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Filtered Search Results

Direct Blue 6, TCI America™
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CAS: 2602-46-2 Molecular Formula: C32H20N6Na4O14S4 Molecular Weight (g/mol): 932.739 MDL Number: MFCD00068426 InChI Key: HOPRIFATEWRIEO-UHFFFAOYSA-J Synonym: Benzo Blue 2B, Nippon Blue B PubChem CID: 73557447 IUPAC Name: tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 73557447 |
---|---|
CAS | 2602-46-2 |
Molecular Weight (g/mol) | 932.739 |
MDL Number | MFCD00068426 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
Synonym | Benzo Blue 2B, Nippon Blue B |
IUPAC Name | tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
InChI Key | HOPRIFATEWRIEO-UHFFFAOYSA-J |
Molecular Formula | C32H20N6Na4O14S4 |
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 |
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 |
Benserazide Hydrochloride 97.0+%, TCI America™
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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 |
Pontacyl Carmine 2B 93.0+%, TCI America™
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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 |
4-Methylthiosemicarbazide 95.0+%, TCI America™
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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 |
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 |
(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 |
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 |
Butyraldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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CAS: 1527-98-6 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00191327 InChI Key: IKGRHEWIFBFXPP-IZZDOVSWSA-N Synonym: butanal, 2,4-dinitrophenyl hydrazone,butyraldehyde-2,4-dinitrophenylhydrazone,n-butyraldehyde 2,4-dinitrophenylhydrazone,butyraldehyde, 2,4-dinitrophenyl hydrazone,1e-1-azapent-1-enyl 2,4-dinitrophenyl amine,1-butylidene-2-2,4-dinitrophenyl hydrazine,1e-butanal 2,4-dinitrophenyl hydrazone #,butyraldehyde-2,4-dnph,butanal,4-dinitrophenyl hydrazone,butyraldehyde,4-dinitrophenyl hydrazone PubChem CID: 9601272 IUPAC Name: (1E)-1-butylidene-2-(2,4-dinitrophenyl)hydrazine SMILES: CCC\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
PubChem CID | 9601272 |
---|---|
CAS | 1527-98-6 |
Molecular Weight (g/mol) | 252.23 |
MDL Number | MFCD00191327 |
SMILES | CCC\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Synonym | butanal, 2,4-dinitrophenyl hydrazone,butyraldehyde-2,4-dinitrophenylhydrazone,n-butyraldehyde 2,4-dinitrophenylhydrazone,butyraldehyde, 2,4-dinitrophenyl hydrazone,1e-1-azapent-1-enyl 2,4-dinitrophenyl amine,1-butylidene-2-2,4-dinitrophenyl hydrazine,1e-butanal 2,4-dinitrophenyl hydrazone #,butyraldehyde-2,4-dnph,butanal,4-dinitrophenyl hydrazone,butyraldehyde,4-dinitrophenyl hydrazone |
IUPAC Name | (1E)-1-butylidene-2-(2,4-dinitrophenyl)hydrazine |
InChI Key | IKGRHEWIFBFXPP-IZZDOVSWSA-N |
Molecular Formula | C10H12N4O4 |
4,4-Dimethyl-3-thiosemicarbazide 98.0+%, TCI America™
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CAS: 6926-58-5 Molecular Formula: C3H9N3S Molecular Weight (g/mol): 119.19 MDL Number: MFCD00041308 InChI Key: FCPHVJQWZFNNKD-UHFFFAOYSA-N Synonym: 4,4-dimethyl-3-thiosemicarbazide,4,4-dimethylthiosemicarbazide,hydrazinecarbothioamide, n,n-dimethyl,acmc-1b8ou,1-amino-3,3-dimethylthiourea,4,4-dimethyl-thiosemicarbazide,n,n-dimethylhydrazinecarbothioamide,hydrazinecarbothioamide,n,n-dimethyl,n,n-dimethylhydrazinecarbothioamide #,dimethylamino hydrazinomethane-1-thione PubChem CID: 2733700 IUPAC Name: 3-amino-1,1-dimethylthiourea SMILES: CN(C)C(=S)NN
PubChem CID | 2733700 |
---|---|
CAS | 6926-58-5 |
Molecular Weight (g/mol) | 119.19 |
MDL Number | MFCD00041308 |
SMILES | CN(C)C(=S)NN |
Synonym | 4,4-dimethyl-3-thiosemicarbazide,4,4-dimethylthiosemicarbazide,hydrazinecarbothioamide, n,n-dimethyl,acmc-1b8ou,1-amino-3,3-dimethylthiourea,4,4-dimethyl-thiosemicarbazide,n,n-dimethylhydrazinecarbothioamide,hydrazinecarbothioamide,n,n-dimethyl,n,n-dimethylhydrazinecarbothioamide #,dimethylamino hydrazinomethane-1-thione |
IUPAC Name | 3-amino-1,1-dimethylthiourea |
InChI Key | FCPHVJQWZFNNKD-UHFFFAOYSA-N |
Molecular Formula | C3H9N3S |
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 |
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 |
1,2-Dimethylhydrazine Dihydrochloride 98.0+%, TCI America™
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CAS: 306-37-6 Molecular Formula: C2H10Cl2N2 Molecular Weight (g/mol): 133.02 MDL Number: MFCD00012522 InChI Key: WLDRFJDGKMTPPV-UHFFFAOYSA-N Synonym: 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 PubChem CID: 9380 ChEBI: CHEBI:73759 IUPAC Name: dihydrogen 1,2-dimethylhydrazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNNC
PubChem CID | 9380 |
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CAS | 306-37-6 |
Molecular Weight (g/mol) | 133.02 |
ChEBI | CHEBI:73759 |
MDL Number | MFCD00012522 |
SMILES | [H+].[H+].[Cl-].[Cl-].CNNC |
Synonym | 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 |
IUPAC Name | dihydrogen 1,2-dimethylhydrazine dichloride |
InChI Key | WLDRFJDGKMTPPV-UHFFFAOYSA-N |
Molecular Formula | C2H10Cl2N2 |
N,N'-Diacetylhydrazine 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 3148-73-0 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008673 InChI Key: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Synonym: n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m PubChem CID: 72884 ChEBI: CHEBI:80616 IUPAC Name: N'-acetylacetohydrazide SMILES: CC(=O)NNC(=O)C
PubChem CID | 72884 |
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CAS | 3148-73-0 |
Molecular Weight (g/mol) | 116.12 |
ChEBI | CHEBI:80616 |
MDL Number | MFCD00008673 |
SMILES | CC(=O)NNC(=O)C |
Synonym | n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m |
IUPAC Name | N'-acetylacetohydrazide |
InChI Key | ZLHNYIHIHQEHJQ-UHFFFAOYSA-N |
Molecular Formula | C4H8N2O2 |