Organonitrogen compounds

Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Trimethylol Aminomethane, Tris base, Tris(hydroxymethyl)aminomethane, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Mineral Oil, Light (NF/FCC), Fisher Chemical™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10, c.i. acid orange 10, c.i. food orange 4, c.i. orange g, colacid orange g, dolkwal orange g, hexacol orange g, light orange g, orange g, wool orange 2g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Tris Base (White Crystals or Crystalline Powder/Triple-Crystallized), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Trimethylol Aminomethane, Tris base, Tris(hydroxymethyl)aminomethane, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 1,2-bis dimethylamino ethane, 1,2-ethanediamine, n,n,n',n'-tetramethyl, n,n,n',n'-tetramethylethylenediamine, n1,n1,n2,n2-tetramethylethane-1,2-diamine, propamine d, temed, tetrameen, tetramethyldiaminoethane, tetramethylethylenediamine, tmeda PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

Tris Hydrochloride (Small White Flakes/Molecular Biology), Fisher BioReagents

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)aminomethane Hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

Guanidine Hydrochloride (Colorless-to-White Crystals), Fisher BioReagents™

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: aminoformamidine hydrochloride, aminomethanamidine hydrochloride, carbamidine hydrochloride, guanidine chloride, guanidine hcl, guanidine hydrochloride, guanidine monohydrochloride, guanidine, monohydrochloride, guanidinium chloride, iminourea hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Mineral Oil, Heavy (USP/FCC), Fisher Chemical™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10, c.i. acid orange 10, c.i. food orange 4, c.i. orange g, colacid orange g, dolkwal orange g, hexacol orange g, light orange g, orange g, wool orange 2g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Tris Hydrochloride, 1M Solution (pH 8.0/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Triethanolamine (Certified), Fisher Chemical™

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: 2,2',2-nitrilotriethanol, daltogen, nitrilotriethanol, sterolamide, thiofaco t-35, triethanolamine, triethylolamine, trihydroxytriethylamine, tris 2-hydroxyethyl amine, trolamine PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N

MilliporeSigma™ CTAB, Molecular biology grade, Calbiochem™,

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.456 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Cetrimide, Cetyltrimethylammonium Bromide PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

Tris(hydroxymethyl)aminomethane (Cryst./Certified ACS), Fisher Chemical™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1, 3-propanediol, THAM, Trimethylol Aminomethane, Tris, Tris Buffer, Tris base, Tris(hydroxymethyl)aminomethane, Trizma™, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Mineral oil, pure, ACROS Organics™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10, c.i. acid orange 10, c.i. food orange 4, c.i. orange g, colacid orange g, dolkwal orange g, hexacol orange g, light orange g, orange g, wool orange 2g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Tris Hydrochloride, 1M Solution (pH 7.5/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Orange G (Certified Biological Stain), Fisher Chemical

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00012457 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 1-Phenylazo-2-naphthol-6, 8-disulfonic Acid Disodium Salt, 7-Hydroxy-8-(phenylazo)-1, 3-naphthalenedisulfonic Acid Sodium Salt, Acid Orange G PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

2-Amino-2-methyl-1-propanol, 99%, ACROS Organics™

CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 1-propanol, 2-amino-2-methyl, 2-amino-2-methyl-1-propanol, 2-amino-2-methylpropanol, 2-aminodimethylethanol, 2-aminoisobutanol, 2-methyl-2-aminopropanol, aminomethylpropanol, amp regular, hydroxy-tert-butylamine, isobutanol-2-amine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(CO)N

Fast blue B salt, MP Biomedicals™

CAS: 14263-94-6 Molecular Formula: C14H12Cl4N4O2Zn Molecular Weight (g/mol): 475.46 InChI Key: GPPKNJIWDULNQH-UHFFFAOYSA-J Synonym: AZOIC DIAZO No 48, C.I. 37235 PubChem CID: 66685 ChEBI: CHEBI:87629 IUPAC Name: zinc(2+) 3,3'-dimethoxy-[1,1'-biphenyl]-4,4'-bis(diazonium) tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Zn++].COC1=CC(=CC=C1[N+]#N)C1=CC=C([N+]#N)C(OC)=C1

Thermo Scientific™ TE Buffer, 1X Solution pH 8.0, Low EDTA, Molecular Biology Grade, Thermo Scientific™

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

MilliporeSigma™ Tris Buffer, 1.0 M, pH 8.0, Molecular Biology Grade, Calbiochem™,

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 1,3-propanediol, 2-amino-2-(hydroxymethyl)- PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Diethylamine (Reagent), Fisher Chemical™

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diaethylamin, diethamine, diethyl amine, diethylamin, diethylamine, dietilamina, dwuetyloamina, ethanamine, n-ethyl, n,n-diethylamine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

Amyl Nitrite 95.0+%, TCI America™

CAS: 463-04-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00036132 InChI Key: CSDTZUBPSYWZDX-UHFFFAOYSA-N Synonym: Pentyl Nitrite PubChem CID: 10026 ChEBI: CHEBI:55344 IUPAC Name: pentyl nitrite SMILES: CCCCCON=O

Triethanolamine, 99+%, ACROS Organics™

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: 2,2',2-nitrilotriethanol, daltogen, nitrilotriethanol, sterolamide, thiofaco t-35, triethanolamine, triethylolamine, trihydroxytriethylamine, tris 2-hydroxyethyl amine, trolamine PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

Hexamethylenetetramine (Certified ACS), Fisher Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: 1,3,5,7-tetraazaadamantane, aminoform, formamine, hexamethylenamine, hexamethylenetetramine, hexamine, methenamin, methenamine, urotropin, urotropine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

4-(N,N-Dimethyl)aniline magnesium bromide, ACROS Organics™

CAS: 7353-91-5 Molecular Formula: C8H10BrMgN Molecular Weight (g/mol): 224.384 InChI Key: OFDIPUNYMRLSER-UHFFFAOYSA-M Synonym: grignard reagent PubChem CID: 10933129 IUPAC Name: magnesium;N,N-dimethylaniline;bromide SMILES: CN(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]

Promega Tris-HCl, Molecular Grade DFS Item

Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

Tris, Ultra Pure, 5kg, MP Biomedicals

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Bis-Tris, Fisher BioReagents

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: 2, 2-Bis(hydroxymethyl)-2, 2?, 2,2-Bis(hydroxymethyl)-2,2?,2?-nitrilotriethanol, Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

Hexadecyltrimethylammonium Bromide (Technical), Fisher Chemical

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.456 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: bromat, cee dee, centimide, cetab, cetavlon, cetrimonium bromide, cetyltrimethylammonium bromide, ctab, ctmab, hexadecyltrimethylammonium bromide PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

Turbidity Standard, Ricca Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

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