Organonitrogen Compounds
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1,10-Diaminodecane 98.0+%, TCI America™
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CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN
| PubChem CID | 1317 |
|---|---|
| CAS | 646-25-3 |
| Molecular Weight (g/mol) | 172.316 |
| MDL Number | MFCD00008151 |
| SMILES | C(CCCCCN)CCCCN |
| Synonym | 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine |
| IUPAC Name | decane-1,10-diamine |
| InChI Key | YQLZOAVZWJBZSY-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
4-Benzamidopiperidine Hydrate 98.0+%, TCI America™
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CAS: 33953-37-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD01314226 InChI Key: JMQDNLCNCDSHNC-UHFFFAOYSA-N Synonym: n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine PubChem CID: 118120 IUPAC Name: N-(piperidin-4-yl)benzamide SMILES: O=C(NC1CCNCC1)C1=CC=CC=C1
| PubChem CID | 118120 |
|---|---|
| CAS | 33953-37-6 |
| Molecular Weight (g/mol) | 204.27 |
| MDL Number | MFCD01314226 |
| SMILES | O=C(NC1CCNCC1)C1=CC=CC=C1 |
| Synonym | n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine |
| IUPAC Name | N-(piperidin-4-yl)benzamide |
| InChI Key | JMQDNLCNCDSHNC-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O |
2-Phenylethylamine Hydrochloride 98.0+%, TCI America™
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CAS: 156-28-5 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00012893 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl
| PubChem CID | 9075 |
|---|---|
| CAS | 156-28-5 |
| Molecular Weight (g/mol) | 157.641 |
| MDL Number | MFCD00012893 |
| SMILES | C1=CC=C(C=C1)CCN.Cl |
| Synonym | 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d |
| IUPAC Name | 2-phenylethanamine;hydrochloride |
| InChI Key | SKHIBNDAFWIOPB-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClN |
2-(2-Chlorophenyl)ethylamine 98.0+%, TCI America™
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CAS: 13078-80-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00008185 InChI Key: RZBOMSOHMOVUES-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine PubChem CID: 83117 IUPAC Name: 2-(2-chlorophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Cl
| PubChem CID | 83117 |
|---|---|
| CAS | 13078-80-3 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00008185 |
| SMILES | C1=CC=C(C(=C1)CCN)Cl |
| Synonym | 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine |
| IUPAC Name | 2-(2-chlorophenyl)ethanamine |
| InChI Key | RZBOMSOHMOVUES-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
Chlorhexidine Dihydrochloride 96.0+%, TCI America™
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CAS: 3697-42-5 Molecular Formula: C22H32Cl4N10 Molecular Weight (g/mol): 578.368 MDL Number: MFCD00068998 InChI Key: WJLVQTJZDCGNJN-UHFFFAOYSA-N Synonym: 1,1′C-Hexamethylenebis[5-(4-chlorophenyl)biguanide] Dihydrochloride PubChem CID: 9571016 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;dihydrochloride SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.Cl.Cl
| PubChem CID | 9571016 |
|---|---|
| CAS | 3697-42-5 |
| Molecular Weight (g/mol) | 578.368 |
| MDL Number | MFCD00068998 |
| SMILES | C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.Cl.Cl |
| Synonym | 1,1′C-Hexamethylenebis[5-(4-chlorophenyl)biguanide] Dihydrochloride |
| IUPAC Name | (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;dihydrochloride |
| InChI Key | WJLVQTJZDCGNJN-UHFFFAOYSA-N |
| Molecular Formula | C22H32Cl4N10 |
Creatine Hydrate 98.0+%, TCI America™
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CAS: 6020-87-7 Molecular Formula: C4H11N3O3 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00004282 InChI Key: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O
| PubChem CID | 80116 |
|---|---|
| CAS | 6020-87-7 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00004282 |
| SMILES | CN(CC(=O)O)C(=N)N.O |
| Synonym | creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure |
| IUPAC Name | 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate |
| InChI Key | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| Molecular Formula | C4H11N3O3 |
N-Nitrosoheptamethyleneimine 99.0+%, TCI America™
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CAS: 20917-49-1 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.20 MDL Number: MFCD00059811 InChI Key: RCFKQVLHWYOSFF-UHFFFAOYSA-N Synonym: Heptamethylenenitrosamine PubChem CID: 30360 IUPAC Name: 1-nitrosoazocane SMILES: O=NN1CCCCCCC1
| PubChem CID | 30360 |
|---|---|
| CAS | 20917-49-1 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00059811 |
| SMILES | O=NN1CCCCCCC1 |
| Synonym | Heptamethylenenitrosamine |
| IUPAC Name | 1-nitrosoazocane |
| InChI Key | RCFKQVLHWYOSFF-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O |
1-Aza-18-crown 6-Ether 98.0+%, TCI America™
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CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1
| PubChem CID | 118578 |
|---|---|
| CAS | 33941-15-0 |
| Molecular Weight (g/mol) | 263.334 |
| MDL Number | MFCD00075466 |
| SMILES | C1COCCOCCOCCOCCOCCN1 |
| IUPAC Name | 1,4,7,10,13-pentaoxa-16-azacyclooctadecane |
| InChI Key | NBXKUSNBCPPKRA-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO5 |
1-Amino-4-methylpiperazine 98.0+%, TCI America™
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CAS: 6928-85-4 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00006154 InChI Key: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonym: 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine PubChem CID: 81349 IUPAC Name: 4-methylpiperazin-1-amine SMILES: CN1CCN(CC1)N
| PubChem CID | 81349 |
|---|---|
| CAS | 6928-85-4 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00006154 |
| SMILES | CN1CCN(CC1)N |
| Synonym | 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine |
| IUPAC Name | 4-methylpiperazin-1-amine |
| InChI Key | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
| Molecular Formula | C5H13N3 |
Hydrazine Carbonate (70% in Water, ca. 7.3mol/L), TCI America™
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CAS: 112077-84-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00185569 InChI Key: PTYMQUSHTAONGW-UHFFFAOYSA-N PubChem CID: 14693823 IUPAC Name: carbonic acid;hydrazine SMILES: C(=O)(O)O.NN
| PubChem CID | 14693823 |
|---|---|
| CAS | 112077-84-6 |
| Molecular Weight (g/mol) | 94.07 |
| MDL Number | MFCD00185569 |
| SMILES | C(=O)(O)O.NN |
| IUPAC Name | carbonic acid;hydrazine |
| InChI Key | PTYMQUSHTAONGW-UHFFFAOYSA-N |
| Molecular Formula | CH6N2O3 |
N,N'-Di-tert-butylethylenediamine 98.0+%, TCI America™
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CAS: 4062-60-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00014996 InChI Key: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 IUPAC Name: N,N'-ditert-butylethane-1,2-diamine SMILES: CC(C)(C)NCCNC(C)(C)C
| PubChem CID | 77680 |
|---|---|
| CAS | 4062-60-6 |
| Molecular Weight (g/mol) | 172.316 |
| MDL Number | MFCD00014996 |
| SMILES | CC(C)(C)NCCNC(C)(C)C |
| Synonym | n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine |
| IUPAC Name | N,N'-ditert-butylethane-1,2-diamine |
| InChI Key | KGHYGBGIWLNFAV-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
4-Chloro-N-methylaniline 97.0+%, TCI America™
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CAS: 932-96-7 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00000614 InChI Key: XCEYKKJMLOFDSS-UHFFFAOYSA-N Synonym: p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine PubChem CID: 70272 IUPAC Name: 4-chloro-N-methylaniline SMILES: CNC1=CC=C(C=C1)Cl
| PubChem CID | 70272 |
|---|---|
| CAS | 932-96-7 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00000614 |
| SMILES | CNC1=CC=C(C=C1)Cl |
| Synonym | p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine |
| IUPAC Name | 4-chloro-N-methylaniline |
| InChI Key | XCEYKKJMLOFDSS-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
(3S)-(-)-3-(Methylamino)pyrrolidine 97.0+%, TCI America™
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CAS: 139015-32-0 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191462 InChI Key: NGZYRKGJWYJGRS-YFKPBYRVSA-N PubChem CID: 10261057 IUPAC Name: (3S)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1
| PubChem CID | 10261057 |
|---|---|
| CAS | 139015-32-0 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00191462 |
| SMILES | CNC1CCNC1 |
| IUPAC Name | (3S)-N-methylpyrrolidin-3-amine |
| InChI Key | NGZYRKGJWYJGRS-YFKPBYRVSA-N |
| Molecular Formula | C5H12N2 |
2,2'-Bipiperidine 98.0+%, TCI America™
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CAS: 531-67-9 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01572939 InChI Key: CLBJZAWCBRAMRZ-UHFFFAOYSA-N PubChem CID: 415618 IUPAC Name: 2-piperidin-2-ylpiperidine SMILES: C1CCNC(C1)C2CCCCN2
| PubChem CID | 415618 |
|---|---|
| CAS | 531-67-9 |
| Molecular Weight (g/mol) | 168.284 |
| MDL Number | MFCD01572939 |
| SMILES | C1CCNC(C1)C2CCCCN2 |
| IUPAC Name | 2-piperidin-2-ylpiperidine |
| InChI Key | CLBJZAWCBRAMRZ-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2 |
Hexyldimethyloctylammonium Bromide 97.0+%, TCI America™
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CAS: 187731-26-6 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.38 MDL Number: MFCD03093632 InChI Key: KIEOLZRKTOBVMX-UHFFFAOYSA-M PubChem CID: 44630344 IUPAC Name: hexyldimethyloctylazanium bromide SMILES: [Br-].CCCCCCCC[N+](C)(C)CCCCCC
| PubChem CID | 44630344 |
|---|---|
| CAS | 187731-26-6 |
| Molecular Weight (g/mol) | 322.38 |
| MDL Number | MFCD03093632 |
| SMILES | [Br-].CCCCCCCC[N+](C)(C)CCCCCC |
| IUPAC Name | hexyldimethyloctylazanium bromide |
| InChI Key | KIEOLZRKTOBVMX-UHFFFAOYSA-M |
| Molecular Formula | C16H36BrN |