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1 – 15 of 155 results
1

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

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
2

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++]

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
3

Formamidine Hydrochloride 97.0+%, TCI America™

CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide hydrochloridyl SMILES: [Cl].NC=N

PubChem CID 10313058
CAS 6313-33-3
Molecular Weight (g/mol) 79.51
MDL Number MFCD00012865
SMILES [Cl].NC=N
Synonym formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride
IUPAC Name methanimidamide hydrochloridyl
InChI Key OEJWQRAWUVWBIE-UHFFFAOYSA-N
Molecular Formula CH4ClN2
4

Phthalocyanine Chloroaluminum 98.0+%, TCI America™

CAS: 14154-42-8 Molecular Formula: C32H16AlClN8 MDL Number: MFCD00049386 Synonym: Chloroaluminum Phthalocyanine

CAS 14154-42-8
MDL Number MFCD00049386
Synonym Chloroaluminum Phthalocyanine
Molecular Formula C32H16AlClN8
5

Cesium Chloride 99.0+%, TCI America™

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

PubChem CID 24293
CAS 7647-17-8
Molecular Weight (g/mol) 168.36
ChEBI CHEBI:63039
MDL Number MFCD00010955
SMILES [Cl-].[Cs+]
Synonym cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
IUPAC Name caesium(1+) chloride
InChI Key AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula ClCs
6

Cesium Bromide 99.0+%, TCI America™

CAS: 7787-69-1 Molecular Formula: BrCs Molecular Weight (g/mol): 212.81 MDL Number: MFCD00010954 InChI Key: LYQFWZFBNBDLEO-UHFFFAOYSA-M Synonym: cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide PubChem CID: 24592 IUPAC Name: caesium(1+) bromide SMILES: [Br-].[Cs+]

PubChem CID 24592
CAS 7787-69-1
Molecular Weight (g/mol) 212.81
MDL Number MFCD00010954
SMILES [Br-].[Cs+]
Synonym cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide
IUPAC Name caesium(1+) bromide
InChI Key LYQFWZFBNBDLEO-UHFFFAOYSA-M
Molecular Formula BrCs
7

Cesium Iodide 99.0+%, TCI America™

CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 IUPAC Name: caesium(1+) iodide SMILES: [I-].[Cs+]

PubChem CID 24601
CAS 7789-17-5
Molecular Weight (g/mol) 259.81
MDL Number MFCD00010962
SMILES [I-].[Cs+]
Synonym cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l
IUPAC Name caesium(1+) iodide
InChI Key XQPRBTXUXXVTKB-UHFFFAOYSA-M
Molecular Formula CsI
8

C60MC12 97.0+%, TCI America™

CAS: 403483-19-2 Molecular Formula: C81H35N Molecular Weight (g/mol): 1022.178 InChI Key: YDAHEEMFHYNKKQ-UHFFFAOYSA-N Synonym: C60-fused N-Methylpyrrolidine-m-C12-phenyl PubChem CID: 53384414 SMILES: CCCCCCCCCCCCC1=CC=CC(=C1)C2C34C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C8C7=C7C%14=C8C8=C%15C(=C%13C8=C%101)C1=C%12C8=C%10C1=C1C%15=C%14C%12=C1C1=C%10C%10=C%13C8=C%11C8=C5C9=C3C(=C%138)C3=C%10C1=C1C%12=C7C6=C1C43CN2C

PubChem CID 53384414
CAS 403483-19-2
Molecular Weight (g/mol) 1022.178
SMILES CCCCCCCCCCCCC1=CC=CC(=C1)C2C34C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C8C7=C7C%14=C8C8=C%15C(=C%13C8=C%101)C1=C%12C8=C%10C1=C1C%15=C%14C%12=C1C1=C%10C%10=C%13C8=C%11C8=C5C9=C3C(=C%138)C3=C%10C1=C1C%12=C7C6=C1C43CN2C
Synonym C60-fused N-Methylpyrrolidine-m-C12-phenyl
InChI Key YDAHEEMFHYNKKQ-UHFFFAOYSA-N
Molecular Formula C81H35N
9

4,4'-Dinonyl-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 142646-58-0 Molecular Formula: C28H44N2 Molecular Weight (g/mol): 408.674 MDL Number: MFCD00800915 InChI Key: VHJFWJXYEWHCGD-UHFFFAOYSA-N Synonym: 4,4'-dinonyl-2,2'-bipyridine,4,4'-dinonyl-2,2'-bipyridyl,4-nonyl-2-4-nonylpyridin-2-yl pyridine,2,2'-bipyridine, 4,4'-dinonyl,4,4'-bis nonyl-2,2'-bipyridine,dnbpy,acmc-1cctu,bpdn01,4,4-dinonyl-2,2-bipyridine,4,4-dinoyl-2,2-dipyridyl PubChem CID: 4285174 IUPAC Name: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine SMILES: CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC

PubChem CID 4285174
CAS 142646-58-0
Molecular Weight (g/mol) 408.674
MDL Number MFCD00800915
SMILES CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC
Synonym 4,4'-dinonyl-2,2'-bipyridine,4,4'-dinonyl-2,2'-bipyridyl,4-nonyl-2-4-nonylpyridin-2-yl pyridine,2,2'-bipyridine, 4,4'-dinonyl,4,4'-bis nonyl-2,2'-bipyridine,dnbpy,acmc-1cctu,bpdn01,4,4-dinonyl-2,2-bipyridine,4,4-dinoyl-2,2-dipyridyl
IUPAC Name 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine
InChI Key VHJFWJXYEWHCGD-UHFFFAOYSA-N
Molecular Formula C28H44N2
10

N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide 92.0+%, TCI America™

CAS: 5521-31-3 Molecular Formula: C26H14N2O4 Molecular Weight (g/mol): 418.408 MDL Number: MFCD00071975 InChI Key: PJQYNUFEEZFYIS-UHFFFAOYSA-N Synonym: Pigment Red 179 PubChem CID: 79657 SMILES: CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O

PubChem CID 79657
CAS 5521-31-3
Molecular Weight (g/mol) 418.408
MDL Number MFCD00071975
SMILES CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O
Synonym Pigment Red 179
InChI Key PJQYNUFEEZFYIS-UHFFFAOYSA-N
Molecular Formula C26H14N2O4
11

D 358 95.0+%, TCI America™

CAS: 1207638-53-6 Molecular Formula: C52H53N3O6S3 Molecular Weight (g/mol): 912.191 InChI Key: HXSDFCKKOUCOIZ-DOESQJKTSA-N Synonym: 12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4,4′C-dioxo-2′C-thioxo-4,5-dihydro-2′CH,3H-[2,5′C-bithiazolylidene]-3′C(4′CH)-yl]dodecanoic Acid PubChem CID: 101509138 IUPAC Name: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

PubChem CID 101509138
CAS 1207638-53-6
Molecular Weight (g/mol) 912.191
SMILES C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8
Synonym 12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4,4′C-dioxo-2′C-thioxo-4,5-dihydro-2′CH,3H-[2,5′C-bithiazolylidene]-3′C(4′CH)-yl]dodecanoic Acid
IUPAC Name 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid
InChI Key HXSDFCKKOUCOIZ-DOESQJKTSA-N
Molecular Formula C52H53N3O6S3
12

D 102 96.0+%, TCI America™

CAS: 652145-28-3 Molecular Formula: C37H30N2O3S2 Molecular Weight (g/mol): 614.778 InChI Key: XGMCROHUTRXETK-VQNDASPWSA-N Synonym: 2-[5-[[4-[4-(2,2-Diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]acetic Acid PubChem CID: 57937215 IUPAC Name: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=S)S4)CC(=O)O)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7

PubChem CID 57937215
CAS 652145-28-3
Molecular Weight (g/mol) 614.778
SMILES C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=S)S4)CC(=O)O)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7
Synonym 2-[5-[[4-[4-(2,2-Diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]acetic Acid
IUPAC Name 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
InChI Key XGMCROHUTRXETK-VQNDASPWSA-N
Molecular Formula C37H30N2O3S2
13

Diethylamine Hydroiodide 97.0+%, TCI America™

CAS: 19833-78-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.05 MDL Number: MFCD28384142 InChI Key: YYMLRIWBISZOMT-UHFFFAOYSA-N Synonym: Diethylammonium Iodide PubChem CID: 88320434 IUPAC Name: diethylazanium iodide SMILES: [I-].CC[NH2+]CC

PubChem CID 88320434
CAS 19833-78-4
Molecular Weight (g/mol) 201.05
MDL Number MFCD28384142
SMILES [I-].CC[NH2+]CC
Synonym Diethylammonium Iodide
IUPAC Name diethylazanium iodide
InChI Key YYMLRIWBISZOMT-UHFFFAOYSA-N
Molecular Formula C4H12IN
14

Dimethylamine Hydroiodide 98.0+%, TCI America™

CAS: 51066-74-1 Molecular Formula: C2H8IN Molecular Weight (g/mol): 173.00 MDL Number: MFCD28100829 InChI Key: JMXLWMIFDJCGBV-UHFFFAOYSA-N Synonym: Dimethylammonium Iodide PubChem CID: 12199010 IUPAC Name: dimethylazanium iodide SMILES: [I-].C[NH2+]C

PubChem CID 12199010
CAS 51066-74-1
Molecular Weight (g/mol) 173.00
MDL Number MFCD28100829
SMILES [I-].C[NH2+]C
Synonym Dimethylammonium Iodide
IUPAC Name dimethylazanium iodide
InChI Key JMXLWMIFDJCGBV-UHFFFAOYSA-N
Molecular Formula C2H8IN
15

Diethylamine Hydrobromide 98.0+%, TCI America™

CAS: 6274-12-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00012498 InChI Key: AATGHKSFEUVOPF-UHFFFAOYSA-N Synonym: diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide PubChem CID: 10986453 IUPAC Name: diethylazanium bromide SMILES: [Br-].CC[NH2+]CC

PubChem CID 10986453
CAS 6274-12-0
Molecular Weight (g/mol) 154.05
MDL Number MFCD00012498
SMILES [Br-].CC[NH2+]CC
Synonym diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide
IUPAC Name diethylazanium bromide
InChI Key AATGHKSFEUVOPF-UHFFFAOYSA-N
Molecular Formula C4H12BrN