Hydrazines and derivatives
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Filtered Search Results
Mordant Orange 1 98.0+%, TCI America™
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CAS: 2243-76-7 Molecular Formula: C13H9N3O5 Molecular Weight (g/mol): 287.23 MDL Number: MFCD00007313 InChI Key: RTQYUQUDISIJCV-UHFFFAOYSA-N Synonym: Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid PubChem CID: 6364549 IUPAC Name: 3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 6364549 |
|---|---|
| CAS | 2243-76-7 |
| Molecular Weight (g/mol) | 287.23 |
| MDL Number | MFCD00007313 |
| SMILES | OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid |
| IUPAC Name | 3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid |
| InChI Key | RTQYUQUDISIJCV-UHFFFAOYSA-N |
| Molecular Formula | C13H9N3O5 |
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
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CAS: 6402-09-1 Molecular Formula: C10H9N3O3 Molecular Weight (g/mol): 219.20 MDL Number: MFCD00020751 InChI Key: MYPAMGFTHVEING-UHFFFAOYSA-N Synonym: 3-Methyl-1-(4-nitrophenyl)-5-pyrazolone
| CAS | 6402-09-1 |
|---|---|
| Molecular Weight (g/mol) | 219.20 |
| MDL Number | MFCD00020751 |
| Synonym | 3-Methyl-1-(4-nitrophenyl)-5-pyrazolone |
| InChI Key | MYPAMGFTHVEING-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O3 |
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 |
Sudan I 93.0+%, TCI America™
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CAS: 842-07-9 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00003911 InChI Key: ZONYAPYTDIVJGG-VLGSPTGOSA-N Synonym: sudan i,solvent yellow 14,1-phenylazo-2-naphthol,grasal orange,spirit orange,fast orange,c.i. solvent yellow 14,oil orange,fast oil orange,soudan i PubChem CID: 5858445 IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32
| PubChem CID | 5858445 |
|---|---|
| CAS | 842-07-9 |
| Molecular Weight (g/mol) | 248.285 |
| MDL Number | MFCD00003911 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32 |
| Synonym | sudan i,solvent yellow 14,1-phenylazo-2-naphthol,grasal orange,spirit orange,fast orange,c.i. solvent yellow 14,oil orange,fast oil orange,soudan i |
| IUPAC Name | (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one |
| InChI Key | ZONYAPYTDIVJGG-VLGSPTGOSA-N |
| Molecular Formula | C16H12N2O |
2,5-Dithiobiurea 95.0+%, TCI America™
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CAS: 142-46-1 Molecular Formula: C2H6N4S2 Molecular Weight (g/mol): 150.22 MDL Number: MFCD00014471 InChI Key: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonym: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine PubChem CID: 2724564 IUPAC Name: (carbamothioylamino)thiourea SMILES: NC(=S)NNC(N)=S
| PubChem CID | 2724564 |
|---|---|
| CAS | 142-46-1 |
| Molecular Weight (g/mol) | 150.22 |
| MDL Number | MFCD00014471 |
| SMILES | NC(=S)NNC(N)=S |
| Synonym | 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine |
| IUPAC Name | (carbamothioylamino)thiourea |
| InChI Key | KCOYHFNCTWXETP-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4S2 |
4'-Hydroxyazobenzene-4-carboxylic Acid Hydrate 98.0+%, TCI America™
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CAS: 2497-38-3 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD12198372 InChI Key: XLEOLQBYKOFJPH-UHFFFAOYSA-N Synonym: 4-(4-Hydroxyphenylazo)benzoic Acid PubChem CID: 5371178 IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)O
| PubChem CID | 5371178 |
|---|---|
| CAS | 2497-38-3 |
| Molecular Weight (g/mol) | 242.234 |
| MDL Number | MFCD12198372 |
| SMILES | C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-(4-Hydroxyphenylazo)benzoic Acid |
| IUPAC Name | 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid |
| InChI Key | XLEOLQBYKOFJPH-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3 |
1,3-Diaminoguanidine Hydrochloride 98.0+%, TCI America™
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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 |
Biurea, TCI America™
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CAS: 110-21-4 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.096 MDL Number: MFCD00025398 InChI Key: ULUZGMIUTMRARO-UHFFFAOYSA-N Synonym: biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido PubChem CID: 8039 IUPAC Name: (carbamoylamino)urea SMILES: C(=O)(N)NNC(=O)N
| PubChem CID | 8039 |
|---|---|
| CAS | 110-21-4 |
| Molecular Weight (g/mol) | 118.096 |
| MDL Number | MFCD00025398 |
| SMILES | C(=O)(N)NNC(=O)N |
| Synonym | biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido |
| IUPAC Name | (carbamoylamino)urea |
| InChI Key | ULUZGMIUTMRARO-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4O2 |
(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 |
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 |
4,4'-Hexamethylenebis(1,1-dimethylsemicarbazide) 98.0+%, TCI America™
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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 |
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 |
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 |
N,N-Dibenzylhydrazine 96.0+%, TCI America™
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CAS: 5802-60-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00144976 InChI Key: CZVXEAWVGZTLON-UHFFFAOYSA-N PubChem CID: 197050 IUPAC Name: 1,1-dibenzylhydrazine SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N
| PubChem CID | 197050 |
|---|---|
| CAS | 5802-60-8 |
| Molecular Weight (g/mol) | 212.296 |
| MDL Number | MFCD00144976 |
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N |
| IUPAC Name | 1,1-dibenzylhydrazine |
| InChI Key | CZVXEAWVGZTLON-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2 |
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 |