Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
4-Hydroxybenzaldehyde, 98%
CAS: 123-08-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00006939 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O
Sodium D-gluconate, 97%
CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.137 MDL Number: MFCD00064210 InChI Key: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
1,3-Diaminopropane, 98%
CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN
Hexaammineruthenium(II) chloride, 99.9%
CAS: 15305-72-3 Molecular Formula: ClH12N6Ru Molecular Weight (g/mol): 232.66 MDL Number: MFCD00011477 InChI Key: MHYZHXDLILNYTQ-UHFFFAOYSA-M Synonym: triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride
3,3',5,5'-Tetramethylbenzidine, 99+%
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
3-Amino-1-propanol, 99%
CAS: 156-87-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO
1,5-Diaminopentane, 98%
CAS: 462-94-2 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008239 InChI Key: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: 1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC Name: pentane-1,5-diamine SMILES: NCCCCCN
Thermo Scientific Chemicals D-Fructose-6-phosphate disodium salt, 95%
CAS: 26177-86-6 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.11 MDL Number: MFCD16661244 InChI Key: VAPLWAFNCWDFQF-UHFFFAOYNA-N PubChem CID: 129893509 IUPAC Name: sodium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate SMILES: [Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O
3-Bromopyridine, 98+%
CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1
2-Chloroacetamidine hydrochloride, 96%
CAS: 10300-69-3 Molecular Formula: C2H6Cl2N2 Molecular Weight (g/mol): 128.98 MDL Number: MFCD00053013 InChI Key: GUPOZVHRTJYZCX-UHFFFAOYSA-N Synonym: chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl PubChem CID: 2776957 IUPAC Name: 2-chloroethanimidamide;hydrochloride SMILES: [H+].[Cl-].NC(=N)CCl
![1,5,7-Triazabicyclo[4.4.0]dec-5-ene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-5807-14-7.jpg-250.jpg)
1,5,7-Triazabicyclo[4.4.0]dec-5-ene 98.0+%, TCI America™
CAS: 5807-14-7 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 MDL Number: MFCD00043003 InChI Key: FVKFHMNJTHKMRX-UHFFFAOYSA-N Synonym: 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, TBD PubChem CID: 79873 IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine SMILES: C1CNC2=NCCCN2C1
5-Hydroxy-1,4-naphthoquinone, 99%
CAS: 481-39-0 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00001684 InChI Key: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonym: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon PubChem CID: 3806 ChEBI: CHEBI:15794 IUPAC Name: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O
5-Nitrosalicylic acid, 99%
CAS: 96-97-9 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007338 InChI Key: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonym: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
Cyclohexanemethanol, 99%
CAS: 100-49-2 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00001510 InChI Key: VSSAZBXXNIABDN-UHFFFAOYSA-N Synonym: cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane PubChem CID: 7507 IUPAC Name: cyclohexylmethanol SMILES: C1CCC(CC1)CO
2-Diethylaminoethylchloride hydrochloride, 99.5%, Thermo Scientific Chemicals
CAS: 869-24-9 Molecular Formula: C6H15Cl2N Molecular Weight (g/mol): 172.09 MDL Number: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synonym: 2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride PubChem CID: 13363 IUPAC Name: 2-chloro-N,N-diethylethanamine;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCCl