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Filtered Search Results

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 |
Trisodium 2-(4-Sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonate Hydrate 95.0+%, TCI America™
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CAS: 23647-14-5 Molecular Formula: C16H10N2Na3O11S3+ Molecular Weight (g/mol): 571.408 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
PubChem CID | 73658865 |
---|---|
CAS | 23647-14-5 |
Molecular Weight (g/mol) | 571.408 |
MDL Number | MFCD00003952 |
SMILES | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
IUPAC Name | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
InChI Key | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
Molecular Formula | C16H10N2Na3O11S3+ |
PAN 98.0+%, TCI America™
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CAS: 85-85-8 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.273 MDL Number: MFCD00004071 InChI Key: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC Name: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
PubChem CID | 5376264 |
---|---|
CAS | 85-85-8 |
Molecular Weight (g/mol) | 249.273 |
MDL Number | MFCD00004071 |
SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
Synonym | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
IUPAC Name | (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one |
InChI Key | RAXUMGMWXZYADR-OBGWFSINSA-N |
Molecular Formula | C15H11N3O |
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 |
Crocein Orange G, TCI America™
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CAS: 1934-20-9 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.324 MDL Number: MFCD00003912 InChI Key: MWRMYQCXIXUBGJ-UHFFFAOYSA-M Synonym: acid orange 12,2-naphthalenesulfonic acid, 6-hydroxy-5-2-phenyldiazenyl-, sodium salt 1:1,sodium 6-hydroxy-5-2-phenyldiazen-1-yl naphthalene-2-sulfonate,sodium 6-hydroxy-5-e-2-phenyldiazen-1-yl naphthalene-2-sulfonate PubChem CID: 23722701 IUPAC Name: sodium;6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonate SMILES: C1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
PubChem CID | 23722701 |
---|---|
CAS | 1934-20-9 |
Molecular Weight (g/mol) | 350.324 |
MDL Number | MFCD00003912 |
SMILES | C1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+] |
Synonym | acid orange 12,2-naphthalenesulfonic acid, 6-hydroxy-5-2-phenyldiazenyl-, sodium salt 1:1,sodium 6-hydroxy-5-2-phenyldiazen-1-yl naphthalene-2-sulfonate,sodium 6-hydroxy-5-e-2-phenyldiazen-1-yl naphthalene-2-sulfonate |
IUPAC Name | sodium;6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonate |
InChI Key | MWRMYQCXIXUBGJ-UHFFFAOYSA-M |
Molecular Formula | C16H11N2NaO4S |
Benzylhydrazine Dihydrochloride 98.0+%, TCI America™
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CAS: 20570-96-1 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00012921 InChI Key: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonym: benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride PubChem CID: 146540 IUPAC Name: benzylhydrazine;dihydrochloride SMILES: C1=CC=C(C=C1)CNN.Cl.Cl
PubChem CID | 146540 |
---|---|
CAS | 20570-96-1 |
Molecular Weight (g/mol) | 195.087 |
MDL Number | MFCD00012921 |
SMILES | C1=CC=C(C=C1)CNN.Cl.Cl |
Synonym | benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride |
IUPAC Name | benzylhydrazine;dihydrochloride |
InChI Key | MSJHOJKVMMEMNX-UHFFFAOYSA-N |
Molecular Formula | C7H12Cl2N2 |
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 |
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 |
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 |
Semicarbazide Hydrochloride 99.0+%, TCI America™
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CAS: 563-41-7 Molecular Formula: CH6ClN3O Molecular Weight (g/mol): 111.53 MDL Number: MFCD00013009 InChI Key: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC Name: hydrogen aminourea chloride SMILES: [H+].[Cl-].NNC(N)=O
PubChem CID | 11236 |
---|---|
CAS | 563-41-7 |
Molecular Weight (g/mol) | 111.53 |
ChEBI | CHEBI:82532 |
MDL Number | MFCD00013009 |
SMILES | [H+].[Cl-].NNC(N)=O |
Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
IUPAC Name | hydrogen aminourea chloride |
InChI Key | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
Molecular Formula | CH6ClN3O |
m-Tolualdehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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CAS: 2880-05-9 Molecular Formula: C14H12N4O4 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00191585 InChI Key: PQBRXQUGVASQBU-UHFFFAOYSA-N Synonym: m-tolualdehyde 2,4-dinitrophenylhydrazone,m-tolualdehyde, 2,4-dinitrophenyl hydrazone,benzaldehyde, 3-methyl-, 2,4-dinitrophenyl hydrazone,3'-methylbenzaldehyde 2,4-dinitrophenylhydrazone,m-tolualdehyd-2,4-dinitrophenylhydrazone,m-tolualdehyde 2,4-dinitro-phenylhydrazone,3-methylbenzaldehyde 2,4-dinitrophenyl hydrazone #,1-2,4-dinitrophenyl-2-3-methylbenzylidene hydrazine,n-e-3-methylphenyl methylideneamino-2,4-dinitroaniline,m-tolualdehyde 2,4-dinitrophenylhydrazone, environmental standard PubChem CID: 9604108 IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,4-dinitroaniline SMILES: CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 9604108 |
---|---|
CAS | 2880-05-9 |
Molecular Weight (g/mol) | 300.27 |
MDL Number | MFCD00191585 |
SMILES | CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
Synonym | m-tolualdehyde 2,4-dinitrophenylhydrazone,m-tolualdehyde, 2,4-dinitrophenyl hydrazone,benzaldehyde, 3-methyl-, 2,4-dinitrophenyl hydrazone,3'-methylbenzaldehyde 2,4-dinitrophenylhydrazone,m-tolualdehyd-2,4-dinitrophenylhydrazone,m-tolualdehyde 2,4-dinitro-phenylhydrazone,3-methylbenzaldehyde 2,4-dinitrophenyl hydrazone #,1-2,4-dinitrophenyl-2-3-methylbenzylidene hydrazine,n-e-3-methylphenyl methylideneamino-2,4-dinitroaniline,m-tolualdehyde 2,4-dinitrophenylhydrazone, environmental standard |
IUPAC Name | N-[(E)-(3-methylphenyl)methylideneamino]-2,4-dinitroaniline |
InChI Key | PQBRXQUGVASQBU-UHFFFAOYSA-N |
Molecular Formula | C14H12N4O4 |
Oil Orange SS, TCI America™
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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 |
Thiosemicarbazide 98.0+%, TCI America™
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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™
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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 |
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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 |
2,5-Dithiobiurea 95.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 |
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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 |