Hydrazines and derivatives
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Filtered Search Results
4-Aminothiomorpholine 1,1-Dioxide 95.0+%, TCI America™
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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 |
1-Aminohydantoin Hydrochloride 98.0+%, TCI America™
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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 |
2-Propyl-4-(4-pyridylazo)phenol 98.0+%, TCI America™
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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 |
Crotonaldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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CAS: 1527-96-4 Molecular Formula: C10H10N4O4 Molecular Weight (g/mol): 250.21 MDL Number: MFCD00191336 InChI Key: GFUVNGJSSAEZHW-UHFFFAOYSA-N Synonym: crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine PubChem CID: 44630208 IUPAC Name: 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine SMILES: CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 44630208 |
|---|---|
| CAS | 1527-96-4 |
| Molecular Weight (g/mol) | 250.21 |
| MDL Number | MFCD00191336 |
| SMILES | CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O |
| Synonym | crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine |
| IUPAC Name | 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine |
| InChI Key | GFUVNGJSSAEZHW-UHFFFAOYSA-N |
| Molecular Formula | C10H10N4O4 |
Direct Blue 2, TCI America™
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CAS: 2429-73-4 Molecular Formula: C32H21N6Na3O11S3 Molecular Weight (g/mol): 830.70 MDL Number: MFCD00059132 InChI Key: ZAOMBAUENFURGO-OWOLPYOXSA-K Synonym: Diazo Black BHN, Chlorazol Black BH PubChem CID: 73557434 IUPAC Name: trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O
| PubChem CID | 73557434 |
|---|---|
| CAS | 2429-73-4 |
| Molecular Weight (g/mol) | 830.70 |
| MDL Number | MFCD00059132 |
| SMILES | [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O |
| Synonym | Diazo Black BHN, Chlorazol Black BH |
| IUPAC Name | trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | ZAOMBAUENFURGO-OWOLPYOXSA-K |
| Molecular Formula | C32H21N6Na3O11S3 |
Bordeaux Red, TCI America™
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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 |
Alizarin Yellow GG, TCI America™
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CAS: 584-42-9 Molecular Formula: C13H8N3NaO5 Molecular Weight (g/mol): 309.213 MDL Number: MFCD00044746 InChI Key: GCGHYYRSTZNXJS-UHFFFAOYSA-M Synonym: metachrome yellow,alizarin yellow gg,benzoic acid, 2-hydroxy-5-3-nitrophenyl azo-, monosodium salt,sodium 2-hydroxy-5-3-nitrophenyl diazenyl benzoate,sodium 2-hydroxy-5-e-2-3-nitrophenyl diazen-1-yl benzoate,sodium 2-hydroxy-5-2-3-nitrophenyl diazen-1-yl benzoate,benzoic acid, 2-hydroxy-5-2-3-nitrophenyl diazenyl-, sodium salt 1:1,sodium 3-3-nitrophenyl hydrazinylidene-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate,sodium 3-3-nitrophenyl hydrazinylidene-6-oxo-1-cyclohexa-1,4-dienecarboxylate,sodium 3-2-3-nitrophenyl hydrazin-1-ylidene-6-oxocyclohexa-1,4-diene-1-carboxylate PubChem CID: 44135356 IUPAC Name: sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+]
| PubChem CID | 44135356 |
|---|---|
| CAS | 584-42-9 |
| Molecular Weight (g/mol) | 309.213 |
| MDL Number | MFCD00044746 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+] |
| Synonym | metachrome yellow,alizarin yellow gg,benzoic acid, 2-hydroxy-5-3-nitrophenyl azo-, monosodium salt,sodium 2-hydroxy-5-3-nitrophenyl diazenyl benzoate,sodium 2-hydroxy-5-e-2-3-nitrophenyl diazen-1-yl benzoate,sodium 2-hydroxy-5-2-3-nitrophenyl diazen-1-yl benzoate,benzoic acid, 2-hydroxy-5-2-3-nitrophenyl diazenyl-, sodium salt 1:1,sodium 3-3-nitrophenyl hydrazinylidene-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate,sodium 3-3-nitrophenyl hydrazinylidene-6-oxo-1-cyclohexa-1,4-dienecarboxylate,sodium 3-2-3-nitrophenyl hydrazin-1-ylidene-6-oxocyclohexa-1,4-diene-1-carboxylate |
| IUPAC Name | sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
| InChI Key | GCGHYYRSTZNXJS-UHFFFAOYSA-M |
| Molecular Formula | C13H8N3NaO5 |
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine 95.0+%, TCI America™
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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 |
Benzylhydrazine Monohydrochloride 98.0+%, TCI America™
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CAS: 1073-62-7 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.629 MDL Number: MFCD00012921 InChI Key: PRBLRLQZOKOQCQ-UHFFFAOYSA-N PubChem CID: 14084 IUPAC Name: benzylhydrazine;hydrochloride SMILES: C1=CC=C(C=C1)CNN.Cl
| PubChem CID | 14084 |
|---|---|
| CAS | 1073-62-7 |
| Molecular Weight (g/mol) | 158.629 |
| MDL Number | MFCD00012921 |
| SMILES | C1=CC=C(C=C1)CNN.Cl |
| IUPAC Name | benzylhydrazine;hydrochloride |
| InChI Key | PRBLRLQZOKOQCQ-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClN2 |
(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine 98.0+%, TCI America™
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CAS: 59983-39-0 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00064485 InChI Key: BWSIKGOGLDNQBZ-LURJTMIESA-N Synonym: s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # PubChem CID: 7156993 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
| PubChem CID | 7156993 |
|---|---|
| CAS | 59983-39-0 |
| Molecular Weight (g/mol) | 130.191 |
| MDL Number | MFCD00064485 |
| SMILES | COCC1CCCN1N |
| Synonym | s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # |
| IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidin-1-amine |
| InChI Key | BWSIKGOGLDNQBZ-LURJTMIESA-N |
| Molecular Formula | C6H14N2O |
4-Aminomorpholine 98.0+%, TCI America™
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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 |
4-Isopropyl-3-thiosemicarbazide, TCI America™
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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 |
1,1-Dimethylsemicarbazide 96.0+%, TCI America™
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CAS: 22718-49-6 Molecular Formula: C3H9N3O Molecular Weight (g/mol): 103.125 InChI Key: SVZFWZRCMLRFOM-UHFFFAOYSA-N PubChem CID: 14799320 IUPAC Name: dimethylaminourea SMILES: CN(C)NC(=O)N
| PubChem CID | 14799320 |
|---|---|
| CAS | 22718-49-6 |
| Molecular Weight (g/mol) | 103.125 |
| SMILES | CN(C)NC(=O)N |
| IUPAC Name | dimethylaminourea |
| InChI Key | SVZFWZRCMLRFOM-UHFFFAOYSA-N |
| Molecular Formula | C3H9N3O |
Chromotrope 2R, TCI America™
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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-(4-Nitrophenylazo)phenol 97.0+%, TCI America™
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CAS: 1435-60-5 Molecular Formula: C12H9N3O3 Molecular Weight (g/mol): 243.22 MDL Number: MFCD00161165 InChI Key: ISHCVXKNSGUMPL-UHFFFAOYSA-N PubChem CID: 5355783 IUPAC Name: 4-[2-(4-nitrophenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: [O-][N+](=O)C1=CC=C(NN=C2C=CC(=O)C=C2)C=C1
| PubChem CID | 5355783 |
|---|---|
| CAS | 1435-60-5 |
| Molecular Weight (g/mol) | 243.22 |
| MDL Number | MFCD00161165 |
| SMILES | [O-][N+](=O)C1=CC=C(NN=C2C=CC(=O)C=C2)C=C1 |
| IUPAC Name | 4-[2-(4-nitrophenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | ISHCVXKNSGUMPL-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O3 |