Hydrazines and derivatives
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Filtered Search Results
Mineral Oil, Medium and Low Viscosity, FCC, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 8042-47-5
| CAS | 8042-47-5 |
|---|
Light Mineral Oil, NF, Spectrum™ Chemical
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CAS: 8042-47-5
| CAS | 8042-47-5 |
|---|
1-Aminopiperidine, 97%
CAS: 2213-43-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 MDL Number: MFCD00006489 InChI Key: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonym: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine PubChem CID: 16658 IUPAC Name: piperidin-1-amine SMILES: C1CCN(CC1)N
| PubChem CID | 16658 |
|---|---|
| CAS | 2213-43-6 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00006489 |
| SMILES | C1CCN(CC1)N |
| Synonym | 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine |
| IUPAC Name | piperidin-1-amine |
| InChI Key | LWMPFIOTEAXAGV-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
Reactive Red 4, MP Biomedicals™
CAS: 17681-50-4 Molecular Formula: C32H19ClN8Na4O14S4 Molecular Weight (g/mol): 995.195 InChI Key: HMBFFLCYQUKBIW-UHFFFAOYSA-J Synonym: reactive red 4,cibacron brilliant red 3b-a,tetrasodium 5-benzamido-3-e-2-5-4-chloro-6-4-sulfonatophenyl amino-1,3,5-triazin-2-yl amino-2-sulfonatophenyl diazen-1-yl-4-hydroxynaphthalene-2,7-disulfonate PubChem CID: 44134921 IUPAC Name: tetrasodium;5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C3=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 44134921 |
|---|---|
| CAS | 17681-50-4 |
| Molecular Weight (g/mol) | 995.195 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C3=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | reactive red 4,cibacron brilliant red 3b-a,tetrasodium 5-benzamido-3-e-2-5-4-chloro-6-4-sulfonatophenyl amino-1,3,5-triazin-2-yl amino-2-sulfonatophenyl diazen-1-yl-4-hydroxynaphthalene-2,7-disulfonate |
| IUPAC Name | tetrasodium;5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | HMBFFLCYQUKBIW-UHFFFAOYSA-J |
| Molecular Formula | C32H19ClN8Na4O14S4 |
1-Amino-4-methylpiperazine, 98%
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 |
2,5-Dithiobiurea, 97%
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 |
3-Methyl-2-benzothiazolinonehydrazone Hydrochloride 98.0+%, TCI America™
CAS: 4338-98-1 Molecular Formula: C8H10ClN3S Molecular Weight (g/mol): 215.699 MDL Number: MFCD00005816 InChI Key: OEZPVSPULCMUQB-DQMXGCRQSA-N PubChem CID: 9575839 IUPAC Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.Cl
| PubChem CID | 9575839 |
|---|---|
| CAS | 4338-98-1 |
| Molecular Weight (g/mol) | 215.699 |
| MDL Number | MFCD00005816 |
| SMILES | CN1C2=CC=CC=C2SC1=NN.Cl |
| IUPAC Name | (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride |
| InChI Key | OEZPVSPULCMUQB-DQMXGCRQSA-N |
| Molecular Formula | C8H10ClN3S |
4'-Hydroxyazobenzene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 1634-82-8 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD00002428 InChI Key: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
| PubChem CID | 5357439 |
|---|---|
| CAS | 1634-82-8 |
| Molecular Weight (g/mol) | 242.234 |
| MDL Number | MFCD00002428 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2 |
| Synonym | 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo |
| IUPAC Name | 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid |
| InChI Key | FBVSMDPNVYJNON-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3 |
Alizarin Yellow GG, TCI America™
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 |
Acid Orange 7 97.0+%, TCI America™
CAS: 633-96-5 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.324 MDL Number: MFCD00011657 InChI Key: IGQFKZCLTLAWLO-UHFFFAOYSA-M Synonym: c.i. acid orange 7,orange ii,acid orange 7,orange,c.i. acid orange 7, monosodium salt,dsstox_cid_18881,dsstox_rid_79415,dsstox_gsid_38881,sodium 4-e-2-2-hydroxynaphthalen-1-yl diazen-1-yl benzenesulfonate,benzenesulfonic acid, 4-2-2-hydroxy-1-naphthalenyl diazenyl-, sodium salt 1:1 PubChem CID: 44135675 IUPAC Name: sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]
| PubChem CID | 44135675 |
|---|---|
| CAS | 633-96-5 |
| Molecular Weight (g/mol) | 350.324 |
| MDL Number | MFCD00011657 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | c.i. acid orange 7,orange ii,acid orange 7,orange,c.i. acid orange 7, monosodium salt,dsstox_cid_18881,dsstox_rid_79415,dsstox_gsid_38881,sodium 4-e-2-2-hydroxynaphthalen-1-yl diazen-1-yl benzenesulfonate,benzenesulfonic acid, 4-2-2-hydroxy-1-naphthalenyl diazenyl-, sodium salt 1:1 |
| IUPAC Name | sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate |
| InChI Key | IGQFKZCLTLAWLO-UHFFFAOYSA-M |
| Molecular Formula | C16H11N2NaO4S |
Carbohydrazide 98.0+%, TCI America™
CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourea SMILES: NNC(=O)NN
| PubChem CID | 73948 |
|---|---|
| CAS | 497-18-7 |
| Molecular Weight (g/mol) | 90.09 |
| ChEBI | CHEBI:61308 |
| MDL Number | MFCD00007591 |
| SMILES | NNC(=O)NN |
| Synonym | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
| IUPAC Name | 1,3-diaminourea |
| InChI Key | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
| Molecular Formula | CH6N4O |
Oil Orange SS, TCI America™
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 |
4,4'-Hexamethylenebis(1,1-dimethylsemicarbazide) 98.0+%, TCI America™
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-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 |