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Filtered Search Results

Naphthylamine Bordeaux (diluted with Barium Sulfate) 90.0+%, TCI America™
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CAS: 2653-64-7 Molecular Formula: C20H14N2O Molecular Weight (g/mol): 298.345 MDL Number: MFCD00071296 InChI Key: DJCJDQSTGATKMZ-XDOYNYLZSA-N PubChem CID: 5351167 IUPAC Name: (1Z)-1-(naphthalen-1-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC=C2NN=C3C(=O)C=CC4=CC=CC=C43
PubChem CID | 5351167 |
---|---|
CAS | 2653-64-7 |
Molecular Weight (g/mol) | 298.345 |
MDL Number | MFCD00071296 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NN=C3C(=O)C=CC4=CC=CC=C43 |
IUPAC Name | (1Z)-1-(naphthalen-1-ylhydrazinylidene)naphthalen-2-one |
InChI Key | DJCJDQSTGATKMZ-XDOYNYLZSA-N |
Molecular Formula | C20H14N2O |
Hydrazine Carbonate (70% in Water, ca. 7.3mol/L), TCI America™
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CAS: 112077-84-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00185569 InChI Key: PTYMQUSHTAONGW-UHFFFAOYSA-N PubChem CID: 14693823 IUPAC Name: carbonic acid;hydrazine SMILES: C(=O)(O)O.NN
PubChem CID | 14693823 |
---|---|
CAS | 112077-84-6 |
Molecular Weight (g/mol) | 94.07 |
MDL Number | MFCD00185569 |
SMILES | C(=O)(O)O.NN |
IUPAC Name | carbonic acid;hydrazine |
InChI Key | PTYMQUSHTAONGW-UHFFFAOYSA-N |
Molecular Formula | CH6N2O3 |
4'-Hydroxyazobenzene-2-carboxylic Acid 98.0+%, TCI America™
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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 |
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 |
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 |
3-Methyl-2-benzothiazolinonehydrazone Hydrochloride 98.0+%, TCI America™
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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 |
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 |
(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-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 |
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 |