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Guanidine Thiocyanate 99.0+%, TCI America™
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CAS: 593-84-0 Molecular Formula: CH5N3 MDL Number: MFCD00013027 Synonym: Guanidinium Thiocyanate
CAS | 593-84-0 |
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MDL Number | MFCD00013027 |
Synonym | Guanidinium Thiocyanate |
Molecular Formula | CH5N3 |
Tetrabutylammonium Iodide 98.0+%, TCI America™
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CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 67553 |
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CAS | 311-28-4 |
Molecular Weight (g/mol) | 369.38 |
MDL Number | MFCD00011636 |
SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
IUPAC Name | tetrabutylazanium iodide |
InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
Molecular Formula | C16H36IN |
[6,6]-Phenyl-C61-butyric Acid Methyl Ester 99.5+%, TCI America™
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CAS: 160848-22-6 Molecular Formula: C72H14O2 Molecular Weight (g/mol): 910.902 MDL Number: MFCD07784544 InChI Key: MCEWYIDBDVPMES-UHFFFAOYSA-N Synonym: Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM PubChem CID: 53384373 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1
PubChem CID | 53384373 |
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CAS | 160848-22-6 |
Molecular Weight (g/mol) | 910.902 |
MDL Number | MFCD07784544 |
SMILES | COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1 |
Synonym | Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM |
InChI Key | MCEWYIDBDVPMES-UHFFFAOYSA-N |
Molecular Formula | C72H14O2 |
Diethylamine Hydrochloride 98.5+%, TCI America™
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CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
PubChem CID | 10197650 |
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CAS | 660-68-4 |
Molecular Weight (g/mol) | 109.597 |
MDL Number | MFCD00012499 |
SMILES | CCNCC.Cl |
Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
IUPAC Name | N-ethylethanamine;hydrochloride |
InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
Molecular Formula | C4H12ClN |
N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 95.0+%, TCI America™
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CAS: 4948-15-6 Molecular Formula: C40H26N2O4 Molecular Weight (g/mol): 598.658 MDL Number: MFCD01318472 InChI Key: FDXVHZCFTCIKDD-UHFFFAOYSA-N Synonym: Pigment Red 149 PubChem CID: 62555 SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C
PubChem CID | 62555 |
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CAS | 4948-15-6 |
Molecular Weight (g/mol) | 598.658 |
MDL Number | MFCD01318472 |
SMILES | CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C |
Synonym | Pigment Red 149 |
InChI Key | FDXVHZCFTCIKDD-UHFFFAOYSA-N |
Molecular Formula | C40H26N2O4 |
Titanyl Phthalocyanine (purified by sublimation), TCI America™
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CAS: 26201-32-1 Molecular Formula: C32H18N8OTi Molecular Weight (g/mol): 578.418 MDL Number: MFCD00145414 InChI Key: DOEAHNYJXVICHS-UHFFFAOYSA-N Synonym: TiOPc, Oxo(phthalocyaninato)titanium PubChem CID: 131664299 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.O.[Ti+2]
PubChem CID | 131664299 |
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CAS | 26201-32-1 |
Molecular Weight (g/mol) | 578.418 |
MDL Number | MFCD00145414 |
SMILES | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.O.[Ti+2] |
Synonym | TiOPc, Oxo(phthalocyaninato)titanium |
InChI Key | DOEAHNYJXVICHS-UHFFFAOYSA-N |
Molecular Formula | C32H18N8OTi |
Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™
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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 |
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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 |
5-Aminovaleric Acid Hydroiodide (Low water content) 97.0+%, TCI America™
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CAS: 1705581-28-7 Molecular Formula: C5H12INO2 Molecular Weight (g/mol): 245.06 InChI Key: QRCPJIVRDACIKP-UHFFFAOYSA-N Synonym: 5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI PubChem CID: 118324268 IUPAC Name: 5-aminopentanoic acid;hydroiodide SMILES: C(CCN)CC(=O)O.I
PubChem CID | 118324268 |
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CAS | 1705581-28-7 |
Molecular Weight (g/mol) | 245.06 |
SMILES | C(CCN)CC(=O)O.I |
Synonym | 5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI |
IUPAC Name | 5-aminopentanoic acid;hydroiodide |
InChI Key | QRCPJIVRDACIKP-UHFFFAOYSA-N |
Molecular Formula | C5H12INO2 |
Aniline Hydrobromide 98.0+%, TCI America™
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CAS: 542-11-0 Molecular Formula: C6H8BrN Molecular Weight (g/mol): 174.041 MDL Number: MFCD00035465 InChI Key: KBPWECBBZZNAIE-UHFFFAOYSA-N Synonym: Anilinium Bromide PubChem CID: 68330 IUPAC Name: aniline;hydrobromide SMILES: C1=CC=C(C=C1)N.Br
PubChem CID | 68330 |
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CAS | 542-11-0 |
Molecular Weight (g/mol) | 174.041 |
MDL Number | MFCD00035465 |
SMILES | C1=CC=C(C=C1)N.Br |
Synonym | Anilinium Bromide |
IUPAC Name | aniline;hydrobromide |
InChI Key | KBPWECBBZZNAIE-UHFFFAOYSA-N |
Molecular Formula | C6H8BrN |
5-Aminovaleric Acid Hydrochloride (Low water content) 98.0+%, TCI America™
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CAS: 627-95-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00012919 InChI Key: BLOIUFYKQCCAGP-UHFFFAOYSA-N Synonym: 5-aminovaleric acid hydrochloride,5-aminopentanoic acid hydrochloride,4-carboxybutylammonium chloride,5-aminovaleric acid hcl,5-amino-n-valeric acid hydrochloride,pentanoic acid, 5-amino-, hydrochloride,4-carboxybutan-1-aminium chloride,acmc-1az5k,spectrum1501126,homopiperidinic acid hydrochloride PubChem CID: 69398 IUPAC Name: 5-aminopentanoic acid;hydrochloride SMILES: C(CCN)CC(=O)O.Cl
PubChem CID | 69398 |
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CAS | 627-95-2 |
Molecular Weight (g/mol) | 153.606 |
MDL Number | MFCD00012919 |
SMILES | C(CCN)CC(=O)O.Cl |
Synonym | 5-aminovaleric acid hydrochloride,5-aminopentanoic acid hydrochloride,4-carboxybutylammonium chloride,5-aminovaleric acid hcl,5-amino-n-valeric acid hydrochloride,pentanoic acid, 5-amino-, hydrochloride,4-carboxybutan-1-aminium chloride,acmc-1az5k,spectrum1501126,homopiperidinic acid hydrochloride |
IUPAC Name | 5-aminopentanoic acid;hydrochloride |
InChI Key | BLOIUFYKQCCAGP-UHFFFAOYSA-N |
Molecular Formula | C5H12ClNO2 |
Naphthacene (purified by sublimation) 98.0+%, TCI America™
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CAS: 92-24-0 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 MDL Number: MFCD00003702 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
PubChem CID | 7080 |
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CAS | 92-24-0 |
Molecular Weight (g/mol) | 228.294 |
ChEBI | CHEBI:32600 |
MDL Number | MFCD00003702 |
SMILES | C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1 |
Synonym | naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 |
IUPAC Name | tetracene |
InChI Key | IFLREYGFSNHWGE-UHFFFAOYSA-N |
Molecular Formula | C18H12 |
Cesium Iodide 99.0+%, TCI America™
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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 |
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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 |
Cesium Bromide 99.0+%, TCI America™
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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 |
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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 |
D 358 95.0+%, TCI America™
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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 |
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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 |
Dimethylamine Hydroiodide 98.0+%, TCI America™
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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 |
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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 |