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Organopnictogen compounds

Organic compounds that contain one or more atoms in the pnictogen group (group 15 of the periodic table) which consists of nitrogen, phosphorus, arsenic, antimony, bismuth, and ununpentium.
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1 – 15 of 28 results
1

Formoxime (10% in Water, ca. 2.4mol/L), TCI America™

CAS: 75-17-2 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.041 MDL Number: MFCD00058969 InChI Key: SQDFHQJTAWCFIB-UHFFFAOYSA-N Synonym: Formaldoxime PubChem CID: 6350 IUPAC Name: N-methylidenehydroxylamine SMILES: C=NO

PubChem CID 6350
CAS 75-17-2
Molecular Weight (g/mol) 45.041
MDL Number MFCD00058969
SMILES C=NO
Synonym Formaldoxime
IUPAC Name N-methylidenehydroxylamine
InChI Key SQDFHQJTAWCFIB-UHFFFAOYSA-N
Molecular Formula CH3NO
2

Acrylamide Monomer (ca. 50% in Water), TCI America™

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C

PubChem CID 6579
CAS 79-06-1
Molecular Weight (g/mol) 71.08
ChEBI CHEBI:28619
MDL Number MFCD00008032
SMILES NC(=O)C=C
Synonym acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide
IUPAC Name prop-2-enamide
InChI Key HRPVXLWXLXDGHG-UHFFFAOYSA-N
Molecular Formula C3H5NO
3

Acrylamide Polymer (Mw.=400,000-800,000) (10% in Water), TCI America™

CAS: 9003-05-8 Molecular Formula: (C3H5NO)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084392 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C(-*)C-*

PubChem CID 6579
CAS 9003-05-8
Molecular Weight (g/mol) NaN
ChEBI CHEBI:28619
MDL Number MFCD00084392
SMILES NC(=O)C(-*)C-*
Synonym acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide
IUPAC Name prop-2-enamide
InChI Key HRPVXLWXLXDGHG-UHFFFAOYSA-N
Molecular Formula (C3H5NO)n
4

Sodium Saccharin, Dihydrate, Powder, FCC, 98-101%, Spectrum™ Chemical
SDP

CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

CAS 6155-57-3
Molecular Weight (g/mol) 241.19
SMILES O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
IUPAC Name sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate
InChI Key NAUHOSQQKJTUAX-UHFFFAOYSA-M
Molecular Formula C7H8NNaO5S
5

Spectrum Chemical Manufacturing Corporation 1-Phenyl-3-methyl-5-pyrazolone, Spectrum™ Chemical
SDP

CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N IUPAC Name: 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=CC=C1

CAS 89-25-8
Molecular Weight (g/mol) 174.20
SMILES CC1=NN(C(=O)C1)C1=CC=CC=C1
IUPAC Name 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one
InChI Key QELUYTUMUWHWMC-UHFFFAOYSA-N
Molecular Formula C10H10N2O
6

Spectrum Chemical Manufacturing Corporation Saccharin Sodium, Dihydrate, Crystalline, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

CAS 6155-57-3
Molecular Weight (g/mol) 241.19
SMILES O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
IUPAC Name sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate
InChI Key NAUHOSQQKJTUAX-UHFFFAOYSA-M
Molecular Formula C7H8NNaO5S
7

Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical
SDP

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N IUPAC Name: formamide SMILES: NC=O

CAS 75-12-7
Molecular Weight (g/mol) 45.04
MDL Number MFCD00007941
SMILES NC=O
IUPAC Name formamide
InChI Key ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula CH3NO
8

Saccharin, Powder, NF, 99-101%, Spectrum™ Chemical
SDP

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: O=C1NS(=O)(=O)C2=CC=CC=C12

CAS 81-07-2
Molecular Weight (g/mol) 183.18
SMILES O=C1NS(=O)(=O)C2=CC=CC=C12
IUPAC Name 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione
InChI Key CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula C7H5NO3S
9

Saccharin, Powder, FCC, 98-101%, Spectrum™ Chemical
SDP

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: O=C1NS(=O)(=O)C2=CC=CC=C12

CAS 81-07-2
Molecular Weight (g/mol) 183.18
SMILES O=C1NS(=O)(=O)C2=CC=CC=C12
IUPAC Name 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione
InChI Key CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula C7H5NO3S
10

Sodium Saccharin, Dihydrate, Granular, FCC, 98-101%, Spectrum™ Chemical
SDP

CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

CAS 6155-57-3
Molecular Weight (g/mol) 241.19
SMILES O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
IUPAC Name sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate
InChI Key NAUHOSQQKJTUAX-UHFFFAOYSA-M
Molecular Formula C7H8NNaO5S
11

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

CAS 6155-57-3
Molecular Weight (g/mol) 241.19
SMILES O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
IUPAC Name sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate
InChI Key NAUHOSQQKJTUAX-UHFFFAOYSA-M
Molecular Formula C7H8NNaO5S
12

Spectrum Chemical Manufacturing Corporation Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

CAS 6155-57-3
Molecular Weight (g/mol) 241.19
SMILES O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
IUPAC Name sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate
InChI Key NAUHOSQQKJTUAX-UHFFFAOYSA-M
Molecular Formula C7H8NNaO5S
13

Terephthalonitrile, Spectrum™ Chemical
SDP

CAS: 623-26-7

CAS 623-26-7
14

Trioctylphosphine Oxide, Spectrum™ Chemical
SDP

CAS: 78-50-2

CAS 78-50-2
15

Isobutyronitrile, 99%, Spectrum™ Chemical
SDP

CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.11 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N

CAS 78-82-0
Molecular Weight (g/mol) 69.11
SMILES CC(C)C#N
IUPAC Name 2-methylpropanenitrile
InChI Key LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molecular Formula C4H7N