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∼0.5 g (1)
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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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Percent Purity

≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

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Boiling Point

°C to 100°C (1)
°C to 14.5°C (1)
> 300°C (1)
>100°C (4)
>100.0°C (8)
>1000°C (2)
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AAS (6)
ACS (3,733)
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Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Silica Gel (134)

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Amber (9)
Amber to White (1)
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3,931 – 3,945 of 574,500 results

3,931

Isoamyl acetate, 99%, pure, mixture of 2- and 3-Methylbutyl acetate

CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O

Pricing & Availability
Specifications

PubChem CID	31276
CAS	123-92-2
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:31725
MDL Number	MFCD00008946
SMILES	CC(C)CCOC(C)=O
Synonym	isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate
IUPAC Name	3-methylbutyl acetate
InChI Key	MLFHJEHSLIIPHL-UHFFFAOYSA-N
Molecular Formula	C7H14O2

3,932

Calcium citrate tribasic tetrahydrate, 98+%, for analysis

CAS: 5785-44-4 Molecular Formula: C₁₂H₁₀Ca₃O₁₄·₄H₂O Molecular Weight (g/mol): 570.5 MDL Number: MFCD00150786 InChI Key: LNIZKKFWMDARJV-UHFFFAOYSA-H Synonym: calcium citrate tetrahydrate,unii-mlm29u2x85,calcium citrate usp,tricalcium dicitrate tetrahydrate,citric acid calcium salt,citracal tn,calcium citrate 3:2 , tetrahydrate,acmc-20aliq,ksc493e4f PubChem CID: 5282392 IUPAC Name: tricalcium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O.[Ca+2].[Ca+2].[Ca+2]

Pricing & Availability
Specifications

PubChem CID	5282392
CAS	5785-44-4
Molecular Weight (g/mol)	570.5
MDL Number	MFCD00150786
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O.[Ca+2].[Ca+2].[Ca+2]
Synonym	calcium citrate tetrahydrate,unii-mlm29u2x85,calcium citrate usp,tricalcium dicitrate tetrahydrate,citric acid calcium salt,citracal tn,calcium citrate 3:2 , tetrahydrate,acmc-20aliq,ksc493e4f
IUPAC Name	tricalcium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate
InChI Key	LNIZKKFWMDARJV-UHFFFAOYSA-H
Molecular Formula	C₁₂H₁₀Ca₃O₁₄·₄H₂O

3,933

Amberlite™ IRC120 Na ion exchange resin

CAS: 78922-04-0 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O

Pricing & Availability
Specifications

PubChem CID	8190984
CAS	78922-04-0
Molecular Weight (g/mol)	311.736
MDL Number	MFCD00132707
SMILES	C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
Synonym	3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid
IUPAC Name	3-[(3-chlorophenyl)sulfonylamino]benzoic acid
InChI Key	APBOVLPLJFJSRI-UHFFFAOYSA-N
Molecular Formula	C13H10ClNO4S

3,934

Titanium(IV) chloride, 1M solution in toluene, AcroSeal™

CAS: 7550-45-0 | Cl₄Ti | 189.71 g/mol

Pricing & Availability
Specifications

Molecular Weight (g/mol)	189.71
Color	Orange
Physical Form	Liquid
Chemical Name or Material	Titanium(IV) chloride
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Merck Index	15, 9634
InChI Key	XJDNKRIXUMDJCW-UHFFFAOYSA-J
Density	0.9640g/mL
PubChem CID	160960
Name Note	1M Solution in Toluene
Concentration or Composition (by Analyte or Components)	0.95 to 1.1M
CAS	108-88-3
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF IN EYES: Rinse cautiously with water for seve
MDL Number	MFCD00011267
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Toxic if inhaled. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of damaging the unborn child. May cause drowsiness or dizziness
Solubility Information	Solubility in water: reacts
Flash Point	8°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4
IUPAC Name	titanium(4+);tetrachloride
Molecular Formula	Cl₄Ti
EINECS Number	231-441-9
Formula Weight	189.71
Specific Gravity	0.964

3,935

2,5-Dihydroxy-1,4-benzoquinone, 98%

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

Pricing & Availability
Specifications

PubChem CID	69213
CAS	615-94-1
Molecular Weight (g/mol)	140.09
MDL Number	MFCD00001598
SMILES	OC1=CC(=O)C(O)=CC1=O
Synonym	2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop
IUPAC Name	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	QFSYADJLNBHAKO-UHFFFAOYSA-N
Molecular Formula	C6H4O4

3,936

n-Tetradecane, 99+%

CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12389
CAS	629-59-4
Molecular Weight (g/mol)	198.394
ChEBI	CHEBI:41253
MDL Number	MFCD00008986
SMILES	CCCCCCCCCCCCCC
Synonym	n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name	tetradecane
InChI Key	BGHCVCJVXZWKCC-UHFFFAOYSA-N
Molecular Formula	C14H30

3,937

Lithium chloride, 99%, extra pure

CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]

Pricing & Availability
Specifications

PubChem CID	433294
CAS	7447-41-8
Molecular Weight (g/mol)	42.39
ChEBI	CHEBI:48607
MDL Number	MFCD00011078
SMILES	[Li+].[Cl-]
Synonym	lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride
IUPAC Name	lithium(1+) chloride
InChI Key	KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula	ClLi

3,938

Thermo Scientific Chemicals Ethylmercurithiosalicylic acid, sodium salt, 97.0-101.0%

CAS: 54-64-8 Molecular Formula: C9H9HgNaO2S Molecular Weight (g/mol): 404.81 MDL Number: MFCD00013062 InChI Key: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate PubChem CID: 16684434 ChEBI: CHEBI:9546 IUPAC Name: sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O

Pricing & Availability
Specifications

PubChem CID	16684434
CAS	54-64-8
Molecular Weight (g/mol)	404.81
ChEBI	CHEBI:9546
MDL Number	MFCD00013062
SMILES	[Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
Synonym	thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate
IUPAC Name	sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury
InChI Key	RTKIYNMVFMVABJ-UHFFFAOYSA-L
Molecular Formula	C9H9HgNaO2S

3,939

Cesium acetate, 99.9% (metals basis)

CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.949 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]

Pricing & Availability
Specifications

PubChem CID	5152919
CAS	3396-11-0
Molecular Weight (g/mol)	191.949
MDL Number	MFCD00013056
SMILES	CC(=O)[O-].[Cs+]
Synonym	cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion
IUPAC Name	cesium;acetate
InChI Key	ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
Molecular Formula	C2H3CsO2

3,940

2-Undecanone, 98%

CAS: 112-12-9 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD00009583 InChI Key: KYWIYKKSMDLRDC-UHFFFAOYSA-N Synonym: 2-undecanone,methyl nonyl ketone,2-hendecanone,ketone, methyl nonyl,undecanone,nonyl methyl ketone,rue ketone,2-oxoundecane,methyl n-nonyl ketone,methylnonylketone PubChem CID: 8163 ChEBI: CHEBI:17700 IUPAC Name: undecan-2-one SMILES: CCCCCCCCCC(C)=O

Pricing & Availability
Specifications

PubChem CID	8163
CAS	112-12-9
Molecular Weight (g/mol)	170.30
ChEBI	CHEBI:17700
MDL Number	MFCD00009583
SMILES	CCCCCCCCCC(C)=O
Synonym	2-undecanone,methyl nonyl ketone,2-hendecanone,ketone, methyl nonyl,undecanone,nonyl methyl ketone,rue ketone,2-oxoundecane,methyl n-nonyl ketone,methylnonylketone
IUPAC Name	undecan-2-one
InChI Key	KYWIYKKSMDLRDC-UHFFFAOYSA-N
Molecular Formula	C11H22O

3,941

Trimethoxysilane, 95%

CAS: 2487-90-3 Molecular Formula: C₃H₁₀O₃Si Molecular Weight (g/mol): 122.2 MDL Number: MFCD00008340 InChI Key: PZJJKWKADRNWSW-UHFFFAOYSA-N Synonym: trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference PubChem CID: 6327428 IUPAC Name: trimethoxysilicon SMILES: CO[Si](OC)OC

Pricing & Availability
Specifications

PubChem CID	6327428
CAS	2487-90-3
Molecular Weight (g/mol)	122.2
MDL Number	MFCD00008340
SMILES	CO[Si](OC)OC
Synonym	trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference
IUPAC Name	trimethoxysilicon
InChI Key	PZJJKWKADRNWSW-UHFFFAOYSA-N
Molecular Formula	C₃H₁₀O₃Si

3,942

Salicylhydroxamic acid, 99%

CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00002110 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O

Pricing & Availability
Specifications

PubChem CID	66644
CAS	89-73-6
Molecular Weight (g/mol)	153.137
ChEBI	CHEBI:45615
MDL Number	MFCD00002110
SMILES	C1=CC=C(C(=C1)C(=O)NO)O
Synonym	salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
IUPAC Name	N,2-dihydroxybenzamide
InChI Key	HBROZNQEVUILML-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

3,943

(+/-)-Phenylsuccinic acid, 98%

CAS: 635-51-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004256 InChI Key: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl PubChem CID: 95459 IUPAC Name: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	95459
CAS	635-51-8
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00004256
SMILES	C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Synonym	phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl
IUPAC Name	2-phenylbutanedioic acid
InChI Key	LVFFZQQWIZURIO-UHFFFAOYSA-N
Molecular Formula	C10H10O4

3,944

Dihydromyrcenol, 99.1%, MP Biomedicals™

CAS: 18479-58-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00004474 InChI Key: XSNQECSCDATQEL-UHFFFAOYSA-N Synonym: dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761 PubChem CID: 29096 ChEBI: CHEBI:87528 IUPAC Name: 2,6-dimethyloct-7-en-2-ol SMILES: CC(CCCC(C)(C)O)C=C

Pricing & Availability
Specifications

PubChem CID	29096
CAS	18479-58-8
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:87528
MDL Number	MFCD00004474
SMILES	CC(CCCC(C)(C)O)C=C
Synonym	dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761
IUPAC Name	2,6-dimethyloct-7-en-2-ol
InChI Key	XSNQECSCDATQEL-UHFFFAOYSA-N
Molecular Formula	C10H20O

3,945

Zincon monosodium salt

CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 MDL Number: MFCD00064385 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N PubChem CID: 131856391 IUPAC Name: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]

Pricing & Availability
Specifications

PubChem CID	131856391
CAS	62625-22-3
Molecular Weight (g/mol)	463.42
MDL Number	MFCD00064385
SMILES	C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
IUPAC Name	2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium
InChI Key	IABRINWJUBAIIE-JJECXDOKSA-N
Molecular Formula	C20H16N4NaO6S

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