-butylcatechol

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7501
CAS	100-42-5
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00008612,MFCD00084450
SMILES	C=CC1=CC=CC=C1
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	C8H8

2,736

1,3,5-Trichlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 108-70-3 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000585 InChI Key: XKEFYDZQGKAQCN-UHFFFAOYSA-N Synonym: s-trichlorobenzene,benzene, 1,3,5-trichloro,sym-trichlorobenzene,1,3,5-trichloro-benzene,unii-2hs4m0bx3c,ccris 5946,hsdb 132,2hs4m0bx3c,tcz,1,5-trichlorobenzene PubChem CID: 7950 ChEBI: CHEBI:49916 IUPAC Name: 1,3,5-trichlorobenzene SMILES: ClC1=CC(Cl)=CC(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	7950
CAS	108-70-3
Molecular Weight (g/mol)	181.44
ChEBI	CHEBI:49916
MDL Number	MFCD00000585
SMILES	ClC1=CC(Cl)=CC(Cl)=C1
Synonym	s-trichlorobenzene,benzene, 1,3,5-trichloro,sym-trichlorobenzene,1,3,5-trichloro-benzene,unii-2hs4m0bx3c,ccris 5946,hsdb 132,2hs4m0bx3c,tcz,1,5-trichlorobenzene
IUPAC Name	1,3,5-trichlorobenzene
InChI Key	XKEFYDZQGKAQCN-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3

2,737

Acetonitrile-d3, for NMR, 99 atom % D

CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N PubChem CID: 123151 SMILES: [2H]C([2H])([2H])C#N

Pricing & Availability
Specifications

PubChem CID	123151
CAS	2206-26-0
Molecular Weight (g/mol)	44.07
MDL Number	MFCD00001881
SMILES	[2H]C([2H])([2H])C#N
InChI Key	WEVYAHXRMPXWCK-FIBGUPNXSA-N
Molecular Formula	C2H3N

2,738

L-(+)-Lactic acid, ca 85-90% aq. soln.

CAS: 79-33-4 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,#NAME?,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	107689
CAS	79-33-4
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:422
MDL Number	MFCD00064266
SMILES	CC(C(=O)O)O
Synonym	l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,#NAME?,espiritin,tisulac
IUPAC Name	(2S)-2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-REOHCLBHSA-N
Molecular Formula	C3H6O3

2,739

N,N-Dimethylformamide, 99.8%, for molecular biology, DNAse, RNAse and Protease free

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Pricing & Availability
Specifications

PubChem CID	6228
CAS	68-12-2
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:17741
MDL Number	MFCD00003284
SMILES	CN(C)C=O
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name	N,N-dimethylformamide
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula	C3H7NO

2,740

Acetanilide, 98%

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

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Specifications

PubChem CID	904
CAS	103-84-4
Molecular Weight (g/mol)	135.17
ChEBI	CHEBI:28884
MDL Number	MFCD00008674
SMILES	CC(=O)NC1=CC=CC=C1
Synonym	acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
IUPAC Name	N-phenylacetamide
InChI Key	FZERHIULMFGESH-UHFFFAOYSA-N
Molecular Formula	C8H9NO

2,741

Sulfurous acid, ACS, 6.0% SO{2} min

CAS: 7782-99-2 Molecular Formula: H2O3S Molecular Weight (g/mol): 82.073 MDL Number: MFCD00011335 InChI Key: LSNNMFCWUKXFEE-UHFFFAOYSA-N Synonym: sulphurous acid,sulfur dioxide solution,schweflige saure german,h2so3,unii-j1p7893f4j,schweflige saure,acide sulfureux,acido sulfuroso,schweflige saeure,trioxosulfuric acid PubChem CID: 1100 ChEBI: CHEBI:48854 IUPAC Name: sulfurous acid SMILES: OS(=O)O

Pricing & Availability
Specifications

PubChem CID	1100
CAS	7782-99-2
Molecular Weight (g/mol)	82.073
ChEBI	CHEBI:48854
MDL Number	MFCD00011335
SMILES	OS(=O)O
Synonym	sulphurous acid,sulfur dioxide solution,schweflige saure german,h2so3,unii-j1p7893f4j,schweflige saure,acide sulfureux,acido sulfuroso,schweflige saeure,trioxosulfuric acid
IUPAC Name	sulfurous acid
InChI Key	LSNNMFCWUKXFEE-UHFFFAOYSA-N
Molecular Formula	H2O3S

2,742

Silica gel 60, 0.032-0.063mm (230-450 mesh)

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

Pricing & Availability
Specifications

PubChem CID	24261
CAS	7631-86-9
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES	O=[Si]=O
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

2,743

Potassium hydrogen carbonate, ACS reagent

CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonym: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 SMILES: [K+].OC([O-])=O

Pricing & Availability
Specifications

PubChem CID	516893
CAS	298-14-6
Molecular Weight (g/mol)	100.11
ChEBI	CHEBI:81862
MDL Number	MFCD00011402
SMILES	[K+].OC([O-])=O
Synonym	potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3
InChI Key	TYJJADVDDVDEDZ-UHFFFAOYSA-M
Molecular Formula	CHKO3

2,744

3,5-Dinitrobenzoyl chloride, 98+%

CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

Pricing & Availability
Specifications

PubChem CID	7432
CAS	99-33-2
Molecular Weight (g/mol)	230.56
MDL Number	MFCD00007248
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
Synonym	benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc;
IUPAC Name	3,5-dinitrobenzoyl chloride
InChI Key	NNOHXABAQAGKRZ-UHFFFAOYSA-N
Molecular Formula	C7H3ClN2O5

2,745

Potassium nitrite, 97%

CAS: 7758-09-0 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M Synonym: potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320 PubChem CID: 516910 SMILES: [K+].[O-]N=O

Pricing & Availability
Specifications

PubChem CID	516910
CAS	7758-09-0
Molecular Weight (g/mol)	85.10
MDL Number	MFCD00011408
SMILES	[K+].[O-]N=O
Synonym	potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320
InChI Key	BXNHTSHTPBPRFX-UHFFFAOYSA-M
Molecular Formula	KNO2

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Chemicals

Mercaptoacetic acid, 97+%

Chloroacetic acid, 99+%

Copper(I) sulfide, 99.5% (metals basis)

Ammonium hydrogen carbonate, 98%

Styrene, 99%, stab. with 10-15ppm 4-tert-butylcatechol

1,3,5-Trichlorobenzene, 98%, Thermo Scientific Chemicals

Acetonitrile-d3, for NMR, 99 atom % D

L-(+)-Lactic acid, ca 85-90% aq. soln.

N,N-Dimethylformamide, 99.8%, for molecular biology, DNAse, RNAse and Protease free

Acetanilide, 98%

Sulfurous acid, ACS, 6.0% SO{2} min

Silica gel 60, 0.032-0.063mm (230-450 mesh)

Potassium hydrogen carbonate, ACS reagent

3,5-Dinitrobenzoyl chloride, 98+%

Potassium nitrite, 97%

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