AH22663
66034-17-1 | Piperazine pyrophosphate
Manufacturer: A2B Chem
CAS Number: 66034-17-1
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Catalog Number
AH22663
Chemical Name
Piperazine pyrophosphate
Cas Number
66034-17-1
Molecular Formula
C4H14N2O7P2
Molecular Weight
264.1107
Smiles
N1CCNCC1.OP(=O)(OP(=O)(O)O)O
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Catalog Number: AH22663
Chemical Name: Piperazine pyrophosphate
Cas Number: 66034-17-1
Molecular Formula: C4H14N2O7P2
Molecular Weight: 264.1107
Smiles: N1CCNCC1.OP(=O)(OP(=O)(O)O)O
Catalog Number:
AH22663
Chemical Name:
Piperazine pyrophosphate
Cas Number:
66034-17-1
Molecular Formula:
C4H14N2O7P2
Molecular Weight:
264.1107
Smiles:
N1CCNCC1.OP(=O)(OP(=O)(O)O)O
Catalog Number: AH22665
Chemical Name: disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-2-heptadecyl-4,5-dihydro-1H-imidazolium hydroxide
Cas Number: 69868-14-0
Molecular Formula: C26H48N2Na2O6
Molecular Weight: 530.6487
Smiles: CCCCCCCCCCCCCCCCCC1=NCC[N+]1(CCOCC(=O)[O-])CC(=O)[O-].[OH-].[Na+].[Na+]
Catalog Number:
AH22665
Chemical Name:
disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-2-heptadecyl-4,5-dihydro-1H-imidazolium hydroxide
Cas Number:
69868-14-0
Molecular Formula:
C26H48N2Na2O6
Molecular Weight:
530.6487
Smiles:
CCCCCCCCCCCCCCCCCC1=NCC[N+]1(CCOCC(=O)[O-])CC(=O)[O-].[OH-].[Na+].[Na+]
Catalog Number: AH22666
Chemical Name: Phenol, 3,3'-((1R,2S)-1,2-diethyl-1,2-ethanediyl)bis-, rel-
Cas Number: 71953-72-5
Molecular Formula: C18H22O2
Molecular Weight: 270.3661
Smiles: CCC(C1=CC(=CC=C1)O)C(CC)C2=CC(=CC=C2)O
Catalog Number:
AH22666
Chemical Name:
Phenol, 3,3'-((1R,2S)-1,2-diethyl-1,2-ethanediyl)bis-, rel-
Cas Number:
71953-72-5
Molecular Formula:
C18H22O2
Molecular Weight:
270.3661
Smiles:
CCC(C1=CC(=CC=C1)O)C(CC)C2=CC(=CC=C2)O
Catalog Number: AH22670
Chemical Name: Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis-
Cas Number: 7299-41-4
Molecular Formula: C10H18O
Molecular Weight: 154.2493
Smiles: CC(=C)[C@@H]1CC[C@](CC1)(C)O
Catalog Number:
AH22670
Chemical Name:
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis-
Cas Number:
7299-41-4
Molecular Formula:
C10H18O
Molecular Weight:
154.2493
Smiles:
CC(=C)[C@@H]1CC[C@](CC1)(C)O