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Filtered Search Results

1,1-Dimethylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 593-82-8 Molecular Formula: C2H9ClN2 Molecular Weight (g/mol): 96.56 MDL Number: MFCD00060207 InChI Key: VFQADAFGYKTPSH-UHFFFAOYSA-N PubChem CID: 73951 IUPAC Name: hydrogen 1,1-dimethylhydrazine chloride SMILES: [H+].[Cl-].CN(C)N
PubChem CID | 73951 |
---|---|
CAS | 593-82-8 |
Molecular Weight (g/mol) | 96.56 |
MDL Number | MFCD00060207 |
SMILES | [H+].[Cl-].CN(C)N |
IUPAC Name | hydrogen 1,1-dimethylhydrazine chloride |
InChI Key | VFQADAFGYKTPSH-UHFFFAOYSA-N |
Molecular Formula | C2H9ClN2 |
2-Hydrazinoethanol 80.0+%, TCI America™
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CAS: 109-84-2 Molecular Formula: C2H8N2O Molecular Weight (g/mol): 76.099 MDL Number: MFCD00007623 InChI Key: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC Name: 2-hydrazinylethanol SMILES: C(CO)NN
PubChem CID | 8017 |
---|---|
CAS | 109-84-2 |
Molecular Weight (g/mol) | 76.099 |
ChEBI | CHEBI:50098 |
MDL Number | MFCD00007623 |
SMILES | C(CO)NN |
Synonym | 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol |
IUPAC Name | 2-hydrazinylethanol |
InChI Key | GBHCABUWWQUMAJ-UHFFFAOYSA-N |
Molecular Formula | C2H8N2O |
4'-Hydroxyazobenzene-4-carboxylic Acid Hydrate 98.0+%, TCI America™
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CAS: 2497-38-3 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD12198372 InChI Key: XLEOLQBYKOFJPH-UHFFFAOYSA-N Synonym: 4-(4-Hydroxyphenylazo)benzoic Acid PubChem CID: 5371178 IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)O
PubChem CID | 5371178 |
---|---|
CAS | 2497-38-3 |
Molecular Weight (g/mol) | 242.234 |
MDL Number | MFCD12198372 |
SMILES | C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)O |
Synonym | 4-(4-Hydroxyphenylazo)benzoic Acid |
IUPAC Name | 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid |
InChI Key | XLEOLQBYKOFJPH-UHFFFAOYSA-N |
Molecular Formula | C13H10N2O3 |
4-Phenyl-3-thiosemicarbazide 98.0+%, TCI America™
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CAS: 5351-69-9 Molecular Formula: C7H9N3S Molecular Weight (g/mol): 167.23 MDL Number: MFCD00007615 InChI Key: KKIGUVBJOHCXSP-UHFFFAOYSA-N Synonym: 4-phenyl-3-thiosemicarbazide,4-phenylthiosemicarbazide,n-phenylhydrazinecarbothioamide,hydrazinecarbothioamide, n-phenyl,phenyl thiosemicarbazide,semicarbazide, 4-phenyl-3-thio,4-phenyl thiosemicarbazide,usaf el-45,usaf ek-5426,3-amino-1-phenylthiourea PubChem CID: 730679 IUPAC Name: 1-amino-3-phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)NN
PubChem CID | 730679 |
---|---|
CAS | 5351-69-9 |
Molecular Weight (g/mol) | 167.23 |
MDL Number | MFCD00007615 |
SMILES | C1=CC=C(C=C1)NC(=S)NN |
Synonym | 4-phenyl-3-thiosemicarbazide,4-phenylthiosemicarbazide,n-phenylhydrazinecarbothioamide,hydrazinecarbothioamide, n-phenyl,phenyl thiosemicarbazide,semicarbazide, 4-phenyl-3-thio,4-phenyl thiosemicarbazide,usaf el-45,usaf ek-5426,3-amino-1-phenylthiourea |
IUPAC Name | 1-amino-3-phenylthiourea |
InChI Key | KKIGUVBJOHCXSP-UHFFFAOYSA-N |
Molecular Formula | C7H9N3S |
o-Tolualdehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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CAS: 1773-44-0 Molecular Formula: C14H12N4O4 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00191584 InChI Key: QUIFNJPMGQCNMH-OQLLNIDSSA-N PubChem CID: 9555686 IUPAC Name: (2E)-1-(2,4-dinitrophenyl)-2-[(2-methylphenyl)methylidene]hydrazine SMILES: CC1=CC=CC=C1\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
PubChem CID | 9555686 |
---|---|
CAS | 1773-44-0 |
Molecular Weight (g/mol) | 300.27 |
MDL Number | MFCD00191584 |
SMILES | CC1=CC=CC=C1\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
IUPAC Name | (2E)-1-(2,4-dinitrophenyl)-2-[(2-methylphenyl)methylidene]hydrazine |
InChI Key | QUIFNJPMGQCNMH-OQLLNIDSSA-N |
Molecular Formula | C14H12N4O4 |
4-Aminothiomorpholine 1,1-Dioxide 95.0+%, TCI America™
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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 |
Mordant Orange 1 98.0+%, TCI America™
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CAS: 2243-76-7 Molecular Formula: C13H9N3O5 Molecular Weight (g/mol): 287.23 MDL Number: MFCD00007313 InChI Key: RTQYUQUDISIJCV-UHFFFAOYSA-N Synonym: Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid PubChem CID: 6364549 IUPAC Name: 3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 6364549 |
---|---|
CAS | 2243-76-7 |
Molecular Weight (g/mol) | 287.23 |
MDL Number | MFCD00007313 |
SMILES | OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid |
IUPAC Name | 3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid |
InChI Key | RTQYUQUDISIJCV-UHFFFAOYSA-N |
Molecular Formula | C13H9N3O5 |
4-Aminomorpholine 98.0+%, TCI America™
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CAS: 4319-49-7 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00006174 InChI Key: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonym: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine PubChem CID: 20315 IUPAC Name: morpholin-4-amine SMILES: C1COCCN1N
PubChem CID | 20315 |
---|---|
CAS | 4319-49-7 |
Molecular Weight (g/mol) | 102.137 |
MDL Number | MFCD00006174 |
SMILES | C1COCCN1N |
Synonym | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
IUPAC Name | morpholin-4-amine |
InChI Key | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O |
Acid Orange 7 97.0+%, TCI America™
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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 |
4,4'-Hexamethylenebis(1,1-dimethylsemicarbazide) 98.0+%, TCI America™
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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 |
alpha-Naphthol Orange, TCI America™
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CAS: 523-44-4 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.32 MDL Number: MFCD00021510 InChI Key: HMWJVUNISIEXFR-FLNCGGNMSA-M Synonym: Acid Orange 20, Orange I, Tropaeolin OOO-1 PubChem CID: 73013064 IUPAC Name: sodium 4-{2-[(1E)-4-oxo-1,4-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(N\N=C2/C=CC(=O)C3=CC=CC=C23)C=C1
PubChem CID | 73013064 |
---|---|
CAS | 523-44-4 |
Molecular Weight (g/mol) | 350.32 |
MDL Number | MFCD00021510 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(N\N=C2/C=CC(=O)C3=CC=CC=C23)C=C1 |
Synonym | Acid Orange 20, Orange I, Tropaeolin OOO-1 |
IUPAC Name | sodium 4-{2-[(1E)-4-oxo-1,4-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzene-1-sulfonate |
InChI Key | HMWJVUNISIEXFR-FLNCGGNMSA-M |
Molecular Formula | C16H11N2NaO4S |
3-Methyl-2-benzothiazolinonehydrazone Hydrochloride Hydrate 98.0+%, TCI America™
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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 |
tert-Butylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 7400-27-3 Molecular Formula: C4H13ClN2 Molecular Weight (g/mol): 124.61 MDL Number: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 IUPAC Name: hydrogen tert-butylhydrazine chloride SMILES: [H+].[Cl-].CC(C)(C)NN
PubChem CID | 81889 |
---|---|
CAS | 7400-27-3 |
Molecular Weight (g/mol) | 124.61 |
MDL Number | MFCD00012947 |
SMILES | [H+].[Cl-].CC(C)(C)NN |
Synonym | tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl |
IUPAC Name | hydrogen tert-butylhydrazine chloride |
InChI Key | DDPWVABNMBRBFI-UHFFFAOYSA-N |
Molecular Formula | C4H13ClN2 |
Benzaldehyde 4-Nitrophenylhydrazone 98.0+%, TCI America™
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CAS: 3078-09-9 Molecular Formula: C13H11N3O2 Molecular Weight (g/mol): 241.25 MDL Number: MFCD00024596 InChI Key: NOIFWEYOLLHIMW-GXDHUFHOSA-N Synonym: Benzal-4-nitrophenylhydrazone PubChem CID: 6436771 IUPAC Name: N-[(E)-benzylideneamino]-4-nitroaniline SMILES: C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 6436771 |
---|---|
CAS | 3078-09-9 |
Molecular Weight (g/mol) | 241.25 |
MDL Number | MFCD00024596 |
SMILES | C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-] |
Synonym | Benzal-4-nitrophenylhydrazone |
IUPAC Name | N-[(E)-benzylideneamino]-4-nitroaniline |
InChI Key | NOIFWEYOLLHIMW-GXDHUFHOSA-N |
Molecular Formula | C13H11N3O2 |
Bis(cyclohexanone) Oxalyldihydrazone 98.0+%, TCI America™
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CAS: 370-81-0 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.356 MDL Number: MFCD00001659 InChI Key: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
PubChem CID | 9723 |
---|---|
CAS | 370-81-0 |
Molecular Weight (g/mol) | 278.356 |
MDL Number | MFCD00001659 |
SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
Synonym | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
IUPAC Name | N,N'-bis(cyclohexylideneamino)oxamide |
InChI Key | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
Molecular Formula | C14H22N4O2 |