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Aminals

Organic compounds that contain an aminoacetal functional group; this groups consists of two amine functional groups attached to the same carbon atom; they are considered the nitrogen analog of the acetal functional group.
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1 – 15 of 39 results
1

1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 1176202-63-3 Molecular Formula: C23H37BF4N2 Molecular Weight (g/mol): 428.367 InChI Key: AFLPPSBVXPAHAH-UHFFFAOYSA-O PubChem CID: 56923593 IUPAC Name: 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CN(C[NH+]1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6

PubChem CID 56923593
CAS 1176202-63-3
Molecular Weight (g/mol) 428.367
SMILES [B-](F)(F)(F)F.C1CN(C[NH+]1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
IUPAC Name 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate
InChI Key AFLPPSBVXPAHAH-UHFFFAOYSA-O
Molecular Formula C23H37BF4N2
2

Hexamethylenetetramine, ACS, 99+%

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

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

Hexamethylenetetramine, 98.5%, contains an anticaking agent

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

PubChem CID 4101
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
MDL Number MFCD00006895
SMILES C1N2CN3CN1CN(C2)C3
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula C6H12N4
4

Hexamethylenetetramine, 99%

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

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

1,3,5-Triaza-7-phosphaadamantane, 97+%

CAS: 53597-69-6 Molecular Formula: C6H12N3P Molecular Weight (g/mol): 157.157 MDL Number: MFCD00154905 InChI Key: FXXRPTKTLVHPAR-UHFFFAOYSA-N Synonym: 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane PubChem CID: 143061 SMILES: C1N2CN3CN1CP(C2)C3

PubChem CID 143061
CAS 53597-69-6
Molecular Weight (g/mol) 157.157
MDL Number MFCD00154905
SMILES C1N2CN3CN1CP(C2)C3
Synonym 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane
InChI Key FXXRPTKTLVHPAR-UHFFFAOYSA-N
Molecular Formula C6H12N3P
6

Hexamethylenetetramine, 99% (Methenamine), Reagents

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: Methenamine, Urotropine, Hexamine IUPAC Name: 1,3,5,7-tetraazatricyclo[3.3.1.1³,⁷]decane SMILES: C1N2CN3CN1CN(C2)C3

CAS 100-97-0
Molecular Weight (g/mol) 140.19
SMILES C1N2CN3CN1CN(C2)C3
Synonym Methenamine, Urotropine, Hexamine
IUPAC Name 1,3,5,7-tetraazatricyclo[3.3.1.1³,⁷]decane
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula C6H12N4
7

Hexamethylenetetramine, 99+%

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

PubChem CID 4101
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
MDL Number MFCD00006895
SMILES C1N2CN3CN1CN(C2)C3
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula C6H12N4
8

1,3,5-Trimethylhexahydro-1,3,5-triazine 98.0+%, TCI America™

CAS: 108-74-7 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00006057 InChI Key: DPMZXMBOYHBELT-UHFFFAOYSA-N Synonym: Hexahydro-1,3,5-trimethyl-1,3,5-triazine PubChem CID: 7952 IUPAC Name: 1,3,5-trimethyl-1,3,5-triazinane SMILES: CN1CN(C)CN(C)C1

PubChem CID 7952
CAS 108-74-7
Molecular Weight (g/mol) 129.21
MDL Number MFCD00006057
SMILES CN1CN(C)CN(C)C1
Synonym Hexahydro-1,3,5-trimethyl-1,3,5-triazine
IUPAC Name 1,3,5-trimethyl-1,3,5-triazinane
InChI Key DPMZXMBOYHBELT-UHFFFAOYSA-N
Molecular Formula C6H15N3
9

Hexamethylenetetramine 99.0+%, TCI America™

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

PubChem CID 4101
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
MDL Number MFCD00006895
SMILES C1N2CN3CN1CN(C2)C3
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula C6H12N4
10

Acetaldehyde Ammonia Trimer 95.0+%, TCI America™

CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

PubChem CID 2723814
CAS 58052-80-5
Molecular Weight (g/mol) 132.23
MDL Number MFCD00149559
SMILES CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Synonym 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
IUPAC Name 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium
InChI Key MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molecular Formula C6H18N3
11

Medchemexpress LLC Larsucosterol (trimethylamine) | 2655654-16-1 | 97.0% | 509.32 | 1 MG
SDP

Larsucosterol (DUR-928) trimethylamine is a cholesterol metabolite and a potent liver X receptor (LXR) antagonist. This compound acts as an endogenous regulator to decrease lipogenesis, inhibiting cholesterol biosynthesis by decreasing mRNA levels and blocking the activation of SREBP-1.

  • Potent liver X receptor (LXR) antagonist.
  • Decreases lipogenesis.
  • Inhibits cholesterol biosynthesis.
  • Blocks SREBP-1 activation.
  • Reduces serum lipid levels in NAFLD models.
  • Suppresses hepatic inflammation.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Cotrimoxazole (trimethoprim/sulfamethoxazole 1:19) | 8064-90-2 | 99.8% | C24H29N7O6S | 1 ML
SDP

Cotrimoxazole (trimethoprim/sulfamethoxazole 1:19) is an antimicrobial agent, a mixture of trimethoprim and sulfamethoxazole with a 1:19 ratio. This product is for research use only.

  • Antimicrobial agent
  • Mixture of trimethoprim and sulfamethoxazole
  • 1:19 ratio of trimethoprim to sulfamethoxazole
  • Storage for powder: -20°C for 3 years, 4°C for 2 years
  • Storage in solvent: -80°C for 6 months, -20°C for 1 month

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Cotrimoxazole (trimethoprim/sulfamethoxazole 1:5) | 8064-90-2 | 99.79% | C24H29N7O6S | 1 G
SDP

Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:5) is an active compound that inhibits toxoplasmic encephalitis, as well as protozoan and bacterial infections. It is intended for research use only.

  • Active compound for toxoplasmic encephalitis inhibition
  • Inhibits protozoan and bacterial infections
  • For research use only

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:19) | 8064-90-2 | 99.8% | C24H29N7O6S | 1 G
SDP

Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:19) is an antimicrobial agent that is a mixture of Trimethoprim and Sulfamethoxazole with a 1:19 ratio. It is a stable solid, typically white to off-white in appearance, and is suitable for laboratory research.

  • Antimicrobial agent
  • Mixture of Trimethoprim and Sulfamethoxazole
  • Stable under recommended storage conditions
  • White to off-white solid appearance
  • For research use only

ENCOMPASS_PREFERRED
15

Pfaltz & Bauer Hexamethylenetetramine methyli 100G | 50982-79-1

Hexamethylenetetramine methyli 100G | 50982-79-1

ENCOMPASS