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1 – 15 of 472 results
1

2-Nitropropane 95.0+%, TCI America™

CAS: 79-46-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007397 InChI Key: FGLBSLMDCBOPQK-UHFFFAOYSA-N Synonym: propane, 2-nitro,isonitropropane,dimethylnitromethane,nitroisopropane,sec-nitropropane,nipar s-20,beta-nitropropane,2-np,nipar s-20 solvent,nipar s-30 solvent PubChem CID: 398 ChEBI: CHEBI:16037 IUPAC Name: 2-nitropropane SMILES: CC(C)[N+](=O)[O-]

PubChem CID 398
CAS 79-46-9
Molecular Weight (g/mol) 89.094
ChEBI CHEBI:16037
MDL Number MFCD00007397
SMILES CC(C)[N+](=O)[O-]
Synonym propane, 2-nitro,isonitropropane,dimethylnitromethane,nitroisopropane,sec-nitropropane,nipar s-20,beta-nitropropane,2-np,nipar s-20 solvent,nipar s-30 solvent
IUPAC Name 2-nitropropane
InChI Key FGLBSLMDCBOPQK-UHFFFAOYSA-N
Molecular Formula C3H7NO2
2

2-Iodo-2-methylpropionitrile 96.0+%, TCI America™

CAS: 19481-79-9 Molecular Formula: C4H6IN Molecular Weight (g/mol): 195.00 MDL Number: MFCD28384148 InChI Key: DBESYUOJKJZGLV-UHFFFAOYSA-N PubChem CID: 549274 IUPAC Name: 2-iodo-2-methylpropanenitrile SMILES: CC(C)(I)C#N

PubChem CID 549274
CAS 19481-79-9
Molecular Weight (g/mol) 195.00
MDL Number MFCD28384148
SMILES CC(C)(I)C#N
IUPAC Name 2-iodo-2-methylpropanenitrile
InChI Key DBESYUOJKJZGLV-UHFFFAOYSA-N
Molecular Formula C4H6IN
3

Cyclohexaneethanol 98.0+%, TCI America™

CAS: 4442-79-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001525 InChI Key: QJQZRLXDLORINA-UHFFFAOYSA-N Synonym: cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol PubChem CID: 20508 IUPAC Name: 2-cyclohexylethanol SMILES: C1CCC(CC1)CCO

PubChem CID 20508
CAS 4442-79-9
Molecular Weight (g/mol) 128.215
MDL Number MFCD00001525
SMILES C1CCC(CC1)CCO
Synonym cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol
IUPAC Name 2-cyclohexylethanol
InChI Key QJQZRLXDLORINA-UHFFFAOYSA-N
Molecular Formula C8H16O
4

Propyl Gallate 98.0+%, TCI America™

CAS: 121-79-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002196 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 4947
CAS 121-79-9
Molecular Weight (g/mol) 212.201
ChEBI CHEBI:10607
MDL Number MFCD00002196
SMILES CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate
IUPAC Name propyl 3,4,5-trihydroxybenzoate
InChI Key ZTHYODDOHIVTJV-UHFFFAOYSA-N
Molecular Formula C10H12O5
5

2-Acetyl-5-methylfuran 98.0+%, TCI America™

CAS: 1193-79-9 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00003243 InChI Key: KEFJLCGVTHRGAH-UHFFFAOYSA-N Synonym: 2-acetyl-5-methylfuran,5-methyl-2-acetylfuran,1-5-methylfuran-2-yl ethanone,1-5-methyl-2-furyl ethanone,5-methyl-2-furylmethylketone,ethanone, 1-5-methyl-2-furanyl,1-5-methyl-2-furanyl ethanone,2-methyl-5-acetylfuran,1-5-methyl-2-furyl ethan-1-one,methyl 5-methyl-2-furyl ketone PubChem CID: 14514 ChEBI: CHEBI:562752 IUPAC Name: 1-(5-methylfuran-2-yl)ethanone SMILES: CC1=CC=C(O1)C(=O)C

PubChem CID 14514
CAS 1193-79-9
Molecular Weight (g/mol) 124.139
ChEBI CHEBI:562752
MDL Number MFCD00003243
SMILES CC1=CC=C(O1)C(=O)C
Synonym 2-acetyl-5-methylfuran,5-methyl-2-acetylfuran,1-5-methylfuran-2-yl ethanone,1-5-methyl-2-furyl ethanone,5-methyl-2-furylmethylketone,ethanone, 1-5-methyl-2-furanyl,1-5-methyl-2-furanyl ethanone,2-methyl-5-acetylfuran,1-5-methyl-2-furyl ethan-1-one,methyl 5-methyl-2-furyl ketone
IUPAC Name 1-(5-methylfuran-2-yl)ethanone
InChI Key KEFJLCGVTHRGAH-UHFFFAOYSA-N
Molecular Formula C7H8O2
6

2-Bromo-9,10-diphenylanthracene 95.0+%, TCI America™

CAS: 201731-79-5 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.326 InChI Key: OZNXPZBQVNNJCS-UHFFFAOYSA-N PubChem CID: 22247163 IUPAC Name: 2-bromo-9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br

PubChem CID 22247163
CAS 201731-79-5
Molecular Weight (g/mol) 409.326
SMILES C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br
IUPAC Name 2-bromo-9,10-diphenylanthracene
InChI Key OZNXPZBQVNNJCS-UHFFFAOYSA-N
Molecular Formula C26H17Br
7

2-Amino-4-methoxybenzothiazole 98.0+%, TCI America™

CAS: 5464-79-9 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00005792 InChI Key: YEBCRAVYUWNFQT-UHFFFAOYSA-N Synonym: 2-amino-4-methoxybenzothiazole,4-methoxy-2-aminobenzothiazole,2-benzothiazolamine, 4-methoxy,4-methoxybenzo d thiazol-2-amine,2-amino-4-methoxy-benzothiazole,benzothiazole, 2-amino-4-methoxy,4-methoxy-benzothiazol-2-ylamine,4-methoxybenzothiazol-2-ylamine,4-methoxybenzothiazole-2-ylamine,2-benzothiazolamine, 4-methoxy-9ci PubChem CID: 21622 IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=C2C(=CC=C1)SC(=N2)N

PubChem CID 21622
CAS 5464-79-9
Molecular Weight (g/mol) 180.225
MDL Number MFCD00005792
SMILES COC1=C2C(=CC=C1)SC(=N2)N
Synonym 2-amino-4-methoxybenzothiazole,4-methoxy-2-aminobenzothiazole,2-benzothiazolamine, 4-methoxy,4-methoxybenzo d thiazol-2-amine,2-amino-4-methoxy-benzothiazole,benzothiazole, 2-amino-4-methoxy,4-methoxy-benzothiazol-2-ylamine,4-methoxybenzothiazol-2-ylamine,4-methoxybenzothiazole-2-ylamine,2-benzothiazolamine, 4-methoxy-9ci
IUPAC Name 4-methoxy-1,3-benzothiazol-2-amine
InChI Key YEBCRAVYUWNFQT-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
8

6-Carboxyfluorescein Hydrate 97.0+%, TCI America™

CAS: 3301-79-9 Molecular Formula: C21H12O7 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00036873 InChI Key: BZTDTCNHAFUJOG-UHFFFAOYSA-N Synonym: 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504 PubChem CID: 76806 ChEBI: CHEBI:39073 IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O

PubChem CID 76806
CAS 3301-79-9
Molecular Weight (g/mol) 376.32
ChEBI CHEBI:39073
MDL Number MFCD00036873
SMILES C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
Synonym 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504
IUPAC Name 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
InChI Key BZTDTCNHAFUJOG-UHFFFAOYSA-N
Molecular Formula C21H12O7
9

2,5-Dihydroxybenzoic Acid 98.0+%, TCI America™

CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002460 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

PubChem CID 3469
CAS 490-79-9
Molecular Weight (g/mol) 154.121
ChEBI CHEBI:17189
MDL Number MFCD00002460
SMILES C1=CC(=C(C=C1O)C(=O)O)O
Synonym gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
IUPAC Name 2,5-dihydroxybenzoic acid
InChI Key WXTMDXOMEHJXQO-UHFFFAOYSA-N
Molecular Formula C7H6O4
10

8-Hydroxyquinoline-7-carboxylic Acid 98.0+%, TCI America™

CAS: 19829-79-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00671539 InChI Key: JYIAZVFJRYLCBH-UHFFFAOYSA-N PubChem CID: 231363 IUPAC Name: 8-hydroxyquinoline-7-carboxylic acid SMILES: C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1

PubChem CID 231363
CAS 19829-79-9
Molecular Weight (g/mol) 189.17
MDL Number MFCD00671539
SMILES C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1
IUPAC Name 8-hydroxyquinoline-7-carboxylic acid
InChI Key JYIAZVFJRYLCBH-UHFFFAOYSA-N
Molecular Formula C10H7NO3
11

Scandium(III) Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 144026-79-9 Molecular Formula: C3F9O9S3Sc Molecular Weight (g/mol): 492.146 MDL Number: MFCD00192433 InChI Key: HZXJVDYQRYYYOR-UHFFFAOYSA-K Synonym: scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate PubChem CID: 2734571 IUPAC Name: scandium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]

PubChem CID 2734571
CAS 144026-79-9
Molecular Weight (g/mol) 492.146
MDL Number MFCD00192433
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]
Synonym scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate
IUPAC Name scandium(3+);trifluoromethanesulfonate
InChI Key HZXJVDYQRYYYOR-UHFFFAOYSA-K
Molecular Formula C3F9O9S3Sc
12

Bismuth Subnitrate, Powder, USP, 79%, Spectrum™ Chemical
SDP

CAS: 1304-85-4 Molecular Formula: BiN3O9 Molecular Weight (g/mol): 394.99 InChI Key: PPNKDDZCLDMRHS-UHFFFAOYSA-N IUPAC Name: bis(nitrooxy)bismuthanyl nitrate SMILES: [O-][N+](=O)O[Bi](O[N+]([O-])=O)O[N+]([O-])=O

CAS 1304-85-4
Molecular Weight (g/mol) 394.99
SMILES [O-][N+](=O)O[Bi](O[N+]([O-])=O)O[N+]([O-])=O
IUPAC Name bis(nitrooxy)bismuthanyl nitrate
InChI Key PPNKDDZCLDMRHS-UHFFFAOYSA-N
Molecular Formula BiN3O9
13

Undecafluoropentyl Iodide (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 638-79-9 Molecular Formula: C5F11I Molecular Weight (g/mol): 395.942 MDL Number: MFCD08461629 InChI Key: KCEJJSGJNCSQFI-UHFFFAOYSA-N Synonym: Perfluoropentyl Iodide PubChem CID: 69494 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodopentane SMILES: C(C(C(F)(F)F)(F)F)(C(C(F)(F)I)(F)F)(F)F

PubChem CID 69494
CAS 638-79-9
Molecular Weight (g/mol) 395.942
MDL Number MFCD08461629
SMILES C(C(C(F)(F)F)(F)F)(C(C(F)(F)I)(F)F)(F)F
Synonym Perfluoropentyl Iodide
IUPAC Name 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodopentane
InChI Key KCEJJSGJNCSQFI-UHFFFAOYSA-N
Molecular Formula C5F11I
14

3-Bromo-4-methoxybenzonitrile 98.0+%, TCI America™

CAS: 117572-79-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00143097 InChI Key: QHWZMDRKTYTPEE-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l PubChem CID: 736049 IUPAC Name: 3-bromo-4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1Br)C#N

PubChem CID 736049
CAS 117572-79-9
Molecular Weight (g/mol) 212.05
MDL Number MFCD00143097
SMILES COC1=CC=C(C=C1Br)C#N
Synonym 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l
IUPAC Name 3-bromo-4-methoxybenzonitrile
InChI Key QHWZMDRKTYTPEE-UHFFFAOYSA-N
Molecular Formula C8H6BrNO