Halogen Inorganic Salts
Halogen Inorganic Salts
- (1)
- (1)
- (1)
- (29)
- (5)
- (14)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (26)
- (1)
- (19)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (6)
- (4)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (25)
- (2)
- (16)
- (2)
- (3)
- (24)
- (29)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (1)
- (17)
- (7)
- (2)
- (10)
- (3)
- (23)
- (2)
- (1)
- (2)
- (2)
- (10)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (31)
- (1)
- (1)
- (2)
- (4)
- (3)
- (3)
- (4)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (6)
- (3)
- (3)
- (41)
- (6)
- (3)
- (2)
- (4)
- (3)
- (3)
- (8)
- (2)
- (2)
- (19)
- (2)
- (11)
- (6)
- (5)
- (4)
- (3)
- (8)
- (65)
- (6)
- (1)
- (19)
- (11)
- (1)
- (3)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (5)
- (7)
- (17)
- (17)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (14)
- (13)
- (3)
- (4)
- (4)
- (2)
- (3)
- (9)
- (9)
- (36)
- (2)
- (5)
- (1)
Filtered Search Results
Hydroxylamine Hydrochloride (Suitable for Mercury Determination/Certified ACS), Fisher Chemical™
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO
PubChem CID | 443297 |
---|---|
CAS | 5470-11-1 |
Molecular Weight (g/mol) | 69.49 |
ChEBI | CHEBI:5807 |
MDL Number | MFCD00051089 |
SMILES | Cl.NO |
Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
IUPAC Name | hydroxylamine hydrochloride |
InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
Molecular Formula | ClH4NO |
Hydroxylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine;hydrochloride SMILES: Cl.NO
PubChem CID | 443297 |
---|---|
CAS | 5470-11-1 |
Molecular Weight (g/mol) | 69.49 |
ChEBI | CHEBI:5807 |
MDL Number | MFCD00051089 |
SMILES | Cl.NO |
Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
IUPAC Name | hydroxylamine;hydrochloride |
InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
Molecular Formula | ClH4NO |
Molecular Probes™ Propidium Iodide
Propidium Iodide
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Iodine Solution, 0.05 M, Honeywell Fluka™
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 SMILES: II
PubChem CID | 807 |
---|---|
CAS | 7553-56-2 |
Molecular Weight (g/mol) | 253.81 |
ChEBI | CHEBI:17606 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Iodide Iodate concentrate, For 1L standard solution, 0.005 M I2 (0.01N), Honeywell Fluka™
CAS: 153507-24-5 MDL Number: MFCD00011355
CAS | 153507-24-5 |
---|---|
MDL Number | MFCD00011355 |
Bromide bromate Standard Solution, 0.25M, Honeywell™
CAS: 7758-01-2,7758-02-3,7732-18-5 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M IUPAC Name: potassium bromide SMILES: [K+].[Br-]
CAS | 7758-01-2,7758-02-3,7732-18-5 |
---|---|
Molecular Weight (g/mol) | 119.00 |
MDL Number | MFCD00011358 |
SMILES | [K+].[Br-] |
IUPAC Name | potassium bromide |
InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
Molecular Formula | BrK |
Iodine solution, Volumetric, Reag. Ph. Eur., 0.05 M I2 (0.1N), Honeywell Fluka™
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N SMILES: II
CAS | 7553-56-2 |
---|---|
Molecular Weight (g/mol) | 253.81 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Iodide Iodate concentrate, For 1L standard solution, 0.05 M I2 (0.1N), Honeywell Fluka™
CAS: 7681-11-0 Molecular Formula: IK MDL Number: MFCD00011355 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 SMILES: [K+].[I-]
PubChem CID | 4875 |
---|---|
CAS | 7681-11-0 |
ChEBI | CHEBI:8346 |
MDL Number | MFCD00011355 |
SMILES | [K+].[I-] |
Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Molecular Formula | IK |
Hydroxylamine hydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 SMILES: Cl.NO
PubChem CID | 443297 |
---|---|
CAS | 5470-11-1 |
Molecular Weight (g/mol) | 69.49 |
ChEBI | CHEBI:5807 |
MDL Number | MFCD00051089 |
SMILES | Cl.NO |
Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
Molecular Formula | ClH4NO |
Iodine monochloride, ACS reagent, Thermo Scientific Chemicals
CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI
PubChem CID | 24640 |
---|---|
CAS | 7790-99-0 |
Molecular Weight (g/mol) | 162.35 |
MDL Number | MFCD00011354 |
SMILES | ClI |
Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
IUPAC Name | iodochlorane |
InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
Molecular Formula | ClI |
Thermo Scientific Chemicals Pararosaniline chloride, 95%, pure
CAS: 569-61-9 Molecular Formula: C19H17N3·HCl Molecular Weight (g/mol): 323.83 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
PubChem CID | 11292 |
---|---|
CAS | 569-61-9 |
Molecular Weight (g/mol) | 323.83 |
ChEBI | CHEBI:87663 |
SMILES | C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl |
Synonym | basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin |
IUPAC Name | 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride |
InChI Key | JUQPZRLQQYSMEQ-UHFFFAOYSA-N |
Molecular Formula | C19H17N3·HCl |
2-Naphthoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 2243-83-6 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004093 InChI Key: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride PubChem CID: 75246 IUPAC Name: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
PubChem CID | 75246 |
---|---|
CAS | 2243-83-6 |
Molecular Weight (g/mol) | 190.63 |
MDL Number | MFCD00004093 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)Cl |
Synonym | 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride |
IUPAC Name | naphthalene-2-carbonyl chloride |
InChI Key | XNLBCXGRQWUJLU-UHFFFAOYSA-N |
Molecular Formula | C11H7ClO |
Iodomethylcyclopentane, 98%, stabilized, Thermo Scientific Chemicals
CAS: 27935-87-1 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD03453190 InChI Key: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC Name: iodomethylcyclopentane SMILES: ICC1CCCC1
PubChem CID | 2762531 |
---|---|
CAS | 27935-87-1 |
Molecular Weight (g/mol) | 210.06 |
MDL Number | MFCD03453190 |
SMILES | ICC1CCCC1 |
Synonym | iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide |
IUPAC Name | iodomethylcyclopentane |
InChI Key | DUMSKQUKLVSSII-UHFFFAOYSA-N |
Molecular Formula | C6H11I |