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Molecular Weight (g/mol)

∼1,180 g/mol (2)
∼1,200 g/mol (2)
∼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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≥ 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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> 300°C (1)
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>100.0°C (8)
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AAS (6)
ACS (3,559)
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Material

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HDPE (1)
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4,696 – 4,710 of 600,322 results

4,696

Thermo Scientific Chemicals Tadalafil, 97%

CAS: 171596-29-5 Molecular Formula: C22H19N3O4 Molecular Weight (g/mol): 389.41 InChI Key: WOXKDUGGOYFFRN-IIBYNOLFSA-N IUPAC Name: (2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione SMILES: CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O

Pricing & Availability
Specifications

CAS	171596-29-5
Molecular Weight (g/mol)	389.41
SMILES	CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O
IUPAC Name	(2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione
InChI Key	WOXKDUGGOYFFRN-IIBYNOLFSA-N
Molecular Formula	C22H19N3O4

4,697

Acetic acid, potassium salt, 99+%, ACS reagent

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

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Specifications

PubChem CID	517044
CAS	127-08-2
Molecular Weight (g/mol)	98.142
ChEBI	CHEBI:32029
SMILES	CC(=O)[O-].[K+]
Synonym	potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
IUPAC Name	potassium;acetate
InChI Key	SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula	C2H3KO2

4,698

Graphite powder, synthetic, conducting grade, -200 mesh, 99.9995% (metals basis), Thermo Scientific Chemicals

CAS: 7782-42-5 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

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Specifications

PubChem CID	5462310
CAS	7782-42-5
Molecular Weight (g/mol)	12.01
ChEBI	CHEBI:27594
MDL Number	MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731
SMILES	[C]
Synonym	graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

4,699

Schiff's Reagent

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00081985 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Pricing & Availability
Specifications

PubChem CID	11292
CAS	569-61-9
Molecular Weight (g/mol)	323.824
ChEBI	CHEBI:87663
MDL Number	MFCD00081985
SMILES	C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym	basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name	4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula	C19H18ClN3

4,700

Iron powder, spherical, <20 micron, 99.5% (metals basis), Thermo Scientific Chemicals

CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

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Specifications

PubChem CID	23925
CAS	7439-89-6
Molecular Weight (g/mol)	55.85
ChEBI	CHEBI:82664
MDL Number	MFCD00010999
SMILES	[Fe]
Synonym	ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m
IUPAC Name	iron
InChI Key	XEEYBQQBJWHFJM-UHFFFAOYSA-N
Molecular Formula	Fe

4,701

Phenylphosphonic acid, 98%

CAS: 1571-33-1 Molecular Formula: C6H7O3P Molecular Weight (g/mol): 158.09 MDL Number: MFCD00002136 InChI Key: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonym: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 IUPAC Name: phenylphosphonic acid SMILES: OP(O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	15295
CAS	1571-33-1
Molecular Weight (g/mol)	158.09
MDL Number	MFCD00002136
SMILES	OP(O)(=O)C1=CC=CC=C1
Synonym	benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r
IUPAC Name	phenylphosphonic acid
InChI Key	QLZHNIAADXEJJP-UHFFFAOYSA-N
Molecular Formula	C6H7O3P

4,702

Poly(3-octylthiophene-2,5-diyl), regioregular, low metals, Thermo Scientific Chemicals

CAS: 104934-51-2 Molecular Formula: (C12H18S)n Molecular Weight (g/mol): 241.44 MDL Number: MFCD00241412 InChI Key: RXIQSINDOTYIGV-UHFFFAOYSA-N Synonym: poly 3-octylthiophene-2,5-diyl , regiorandom, low metals,poly 3-octylthiophene-2,5-diyl , regioregular, low metals PubChem CID: 121233643 IUPAC Name: azane;2,5-dimethyl-3-octylthiophene SMILES: CCCCCCCCC1=C(-*)SC(-*)=C1

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Specifications

PubChem CID	121233643
CAS	104934-51-2
Molecular Weight (g/mol)	241.44
MDL Number	MFCD00241412
SMILES	CCCCCCCCC1=C(-)SC(-)=C1
Synonym	poly 3-octylthiophene-2,5-diyl , regiorandom, low metals,poly 3-octylthiophene-2,5-diyl , regioregular, low metals
IUPAC Name	azane;2,5-dimethyl-3-octylthiophene
InChI Key	RXIQSINDOTYIGV-UHFFFAOYSA-N
Molecular Formula	(C12H18S)n

4,703

1-Vinylimidazole, 99%

CAS: 1072-63-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00005297 InChI Key: OSSNTDFYBPYIEC-UHFFFAOYSA-N Synonym: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 SMILES: C=CN1C=CN=C1

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Specifications

PubChem CID	66171
CAS	1072-63-5
Molecular Weight (g/mol)	94.12
MDL Number	MFCD00005297
SMILES	C=CN1C=CN=C1
Synonym	1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer
InChI Key	OSSNTDFYBPYIEC-UHFFFAOYSA-N
Molecular Formula	C5H6N2

4,704

m-Phenylenediamine, 99+%

CAS: 108-45-2 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

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Specifications

PubChem CID	7935
CAS	108-45-2
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:8092
MDL Number	MFCD00007799
SMILES	C1=CC(=CC(=C1)N)N
Synonym	m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name	benzene-1,3-diamine
InChI Key	WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

4,705

N,N-Dimethylacrylamide, 98%, stab. with 100ppm 4-methoxyph enol

CAS: 2680-03-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00008626 InChI Key: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonym: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl PubChem CID: 17587 IUPAC Name: N,N-dimethylprop-2-enamide SMILES: CN(C)C(=O)C=C

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Specifications

PubChem CID	17587
CAS	2680-03-7
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00008626
SMILES	CN(C)C(=O)C=C
Synonym	n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl
IUPAC Name	N,N-dimethylprop-2-enamide
InChI Key	YLGYACDQVQQZSW-UHFFFAOYSA-N
Molecular Formula	C5H9NO

4,706

n-Propyl decanoate, 98%

CAS: 30673-60-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00056329 InChI Key: OVFMRFMJVFDSAA-UHFFFAOYSA-N Synonym: n-propyl decanoate,decanoic acid, propyl ester,propyl caprate,capric acid propyl ester,unii-s0he9grs1w,decanoic acid, propylester,s0he9grs1w,propyl caprate natural,propyl caprate decanoate,n-propyldecanoate PubChem CID: 121739 ChEBI: CHEBI:86973 IUPAC Name: propyl decanoate SMILES: CCCCCCCCCC(=O)OCCC

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Specifications

PubChem CID	121739
CAS	30673-60-0
Molecular Weight (g/mol)	214.349
ChEBI	CHEBI:86973
MDL Number	MFCD00056329
SMILES	CCCCCCCCCC(=O)OCCC
Synonym	n-propyl decanoate,decanoic acid, propyl ester,propyl caprate,capric acid propyl ester,unii-s0he9grs1w,decanoic acid, propylester,s0he9grs1w,propyl caprate natural,propyl caprate decanoate,n-propyldecanoate
IUPAC Name	propyl decanoate
InChI Key	OVFMRFMJVFDSAA-UHFFFAOYSA-N
Molecular Formula	C13H26O2

4,707

Isopropyl Alcohol, 99% (Molecular Biology Reagent), MP Biomedicals

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

4,708

Pyruvic aldehyde dimethyl acetal, 97+%

CAS: 6342-56-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00008758 InChI Key: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC Name: 1,1-dimethoxypropan-2-one SMILES: CC(=O)C(OC)OC

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Specifications

PubChem CID	80650
CAS	6342-56-9
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00008758
SMILES	CC(=O)C(OC)OC
Synonym	1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal
IUPAC Name	1,1-dimethoxypropan-2-one
InChI Key	ULVSHNOGEVXRDR-UHFFFAOYSA-N
Molecular Formula	C5H10O3

4,709

Caffeine Citrate, MP Biomedicals™

CAS: 69-22-7 Molecular Formula: C14H18N4O9 Molecular Weight (g/mol): 386.32 MDL Number: MFCD00044986 InChI Key: RCQXSQPPHJPGOF-UHFFFAOYSA-N Synonym: Citrated caffeine,Caffeine,Citrated,Caffeina citrate PubChem CID: 6241 IUPAC Name: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C

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Specifications

PubChem CID	6241
CAS	69-22-7
Molecular Weight (g/mol)	386.32
MDL Number	MFCD00044986
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Synonym	Citrated caffeine,Caffeine,Citrated,Caffeina citrate
IUPAC Name	1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key	RCQXSQPPHJPGOF-UHFFFAOYSA-N
Molecular Formula	C14H18N4O9

4,710

Cyclohexane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

Pricing & Availability
Specifications

PubChem CID	8078
CAS	110-82-7
Molecular Weight (g/mol)	84.16
ChEBI	CHEBI:29005
MDL Number	MFCD00003814
SMILES	C1CCCCC1
Synonym	hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name	cyclohexane
InChI Key	XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula	C6H12

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