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∼125,000 (2)

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4,021 – 4,035 of 819,531 results

4,021

Ammonium hydrogen phosphate, ACS, 98.0% min

CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: diazanium;hydrogen phosphate SMILES: N.N.OP(O)(O)=O

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Specifications

PubChem CID	24540
CAS	7783-28-0
Molecular Weight (g/mol)	132.06
ChEBI	CHEBI:63051
MDL Number	MFCD00010891
SMILES	N.N.OP(O)(O)=O
Synonym	diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate
IUPAC Name	diazanium;hydrogen phosphate
InChI Key	MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula	H9N2O4P

4,022

Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 10 wt% aq.sol.; ca. MW 800,000

CAS: 27119-07-9 Molecular Formula: (C7H13NO4S)n Molecular Weight (g/mol): 207.24 MDL Number: MFCD00084369 InChI Key: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC Name: 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C(-*)C-*

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Specifications

PubChem CID	65360
CAS	27119-07-9
Molecular Weight (g/mol)	207.24
MDL Number	MFCD00084369
SMILES	CC(C)(CS(O)(=O)=O)NC(=O)C(-)C-
Synonym	2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid
IUPAC Name	2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid
InChI Key	XHZPRMZZQOIPDS-UHFFFAOYSA-N
Molecular Formula	(C7H13NO4S)n

4,023

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Simvastatin, 98%

CAS: 79902-63-9 Molecular Formula: C₂₅H₃₈O₅ Molecular Weight (g/mol): 418.57 InChI Key: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C

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Specifications

PubChem CID	54454
CAS	79902-63-9
Molecular Weight (g/mol)	418.57
ChEBI	CHEBI:9150
SMILES	CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
Synonym	simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina
IUPAC Name	[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
InChI Key	RYMZZMVNJRMUDD-HGQWONQESA-N
Molecular Formula	C₂₅H₃₈O₅

4,024

Cesium carbonate, 99.5%, for analysis

CAS: 534-17-8 Molecular Formula: CCs2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00010957 InChI Key: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 SMILES: [Cs+].[Cs+].[O-]C([O-])=O

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Specifications

PubChem CID	10796
CAS	534-17-8
Molecular Weight (g/mol)	325.82
MDL Number	MFCD00010957
SMILES	[Cs+].[Cs+].[O-]C([O-])=O
Synonym	cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate
InChI Key	FJDQFPXHSGXQBY-UHFFFAOYSA-L
Molecular Formula	CCs2O3

4,025

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N-[3-(Trimethoxysilyl)propyl]-N,N,N-trimethylammonium chloride, 50% in methanol

CAS: 35141-36-7 Molecular Formula: C9H24ClNO3Si Molecular Weight (g/mol): 257.83 MDL Number: MFCD00054225 InChI Key: FYZFRYWTMMVDLR-UHFFFAOYSA-M Synonym: n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride,n,n,n-trimethyl-3-trimethoxysilyl propan-1-aminium chloride,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride,trimethyl-3-trimethoxysilyl propylammonium chloride,trimethyl 3-trimethoxysilyl propyl azanium chloride,1-propanaminium,n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,3-trimethoxysilylpropyl trimethylammonium chloride,acmc-20ak0r,trimethyl-3-trimethoxysilyl propyl ammonium PubChem CID: 94462 IUPAC Name: trimethyl(3-trimethoxysilylpropyl)azanium;chloride SMILES: C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]

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Specifications

PubChem CID	94462
CAS	35141-36-7
Molecular Weight (g/mol)	257.83
MDL Number	MFCD00054225
SMILES	C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]
Synonym	n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride,n,n,n-trimethyl-3-trimethoxysilyl propan-1-aminium chloride,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride,trimethyl-3-trimethoxysilyl propylammonium chloride,trimethyl 3-trimethoxysilyl propyl azanium chloride,1-propanaminium,n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,3-trimethoxysilylpropyl trimethylammonium chloride,acmc-20ak0r,trimethyl-3-trimethoxysilyl propyl ammonium
IUPAC Name	trimethyl(3-trimethoxysilylpropyl)azanium;chloride
InChI Key	FYZFRYWTMMVDLR-UHFFFAOYSA-M
Molecular Formula	C9H24ClNO3Si

4,026

Triethyl citrate, 99%

CAS: 77-93-0 Molecular Formula: C₁₂H₂₀O₇ Molecular Weight (g/mol): 276.29 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O

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Specifications

PubChem CID	6506
CAS	77-93-0
Molecular Weight (g/mol)	276.29
SMILES	CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
Synonym	triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester
IUPAC Name	triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₀O₇

4,027

Sodium ferrocyanide decahydrate

CAS: 14434-22-1 Molecular Formula: C6H20FeN6Na4O10 Molecular Weight (g/mol): 484.06 MDL Number: MFCD00149274 InChI Key: JFSUDVTVQZUDOP-UHFFFAOYSA-N SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Fe++].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N

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Specifications

CAS	14434-22-1
Molecular Weight (g/mol)	484.06
MDL Number	MFCD00149274
SMILES	O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Fe++].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N
InChI Key	JFSUDVTVQZUDOP-UHFFFAOYSA-N
Molecular Formula	C6H20FeN6Na4O10

4,028

1-Butanol, 99.5%, for analysis

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

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Specifications

PubChem CID	263
CAS	71-36-3
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:28885
MDL Number	MFCD00002964
SMILES	CCCCO
Synonym	1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name	butan-1-ol
InChI Key	LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula	C4H10O

4,029

Praseodymium(III) nitrate hexahydrate, REacton™, 99.99% (REO)

CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 MDL Number: MFCD00149826 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonym: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate PubChem CID: 204170 IUPAC Name: praseodymium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	204170
CAS	15878-77-0
Molecular Weight (g/mol)	435.01
MDL Number	MFCD00149826
SMILES	O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate
IUPAC Name	praseodymium(3+);trinitrate;hexahydrate
InChI Key	LXXCECZPOWZKLC-UHFFFAOYSA-N
Molecular Formula	H12N3O15Pr

4,030

5-Pyrimidinylboronic acid, 97%, Thermo Scientific™

CAS: 109299-78-7 Molecular Formula: C4H5BN2O2 Molecular Weight (g/mol): 123.91 MDL Number: MFCD03002366 InChI Key: HZFPPBMKGYINDF-UHFFFAOYSA-N Synonym: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid PubChem CID: 2795193 SMILES: OB(O)C1=CN=CN=C1

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Specifications

PubChem CID	2795193
CAS	109299-78-7
Molecular Weight (g/mol)	123.91
MDL Number	MFCD03002366
SMILES	OB(O)C1=CN=CN=C1
Synonym	5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid
InChI Key	HZFPPBMKGYINDF-UHFFFAOYSA-N
Molecular Formula	C4H5BN2O2

4,031

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4-Acetamidophenylboronic acid, 97+%

CAS: 101251-09-6 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.98 MDL Number: MFCD02179451 InChI Key: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 IUPAC Name: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O

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Specifications

PubChem CID	2734657
CAS	101251-09-6
Molecular Weight (g/mol)	178.98
MDL Number	MFCD02179451
SMILES	CC(=O)NC1=CC=C(C=C1)B(O)O
Synonym	4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl
IUPAC Name	(4-acetamidophenyl)boronic acid
InChI Key	VYEWTHXZHHATTA-UHFFFAOYSA-N
Molecular Formula	C8H10BNO3

4,032

Vanadium wire, 1.0mm (0.04in) dia, 99.5% (metals basis)

CAS: 7440-62-2 Molecular Formula: V Molecular Weight (g/mol): 50.94 MDL Number: MFCD00011453 InChI Key: LEONUFNNVUYDNQ-UHFFFAOYSA-N Synonym: dust,vanadium, elemental,ion,iii,1+ , ion,vanadium, ion 3+,fume or dust,vanadium, ion v5+,unii-00j9j9xkde,00j9j9xkde PubChem CID: 23990 ChEBI: CHEBI:35170 IUPAC Name: vanadium SMILES: [V]

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Specifications

PubChem CID	23990
CAS	7440-62-2
Molecular Weight (g/mol)	50.94
ChEBI	CHEBI:35170
MDL Number	MFCD00011453
SMILES	[V]
Synonym	dust,vanadium, elemental,ion,iii,1+ , ion,vanadium, ion 3+,fume or dust,vanadium, ion v5+,unii-00j9j9xkde,00j9j9xkde
IUPAC Name	vanadium
InChI Key	LEONUFNNVUYDNQ-UHFFFAOYSA-N
Molecular Formula	V

4,033

Indium wire, 2.0mm (0.08in) dia, 99.99% (metals basis)

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]

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Specifications

PubChem CID	5359967
CAS	7440-74-6
Molecular Weight (g/mol)	114.82
ChEBI	CHEBI:30430
MDL Number	MFCD00134048
SMILES	[In]
Synonym	indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic
IUPAC Name	indium
InChI Key	APFVFJFRJDLVQX-UHFFFAOYSA-N
Molecular Formula	In

4,034

Bestatin

CAS: 58970-76-6 Molecular Formula: C16H24N2O4 Molecular Weight (g/mol): 308.38 MDL Number: MFCD00083262 InChI Key: VGGGPCQERPFHOB-MCIONIFRSA-N Synonym: bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine PubChem CID: 72172 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	72172
CAS	58970-76-6
Molecular Weight (g/mol)	308.38
MDL Number	MFCD00083262
SMILES	CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O
Synonym	bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine
IUPAC Name	(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid
InChI Key	VGGGPCQERPFHOB-MCIONIFRSA-N
Molecular Formula	C16H24N2O4

4,035

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Cerium(IV) oxide, 96% (REO)

CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O

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Specifications

PubChem CID	73963
CAS	1306-38-3
Molecular Weight (g/mol)	172.114
ChEBI	CHEBI:79089
MDL Number	MFCD00010933
SMILES	O=[Ce]=O
Synonym	ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline
IUPAC Name	dioxocerium
InChI Key	CETPSERCERDGAM-UHFFFAOYSA-N
Molecular Formula	CeO2

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