Hydrazines and derivatives
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Filtered Search Results
2,5-Dithiobiurea 95.0+%, TCI America™
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 |
Chromotrope 2R, TCI America™
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 |
Pontacyl Carmine 2B 93.0+%, TCI America™
CAS: 6625-46-3 Molecular Formula: C19H15N3Na2O9S2 Molecular Weight (g/mol): 539.441 MDL Number: MFCD00059131 InChI Key: JIAWPRMYSNTTFB-UHFFFAOYSA-L PubChem CID: 73555245 IUPAC Name: disodium;5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=CC=C3OC)C2=O)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 73555245 |
|---|---|
| CAS | 6625-46-3 |
| Molecular Weight (g/mol) | 539.441 |
| MDL Number | MFCD00059131 |
| SMILES | CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=CC=C3OC)C2=O)S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | JIAWPRMYSNTTFB-UHFFFAOYSA-L |
| Molecular Formula | C19H15N3Na2O9S2 |
Sudan I 93.0+%, TCI America™
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 |
4-(4-Nitrophenylazo)phenol 97.0+%, TCI America™
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 |
4-Isopropyl-3-thiosemicarbazide, TCI America™
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 |
Bordeaux Red, TCI America™
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 |
4-Aminothiomorpholine 1,1-Dioxide 95.0+%, TCI America™
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 |
Thiosemicarbazide 98.0+%, TCI America™
CAS: 79-19-6 Molecular Formula: CH5N3S Molecular Weight (g/mol): 91.132 MDL Number: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC Name: aminothiourea SMILES: C(=S)(N)NN
| PubChem CID | 2723789 |
|---|---|
| CAS | 79-19-6 |
| Molecular Weight (g/mol) | 91.132 |
| MDL Number | MFCD00007620 |
| SMILES | C(=S)(N)NN |
| Synonym | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
| IUPAC Name | aminothiourea |
| InChI Key | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
| Molecular Formula | CH5N3S |
Direct Blue 2, TCI America™
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 |
4-Methylthiosemicarbazide 95.0+%, TCI America™
CAS: 6610-29-3 Molecular Formula: C2H7N3S Molecular Weight (g/mol): 105.16 MDL Number: MFCD00007617 InChI Key: PTVZQOAHCSKAAS-UHFFFAOYSA-N Synonym: 4-methylthiosemicarbazide,4-methyl-3-thiosemicarbazide,hydrazinecarbothioamide, n-methyl,n-methylhydrazinecarbothioamide,methylthiosemicarbazide,1-methyl-2-thiosemicarbazide,semicarbazide, 4-methyl-3-thio,n-methylthiosemicarbazide,4-methylhydrazinecarbothioamide,unii-pk83e1t776 PubChem CID: 2723853 IUPAC Name: 3-amino-1-methylthiourea SMILES: CNC(=S)NN
| PubChem CID | 2723853 |
|---|---|
| CAS | 6610-29-3 |
| Molecular Weight (g/mol) | 105.16 |
| MDL Number | MFCD00007617 |
| SMILES | CNC(=S)NN |
| Synonym | 4-methylthiosemicarbazide,4-methyl-3-thiosemicarbazide,hydrazinecarbothioamide, n-methyl,n-methylhydrazinecarbothioamide,methylthiosemicarbazide,1-methyl-2-thiosemicarbazide,semicarbazide, 4-methyl-3-thio,n-methylthiosemicarbazide,4-methylhydrazinecarbothioamide,unii-pk83e1t776 |
| IUPAC Name | 3-amino-1-methylthiourea |
| InChI Key | PTVZQOAHCSKAAS-UHFFFAOYSA-N |
| Molecular Formula | C2H7N3S |
3-Methyl-2-benzothiazolinonehydrazone Hydrochloride Hydrate 98.0+%, TCI America™
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 |
Benserazide Hydrochloride 97.0+%, TCI America™
CAS: 14919-77-8 Molecular Formula: C10H16ClN3O5 Molecular Weight (g/mol): 293.704 MDL Number: MFCD00078571 InChI Key: ULFCBIUXQQYDEI-UHFFFAOYSA-N Synonym: benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride PubChem CID: 26964 ChEBI: CHEBI:31262 IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride SMILES: C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl
| PubChem CID | 26964 |
|---|---|
| CAS | 14919-77-8 |
| Molecular Weight (g/mol) | 293.704 |
| ChEBI | CHEBI:31262 |
| MDL Number | MFCD00078571 |
| SMILES | C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl |
| Synonym | benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride |
| IUPAC Name | 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride |
| InChI Key | ULFCBIUXQQYDEI-UHFFFAOYSA-N |
| Molecular Formula | C10H16ClN3O5 |
Crotonaldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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 |