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Butylamine Hydrochloride 98.0+%, TCI America™

CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl

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Specifications

Primary amines

PubChem CID	6432400
CAS	3858-78-4
Molecular Weight (g/mol)	109.597
MDL Number	MFCD00043791
SMILES	CCCCN.Cl
Synonym	1-Aminobutane Hydrochloride, Butylammonium Chloride
IUPAC Name	butan-1-amine;hydrochloride
InChI Key	ICXXXLGATNSZAV-UHFFFAOYSA-N
Molecular Formula	C4H12ClN

Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™

CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]

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Specifications

Post-Transition Metal Salts

PubChem CID	24931
CAS	10101-63-0
Molecular Weight (g/mol)	461.00
MDL Number	MFCD00011163
SMILES	[I-].[I-].[Pb++]
Synonym	lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane
IUPAC Name	λ²-lead(2+) diiodide
InChI Key	RQQRAHKHDFPBMC-UHFFFAOYSA-L
Molecular Formula	I2Pb

Benzylamine Hydrochloride 98.0+%, TCI America™

CAS: 3287-99-8 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl

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Specifications

Phenylmethylamines

PubChem CID	2724127
CAS	3287-99-8
Molecular Weight (g/mol)	143.614
MDL Number	MFCD00012852
SMILES	C1=CC=C(C=C1)CN.Cl
Synonym	benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt
IUPAC Name	phenylmethanamine;hydrochloride
InChI Key	XKXHCNPAFAXVRZ-UHFFFAOYSA-N
Molecular Formula	C7H10ClN

2,2'-Bicinchoninic Acid 98.0+%, TCI America™

CAS: 1245-13-2 Molecular Formula: C20H12N2O4 Molecular Weight (g/mol): 344.326 MDL Number: MFCD00068342 InChI Key: AFYNADDZULBEJA-UHFFFAOYSA-N PubChem CID: 71068 IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O

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Specifications

Quinolines and derivatives

PubChem CID	71068
CAS	1245-13-2
Molecular Weight (g/mol)	344.326
MDL Number	MFCD00068342
SMILES	C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O
IUPAC Name	2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid
InChI Key	AFYNADDZULBEJA-UHFFFAOYSA-N
Molecular Formula	C20H12N2O4

N719 Dye 75.0+%, TCI America™

CAS: 207347-46-4 Molecular Formula: C58H86N8O8RuS2 MDL Number: MFCD11042475 Synonym: N719 Dye

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Specifications

Unclassified Organic Compounds

CAS	207347-46-4
MDL Number	MFCD11042475
Synonym	N719 Dye
Molecular Formula	C58H86N8O8RuS2

[5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) 95.0+%, TCI America™

CAS: 1397288-30-0 Molecular Formula: C58H78MgN4Si2 Molecular Weight (g/mol): 911.765 InChI Key: VHEGPZQOXOSWMG-UHFFFAOYSA-N PubChem CID: 133556288 IUPAC Name: magnesium;2-[10,20-bis(2-phenylethynyl)-15-[2-tri(propan-2-yl)silylethynyl]-1,2,3,4,5,6,9,10,11,12,13,14,15,16,19,20,22,24-octadecahydroporphyrin-21,23-diid-5-yl]ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#CC1C2CCC([N-]2)C(C3C=CC(N3)C(C4CCC([N-]4)C(C5C=CC1N5)C#CC6=CC=CC=C6)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CC7=CC=CC=C7)(C(C)C)C(C)C.[Mg+2]

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Specifications

Unclassified Organic Compounds

PubChem CID	133556288
CAS	1397288-30-0
Molecular Weight (g/mol)	911.765
SMILES	CC(C)[Si](C#CC1C2CCC([N-]2)C(C3C=CC(N3)C(C4CCC([N-]4)C(C5C=CC1N5)C#CC6=CC=CC=C6)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CC7=CC=CC=C7)(C(C)C)C(C)C.[Mg+2]
IUPAC Name	magnesium;2-[10,20-bis(2-phenylethynyl)-15-[2-tri(propan-2-yl)silylethynyl]-1,2,3,4,5,6,9,10,11,12,13,14,15,16,19,20,22,24-octadecahydroporphyrin-21,23-diid-5-yl]ethynyl-tri(propan-2-yl)silane
InChI Key	VHEGPZQOXOSWMG-UHFFFAOYSA-N
Molecular Formula	C58H78MgN4Si2

2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine 98.0+%, TCI America™

CAS: 68842-66-0 Molecular Formula: C24H28N2O4 Molecular Weight (g/mol): 408.498 MDL Number: MFCD00142492 InChI Key: ODWFNEITXILTAS-RELWKKBWSA-N PubChem CID: 18806793 IUPAC Name: (6E)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O

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Specifications

Unclassified Organic Compounds

PubChem CID	18806793
CAS	68842-66-0
Molecular Weight (g/mol)	408.498
MDL Number	MFCD00142492
SMILES	CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O
IUPAC Name	(6E)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one
InChI Key	ODWFNEITXILTAS-RELWKKBWSA-N
Molecular Formula	C24H28N2O4

Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) 80+%, TCI America™

CAS: 502693-09-6 Molecular Formula: C42H52N6O4RuS2 MDL Number: MFCD12546029 Synonym: Z907 Dye

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Specifications

Unclassified Organic Compounds

CAS	502693-09-6
MDL Number	MFCD12546029
Synonym	Z907 Dye
Molecular Formula	C42H52N6O4RuS2

Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) 85.0+%, TCI America™

CAS: 141460-19-7 Molecular Formula: C26H16N6O8RuS2 Molecular Weight (g/mol): 705.638 MDL Number: MFCD11042213 InChI Key: VMISXESAJBVFNH-UHFFFAOYSA-N Synonym: N3 Dye PubChem CID: 121235232 IUPAC Name: 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);diisothiocyanate SMILES: [H+].[H+].[H+].[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Ru+2]

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Specifications

Pyridines and derivatives

PubChem CID	121235232
CAS	141460-19-7
Molecular Weight (g/mol)	705.638
MDL Number	MFCD11042213
SMILES	[H+].[H+].[H+].[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Ru+2]
Synonym	N3 Dye
IUPAC Name	2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);diisothiocyanate
InChI Key	VMISXESAJBVFNH-UHFFFAOYSA-N
Molecular Formula	C26H16N6O8RuS2

Butylamine Hydroiodide 97.0+%, TCI America™

CAS: 36945-08-1 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: CALQKRVFTWDYDG-UHFFFAOYSA-N Synonym: Butylammonium Iodide PubChem CID: 88075134 IUPAC Name: butan-1-amine;hydroiodide SMILES: CCCCN.I

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Specifications

Organic iodide salts

PubChem CID	88075134
CAS	36945-08-1
Molecular Weight (g/mol)	201.051
SMILES	CCCCN.I
Synonym	Butylammonium Iodide
IUPAC Name	butan-1-amine;hydroiodide
InChI Key	CALQKRVFTWDYDG-UHFFFAOYSA-N
Molecular Formula	C4H12IN

tert-Butylamine Hydroiodide 97.0+%, TCI America™

CAS: 39557-45-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: NLJDBTZLVTWXRG-UHFFFAOYSA-N Synonym: tert-Butylammonium Iodide PubChem CID: 91972147 IUPAC Name: 2-methylpropan-2-amine;hydroiodide SMILES: CC(C)(C)N.I

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Specifications

Organic iodide salts

PubChem CID	91972147
CAS	39557-45-4
Molecular Weight (g/mol)	201.051
SMILES	CC(C)(C)N.I
Synonym	tert-Butylammonium Iodide
IUPAC Name	2-methylpropan-2-amine;hydroiodide
InChI Key	NLJDBTZLVTWXRG-UHFFFAOYSA-N
Molecular Formula	C4H12IN

Bicinchoninic Acid Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 IUPAC Name: disodium [2,2'-biquinoline]-4,4'-dicarboxylate SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

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Specifications

Quinolines and derivatives

PubChem CID	164763
CAS	979-88-4
Molecular Weight (g/mol)	388.29
MDL Number	MFCD00037500
SMILES	[Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
Synonym	sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2
IUPAC Name	disodium [2,2'-biquinoline]-4,4'-dicarboxylate
InChI Key	AUPXFICLXPLHBB-UHFFFAOYSA-L
Molecular Formula	C20H10N2Na2O4

Benzylamine Hydroiodide (Low water content) 98.0+%, TCI America™

CAS: 45579-91-7 Molecular Formula: C7H10IN Molecular Weight (g/mol): 235.068 InChI Key: PPCHYMCMRUGLHR-UHFFFAOYSA-N Synonym: Benzylammonium Iodide PubChem CID: 67825834 IUPAC Name: phenylmethanamine;hydroiodide SMILES: C1=CC=C(C=C1)CN.I

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Specifications

Phenylmethylamines

PubChem CID	67825834
CAS	45579-91-7
Molecular Weight (g/mol)	235.068
SMILES	C1=CC=C(C=C1)CN.I
Synonym	Benzylammonium Iodide
IUPAC Name	phenylmethanamine;hydroiodide
InChI Key	PPCHYMCMRUGLHR-UHFFFAOYSA-N
Molecular Formula	C7H10IN

2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™

CAS: 358727-55-6 Molecular Formula: C36H44N2O4-2 Molecular Weight (g/mol): 568.758 InChI Key: ZVJJZBXHRPLGNI-UHFFFAOYSA-L Synonym: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine PubChem CID: 91972175 SMILES: CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C

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Specifications

Phenoxides

PubChem CID	91972175
CAS	358727-55-6
Molecular Weight (g/mol)	568.758
SMILES	CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C
Synonym	2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine
InChI Key	ZVJJZBXHRPLGNI-UHFFFAOYSA-L
Molecular Formula	C36H44N2O4-2

2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 222319-05-3 Molecular Formula: C47H36N2 Molecular Weight (g/mol): 628.82 MDL Number: MFCD11110702 InChI Key: KJEQVQJWXVHKGT-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-N,N′C-di(1-naphthyl)-N,N′C-diphenyl-9H-fluorene-2,7-diamine, DMFL-NPB PubChem CID: 20745597 IUPAC Name: 9,9-dimethyl-N2,N7-bis(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine SMILES: CC1(C)C2=C(C=CC(=C2)N(C2=CC=CC=C2)C2=C3C=CC=CC3=CC=C2)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1

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Specifications

Tertiary amines

PubChem CID	20745597
CAS	222319-05-3
Molecular Weight (g/mol)	628.82
MDL Number	MFCD11110702
SMILES	CC1(C)C2=C(C=CC(=C2)N(C2=CC=CC=C2)C2=C3C=CC=CC3=CC=C2)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
Synonym	9,9-Dimethyl-N,N′C-di(1-naphthyl)-N,N′C-diphenyl-9H-fluorene-2,7-diamine, DMFL-NPB
IUPAC Name	9,9-dimethyl-N2,N7-bis(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine
InChI Key	KJEQVQJWXVHKGT-UHFFFAOYSA-N
Molecular Formula	C47H36N2

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