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Hydrazines and derivatives

Hydrazine is a compound containing a nitrogen - nitrogen single bond with two hydrogens bonded to each nitrogen; derivatives are organic compounds that have a nitrogen - nitrogen single bond with one or two hydrogen atoms bonded those nitrogen atoms.
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1 – 15 of 33 results
1

Sudan I 93.0+%, TCI America™
SDP

CAS: 842-07-9 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00003911 InChI Key: ZONYAPYTDIVJGG-VLGSPTGOSA-N Synonym: sudan i,solvent yellow 14,1-phenylazo-2-naphthol,grasal orange,spirit orange,fast orange,c.i. solvent yellow 14,oil orange,fast oil orange,soudan i PubChem CID: 5858445 IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32

PubChem CID 5858445
CAS 842-07-9
Molecular Weight (g/mol) 248.285
MDL Number MFCD00003911
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32
Synonym sudan i,solvent yellow 14,1-phenylazo-2-naphthol,grasal orange,spirit orange,fast orange,c.i. solvent yellow 14,oil orange,fast oil orange,soudan i
IUPAC Name (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one
InChI Key ZONYAPYTDIVJGG-VLGSPTGOSA-N
Molecular Formula C16H12N2O
2

Oil Orange SS, TCI America™
SDP

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
3

Thermo Scientific Chemicals Procarbazine hydrochloride

CAS: 366-70-1 Molecular Formula: C12H19N3O·HCl Molecular Weight (g/mol): 257.76 InChI Key: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonym: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl

PubChem CID 9703
CAS 366-70-1
Molecular Weight (g/mol) 257.76
ChEBI CHEBI:71428
SMILES CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
Synonym procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride
IUPAC Name 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride
InChI Key DERJYEZSLHIUKF-UHFFFAOYSA-N
Molecular Formula C12H19N3O·HCl
4

Acid Orange 7 97.0+%, TCI America™
SDP

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
5

Mordant Orange 1 98.0+%, TCI America™
SDP

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
6

4'-Hydroxyazobenzene-2-carboxylic Acid 98.0+%, TCI America™
SDP

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
7

Benzaldehyde 4-Nitrophenylhydrazone 98.0+%, TCI America™
SDP

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
8

Pontacyl Carmine 2B 93.0+%, TCI America™
SDP

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
9

2-Propyl-4-(4-pyridylazo)phenol 98.0+%, TCI America™
SDP

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
10

2,5-Dithiobiurea 95.0+%, TCI America™
SDP

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
11

Benzylhydrazine Monohydrochloride 98.0+%, TCI America™
SDP

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
12

Trisodium 2-(4-Sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonate Hydrate 95.0+%, TCI America™
SDP

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+
13

3-Methyl-2-benzothiazolinonehydrazone Hydrochloride 98.0+%, TCI America™
SDP

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
14

m-Tolualdehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
SDP

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
15

4'-Hydroxyazobenzene-4-carboxylic Acid Hydrate 98.0+%, TCI America™
SDP

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