Hydrazines and derivatives
- (14)
- (46)
- (3)
- (17)
- (1)
- (1)
- (28)
- (5)
- (4)
- (1)
- (3)
- (2)
- (6)
- (3)
- (1)
- (75)
- (5)
- (5)
- (1)
- (5)
- (2)
- (8)
- (5)
- (41)
- (1)
- (2)
- (9)
- (2)
- (17)
- (15)
- (2)
- (1)
- (2)
- (6)
- (2)
- (5)
- (5)
- (2)
- (2)
- (3)
- (13)
- (1)
- (2)
- (6)
- (4)
- (4)
- (2)
- (1)
- (7)
- (6)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (9)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (30)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (6)
- (1)
- (2)
- (8)
- (3)
- (6)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (8)
- (1)
- (7)
- (5)
- (22)
- (23)
- (1)
- (3)
- (2)
- (2)
- (3)
- (5)
- (4)
- (3)
- (1)
- (28)
- (43)
- (3)
- (15)
- (3)
- (5)
- (94)
- (6)
- (2)
- (1)
- (2)
- (31)
- (1)
- (10)
- (17)
- (7)
- (2)
- (3)
- (4)
- (8)
- (3)
- (2)
- (3)
- (1)
- (10)
- (7)
- (3)
- (4)
- (6)
- (5)
Filtered Search Results
1,3-Diaminoguanidine Hydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 36062-19-8 Molecular Formula: CH8ClN5 Molecular Weight (g/mol): 125.56 MDL Number: MFCD00012948 InChI Key: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonym: 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 PubChem CID: 9566041 IUPAC Name: 1,2-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl
| PubChem CID | 9566041 |
|---|---|
| CAS | 36062-19-8 |
| Molecular Weight (g/mol) | 125.56 |
| MDL Number | MFCD00012948 |
| SMILES | C(=NN)(N)NN.Cl |
| Synonym | 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 |
| IUPAC Name | 1,2-diaminoguanidine;hydrochloride |
| InChI Key | HAZRIBSLCUYMQP-UHFFFAOYSA-N |
| Molecular Formula | CH8ClN5 |
4,4'-Hexamethylenebis(1,1-dimethylsemicarbazide) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 69938-76-7 Molecular Formula: C12H28N6O2 Molecular Weight (g/mol): 288.40 MDL Number: MFCD00089122 InChI Key: VETHREXFBVHLJJ-UHFFFAOYSA-N Synonym: 1,6-Bis[3-(dimethylamino)ureido]hexane PubChem CID: 4404942 IUPAC Name: 3-(dimethylamino)-1-{6-[(N',N'-dimethylhydrazinecarbonyl)amino]hexyl}urea SMILES: CN(C)NC(=O)NCCCCCCNC(=O)NN(C)C
| PubChem CID | 4404942 |
|---|---|
| CAS | 69938-76-7 |
| Molecular Weight (g/mol) | 288.40 |
| MDL Number | MFCD00089122 |
| SMILES | CN(C)NC(=O)NCCCCCCNC(=O)NN(C)C |
| Synonym | 1,6-Bis[3-(dimethylamino)ureido]hexane |
| IUPAC Name | 3-(dimethylamino)-1-{6-[(N',N'-dimethylhydrazinecarbonyl)amino]hexyl}urea |
| InChI Key | VETHREXFBVHLJJ-UHFFFAOYSA-N |
| Molecular Formula | C12H28N6O2 |
Thiosemicarbazide Hydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
2-Propyl-4-(4-pyridylazo)phenol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 253124-08-2 Molecular Formula: C14H15N3O Molecular Weight (g/mol): 241.29 MDL Number: MFCD06797155 InChI Key: PHBLNRCSUHMCPW-UHFFFAOYSA-N PubChem CID: 131674912 IUPAC Name: 2-propyl-4-[2-(pyridin-4-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: CCCC1=CC(C=CC1=O)=NNC1=CC=NC=C1
| PubChem CID | 131674912 |
|---|---|
| CAS | 253124-08-2 |
| Molecular Weight (g/mol) | 241.29 |
| MDL Number | MFCD06797155 |
| SMILES | CCCC1=CC(C=CC1=O)=NNC1=CC=NC=C1 |
| IUPAC Name | 2-propyl-4-[2-(pyridin-4-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | PHBLNRCSUHMCPW-UHFFFAOYSA-N |
| Molecular Formula | C14H15N3O |
3-Methyl-2-benzothiazolinonehydrazone Hydrochloride Hydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 149022-15-1 Molecular Formula: C8H10ClN3S Molecular Weight (g/mol): 215.70 MDL Number: MFCD00149370 InChI Key: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonym: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride PubChem CID: 9575839 IUPAC Name: 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN
| PubChem CID | 9575839 |
|---|---|
| CAS | 149022-15-1 |
| Molecular Weight (g/mol) | 215.70 |
| MDL Number | MFCD00149370 |
| SMILES | Cl.CN1C(SC2=CC=CC=C12)=NN |
| Synonym | unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride |
| IUPAC Name | 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride |
| InChI Key | OEZPVSPULCMUQB-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN3S |
Oil Orange SS, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2646-17-5 Molecular Formula: C17H14N2O Molecular Weight (g/mol): 262.312 MDL Number: MFCD00059523 InChI Key: YARMASSTSUTDQJ-ZPHPHTNESA-N Synonym: Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol PubChem CID: 5835026 IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one SMILES: CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32
| PubChem CID | 5835026 |
|---|---|
| CAS | 2646-17-5 |
| Molecular Weight (g/mol) | 262.312 |
| MDL Number | MFCD00059523 |
| SMILES | CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32 |
| Synonym | Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol |
| IUPAC Name | (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | YARMASSTSUTDQJ-ZPHPHTNESA-N |
| Molecular Formula | C17H14N2O |
1-Aminohydantoin Hydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2827-56-7 Molecular Formula: C3H6ClN3O2 Molecular Weight (g/mol): 151.55 InChI Key: WEOHANUVLKERQI-UHFFFAOYSA-N Synonym: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride SMILES: C1C(=O)NC(=O)N1N.Cl
| PubChem CID | 12472963 |
|---|---|
| CAS | 2827-56-7 |
| Molecular Weight (g/mol) | 151.55 |
| SMILES | C1C(=O)NC(=O)N1N.Cl |
| Synonym | 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride |
| IUPAC Name | 1-aminoimidazolidine-2,4-dione;hydrochloride |
| InChI Key | WEOHANUVLKERQI-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN3O2 |
Chromotrope 2R, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4197-07-3 Molecular Formula: C16H10N2Na2O8S2 Molecular Weight (g/mol): 468.36 MDL Number: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonym: chromotrope 2r,acid phloxine gr,disodium 4,5-dihydroxy-3-e-2-phenyldiazen-1-yl naphthalene-2,7-disulfonate PubChem CID: 44135388 IUPAC Name: disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44135388 |
|---|---|
| CAS | 4197-07-3 |
| Molecular Weight (g/mol) | 468.36 |
| MDL Number | MFCD00003955 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | chromotrope 2r,acid phloxine gr,disodium 4,5-dihydroxy-3-e-2-phenyldiazen-1-yl naphthalene-2,7-disulfonate |
| IUPAC Name | disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | XTJONEUTTZZRAB-VZRGYXGKSA-L |
| Molecular Formula | C16H10N2Na2O8S2 |
4-Isopropyl-3-thiosemicarbazide, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13431-36-2 Molecular Formula: C4H11N3S Molecular Weight (g/mol): 133.213 MDL Number: MFCD00025144 InChI Key: WMFXGKCDSJXKHO-UHFFFAOYSA-N PubChem CID: 1809376 IUPAC Name: 1-amino-3-propan-2-ylthiourea SMILES: CC(C)NC(=S)NN
| PubChem CID | 1809376 |
|---|---|
| CAS | 13431-36-2 |
| Molecular Weight (g/mol) | 133.213 |
| MDL Number | MFCD00025144 |
| SMILES | CC(C)NC(=S)NN |
| IUPAC Name | 1-amino-3-propan-2-ylthiourea |
| InChI Key | WMFXGKCDSJXKHO-UHFFFAOYSA-N |
| Molecular Formula | C4H11N3S |
Direct Blue 6, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2602-46-2 Molecular Formula: C32H20N6Na4O14S4 Molecular Weight (g/mol): 932.739 MDL Number: MFCD00068426 InChI Key: HOPRIFATEWRIEO-UHFFFAOYSA-J Synonym: Benzo Blue 2B, Nippon Blue B PubChem CID: 73557447 IUPAC Name: tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 73557447 |
|---|---|
| CAS | 2602-46-2 |
| Molecular Weight (g/mol) | 932.739 |
| MDL Number | MFCD00068426 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | Benzo Blue 2B, Nippon Blue B |
| IUPAC Name | tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | HOPRIFATEWRIEO-UHFFFAOYSA-J |
| Molecular Formula | C32H20N6Na4O14S4 |
4-Aminothiomorpholine 1,1-Dioxide 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 26494-76-8 Molecular Formula: C4H10N2O2S Molecular Weight (g/mol): 150.196 InChI Key: YDKNASMIEZGJEJ-UHFFFAOYSA-N Synonym: 1,1-Dioxo-4-thiomorpholinamine, 4-Thiomorpholinamine 1,1-Dioxide PubChem CID: 12708263 IUPAC Name: 1,1-dioxo-1,4-thiazinan-4-amine SMILES: C1CS(=O)(=O)CCN1N
| PubChem CID | 12708263 |
|---|---|
| CAS | 26494-76-8 |
| Molecular Weight (g/mol) | 150.196 |
| SMILES | C1CS(=O)(=O)CCN1N |
| Synonym | 1,1-Dioxo-4-thiomorpholinamine, 4-Thiomorpholinamine 1,1-Dioxide |
| IUPAC Name | 1,1-dioxo-1,4-thiazinan-4-amine |
| InChI Key | YDKNASMIEZGJEJ-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O2S |
2-Hydrazinoethanol 80.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 109-84-2 Molecular Formula: C2H8N2O Molecular Weight (g/mol): 76.099 MDL Number: MFCD00007623 InChI Key: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC Name: 2-hydrazinylethanol SMILES: C(CO)NN
| PubChem CID | 8017 |
|---|---|
| CAS | 109-84-2 |
| Molecular Weight (g/mol) | 76.099 |
| ChEBI | CHEBI:50098 |
| MDL Number | MFCD00007623 |
| SMILES | C(CO)NN |
| Synonym | 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol |
| IUPAC Name | 2-hydrazinylethanol |
| InChI Key | GBHCABUWWQUMAJ-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2O |
4-Aminomorpholine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4319-49-7 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00006174 InChI Key: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonym: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine PubChem CID: 20315 IUPAC Name: morpholin-4-amine SMILES: C1COCCN1N
| PubChem CID | 20315 |
|---|---|
| CAS | 4319-49-7 |
| Molecular Weight (g/mol) | 102.137 |
| MDL Number | MFCD00006174 |
| SMILES | C1COCCN1N |
| Synonym | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
| IUPAC Name | morpholin-4-amine |
| InChI Key | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O |
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 72748-99-3 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00010622 InChI Key: BWSIKGOGLDNQBZ-ZCFIWIBFSA-N Synonym: r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine PubChem CID: 2724538 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
| PubChem CID | 2724538 |
|---|---|
| CAS | 72748-99-3 |
| Molecular Weight (g/mol) | 130.191 |
| MDL Number | MFCD00010622 |
| SMILES | COCC1CCCN1N |
| Synonym | r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine |
| IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidin-1-amine |
| InChI Key | BWSIKGOGLDNQBZ-ZCFIWIBFSA-N |
| Molecular Formula | C6H14N2O |
Bordeaux Red, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5858-33-3 Molecular Formula: C20H12N2Na2O7S2 Molecular Weight (g/mol): 502.423 MDL Number: MFCD00003887 InChI Key: MRVNLKITQIBNKU-LSHDGIFOSA-L Synonym: acid red 17,acid bordeaux,azo bordeaux,bordeaux b,bordeaux r,acid bordeaux a,acid bordeaux b,java bordeaux b,bordeaux red b,azo bordeaux ss PubChem CID: 9570215 IUPAC Name: disodium;(4Z)-4-(naphthalen-1-ylhydrazinylidene)-3-oxonaphthalene-2,7-disulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 9570215 |
|---|---|
| CAS | 5858-33-3 |
| Molecular Weight (g/mol) | 502.423 |
| MDL Number | MFCD00003887 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | acid red 17,acid bordeaux,azo bordeaux,bordeaux b,bordeaux r,acid bordeaux a,acid bordeaux b,java bordeaux b,bordeaux red b,azo bordeaux ss |
| IUPAC Name | disodium;(4Z)-4-(naphthalen-1-ylhydrazinylidene)-3-oxonaphthalene-2,7-disulfonate |
| InChI Key | MRVNLKITQIBNKU-LSHDGIFOSA-L |
| Molecular Formula | C20H12N2Na2O7S2 |