accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Guanidines (5)
Secondary amines (4)
Azo compounds (3)
Tertiary amines (3)
Aralkylamines (2)
Carboximidamides (1)
Hydrazines and derivatives (1)
Oximes (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (1)
  • (5)
  • (3)
  • (1)
  • (7)

special interests

  • (5)
  • (7)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (5)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (3)
  • (1)
  • (4)

Grade

  • (5)

Physical Form

  • (3)

Search Within Results
Keyword Search:
1 – 15 of 15 results
1

14-Azido-3,6,9,12-tetraoxatetradecanol 95.0+%, TCI America™

CAS: 86770-68-5 Molecular Formula: C10H21N3O5 Molecular Weight (g/mol): 263.294 MDL Number: MFCD20134131 InChI Key: JTGGTGKXQQGEHB-UHFFFAOYSA-N Synonym: PEG5-Azide PubChem CID: 70702325 IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]

PubChem CID 70702325
CAS 86770-68-5
Molecular Weight (g/mol) 263.294
MDL Number MFCD20134131
SMILES C(COCCOCCOCCOCCO)N=[N+]=[N-]
Synonym PEG5-Azide
IUPAC Name 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key JTGGTGKXQQGEHB-UHFFFAOYSA-N
Molecular Formula C10H21N3O5
2

Chlorhexidine Gluconate Solution, BP, 19-21%, Spectrum™ Chemical
SDP

CAS: 18472-51-0 Molecular Formula: C34H54Cl2N10O14 Molecular Weight (g/mol): 897.76 MDL Number: MFCD00083599 InChI Key: YZIYKJHYYHPJIB-UUPCJSQJSA-N IUPAC Name: bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid); N'-(6-{[amino({amino[(4-chlorophenyl)amino]methylidene}amino)methylidene]amino}hexyl)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)methanimidamide SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1

CAS 18472-51-0
Molecular Weight (g/mol) 897.76
MDL Number MFCD00083599
SMILES OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
IUPAC Name bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid); N'-(6-{[amino({amino[(4-chlorophenyl)amino]methylidene}amino)methylidene]amino}hexyl)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)methanimidamide
InChI Key YZIYKJHYYHPJIB-UUPCJSQJSA-N
Molecular Formula C34H54Cl2N10O14
3

Azido-PEG4-Amine 95.0+%, TCI America™

CAS: 951671-92-4 Molecular Formula: C10H22N4O4 Molecular Weight (g/mol): 262.31 MDL Number: MFCD20134134 InChI Key: ZMBGKXBIVYXREN-UHFFFAOYSA-N Synonym: Amino-PEG4-Azide, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane PubChem CID: 71313220 IUPAC Name: 14-azido-3,6,9,12-tetraoxatetradecan-1-amine SMILES: NCCOCCOCCOCCOCCN=[N+]=[N-]

PubChem CID 71313220
CAS 951671-92-4
Molecular Weight (g/mol) 262.31
MDL Number MFCD20134134
SMILES NCCOCCOCCOCCOCCN=[N+]=[N-]
Synonym Amino-PEG4-Azide, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane
IUPAC Name 14-azido-3,6,9,12-tetraoxatetradecan-1-amine
InChI Key ZMBGKXBIVYXREN-UHFFFAOYSA-N
Molecular Formula C10H22N4O4
4

eMolecules​ AstaTech / 12-DIPHENYLETHANE-12-DIOL / 0.25g / 721956953 / S10003 / 95.000 / 492-70-6 / MFCD00004499 / 214.264 / C14H14O2

AstaTech / 12-DIPHENYLETHANE-12-DIOL / 0.25g / 721956953 / S10003 / 95.000 / 492-70-6 / MFCD00004499 / 214.264 / C14H14O2

ENCOMPASS_PREFERRED
5

Frontier Specialty Chemicals 1g 3-(Dimethylamino)propanoic acid hydrochloride, 14788-12-6 MFCD02093464

This item has a minimum qty of 5 per supplier requirements.
3-(Dimethylamino)propanoic acid hydrochloride CAS: 14788-12-6 MFCD02093464 Building Blocks Alkyl Carboxy

ENCOMPASS_PREFERRED
6

Frontier Specialty Chemicals 5g 3-(Dimethylamino)propanoic acid hydrochloride, 14788-12-6 MFCD02093464

This item has a minimum qty of 2 per supplier requirements.
3-(Dimethylamino)propanoic acid hydrochloride CAS: 14788-12-6 MFCD02093464 Building Blocks Alkyl Carboxy

ENCOMPASS_PREFERRED
7

eMolecules​ AstaTech / 6-NITRO-2-BENZOTHIAZOLINONE / 1g / 256638116 / 28906 / 97.000 / 28620-12-4 / MFCD00239350 / 196.180 / C7H4N2O3S

AstaTech / 6-NITRO-2-BENZOTHIAZOLINONE / 1g / 256638116 / 28906 / 97.000 / 28620-12-4 / MFCD00239350 / 196.180 / C7H4N2O3S

ENCOMPASS_PREFERRED
8

eMolecules​ Ambeed / (1R2R)-2-(Diphenylphosphino)-12-diphenylethanamine / 100mg / 549153364 / A731185 / / 1091606-68-6 / MFCD17013982 / 381.459 / C26H24NP

Ambeed / (1R2R)-2-(Diphenylphosphino)-12-diphenylethanamine / 100mg / 549153364 / A731185 / / 1091606-68-6 / MFCD17013982 / 381.459 / C26H24NP

ENCOMPASS_PREFERRED
9

eMolecules​ Methyl 7-amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | 1158429-12-9 | MFCD13816246 | 1g

Combi-Blocks, Inc. | Methyl 7-amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | 1g | 603153922 | QY-8591 | 95.000 | 1158429-12-9 | MFCD13816246 | 237.219 | C9H11N5O3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
10

eMolecules​ Ambeed / 3-Bromoimidazo[12-b]pyridazin-6-ylamine / 250mg / 490506710 / A134690 / / 1260850-70-1 / MFCD11520885 / 213.038 / C6H5BrN4

Ambeed / 3-Bromoimidazo[12-b]pyridazin-6-ylamine / 250mg / 490506710 / A134690 / / 1260850-70-1 / MFCD11520885 / 213.038 / C6H5BrN4

ENCOMPASS_PREFERRED
11

eMolecules​ JW PharmLab LLC / Hexahydro-pyrrolo[12-a]pyrazin-6-one hydrochloride / 100mg / 517669341 / 65R0381S / 98.000 / 1187385-53-0 / MFCD08752615 / 176.640 / C7H13ClN2O

JW PharmLab LLC / Hexahydro-pyrrolo[12-a]pyrazin-6-one hydrochloride / 100mg / 517669341 / 65R0381S / 98.000 / 1187385-53-0 / MFCD08752615 / 176.640 / C7H13ClN2O

ENCOMPASS_PREFERRED
12

eMolecules​ ChemScene / 1-((1R2R)-2-Amino-12-diphenylethyl)-3-(35-bis(trifluoromethyl)phenyl)thiourea / 50mg / 801475922 / CS-0092890 / 0.000 / 1088705-53-6 / [null] / 483.480 / C23H19F6N3S

ChemScene / 1-((1R2R)-2-Amino-12-diphenylethyl)-3-(35-bis(trifluoromethyl)phenyl)thiourea / 50mg / 801475922 / CS-0092890 / 0.000 / 1088705-53-6 / [null] / 483.480 / C23H19F6N3S

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 3,6,9-trioxa-12-azaheptadecan-17-oic acid, 1-amino-16-[[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)m | 710323-40-3 | 99.7% | 615.64 | C27H37N9O8 | 1 MG
SDP

Folate-PEG3-amine is a cleavable three-unit polyethylene glycol (PEG3) linker bearing a folate targeting moiety and a terminal amine for bioconjugation. It is intended for research use in the synthesis of antibody-drug conjugates and other targeted conjugates.

  • Cleavable three-unit PEG spacer enabling flexible linker length.
  • Terminal primary amine for straightforward conjugation chemistry.
  • Folate moiety for receptor-targeted delivery.
  • High purity (99.69%) suitable for analytical and synthetic workflows.
  • Molecular weight 615.64 and formula C27H37N9O8.

ENCOMPASS_PREFERRED
14

BIOHIPPO AAV-Syn-Archon1-KGC-GFP-ER2
SDP

Recombinant adeno associated virus expressing Archon1-KGC fused to GFP under the hSyn promoter. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.

ENCOMPASS
15

5,6,11,12-Tetrahydrodibenz[b,f]azocine Hydrochloride, Thermo Scientific™

CAS: 80866-74-6 Molecular Formula: C15H16ClN Molecular Weight (g/mol): 245.75 InChI Key: UOKRHEQKLWSMMM-UHFFFAOYSA-N Synonym: 5,6,11,12-tetrahydrodibenz b,f azocinium chloride,5,6,11,12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,-12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,12-tetrahydrobenzo c 1 benzazocine hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 12 ,4 9 ,5,7,13,15-hexaene hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaene hydrochloride PubChem CID: 2724014 IUPAC Name: 5,6,11,12-tetrahydrobenzo[c][1]benzazocine;hydrochloride SMILES: C1CC2=CC=CC=C2NCC3=CC=CC=C31.Cl

PubChem CID 2724014
CAS 80866-74-6
Molecular Weight (g/mol) 245.75
SMILES C1CC2=CC=CC=C2NCC3=CC=CC=C31.Cl
Synonym 5,6,11,12-tetrahydrodibenz b,f azocinium chloride,5,6,11,12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,-12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,12-tetrahydrobenzo c 1 benzazocine hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 12 ,4 9 ,5,7,13,15-hexaene hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaene hydrochloride
IUPAC Name 5,6,11,12-tetrahydrobenzo[c][1]benzazocine;hydrochloride
InChI Key UOKRHEQKLWSMMM-UHFFFAOYSA-N
Molecular Formula C15H16ClN