Amitriptyline

 3-(10,1,1-Dihydro-5H-dibenzo-[a,d]cyclohepten-5-ylidene)-N,N- dimethyl-1-propanamine.

Chemical nomenclature & trade name:-

Adepress & Adepril & Amitriptilina & Amitriptylin & Ami-triptyline & Amitriptylinum & BRN 2217885 & Damilen & Damitriptyline & EINECS 200-041-6 & Elavil & Flavyl & HSDB 3007 & Lantron & MK 230 & N 750 & Proheptadiene & Redomex & Ro 4-1575 & Seroten & Triptanol & Triptilin & Triptisol & Tryptanol & A tricyclic
Seroten & Triptanol & Flavyl & Proheptadiene & Elavil
Damilen & Lantron & Adepress & Triptisol & Tryptanol
Adepril & Amitriprolidine & Amitryptiline & Triptilin & Laroxyl
Redomex & Damilan & Ro 4-1575 & Sarotex.

Chemical symbol:-

C20H23N.

Molecular weight:-

277.4g/mol.

Structure:-

Chemical registration numbering:-

CAS: 50-48-6.

General description:-

Solid & Crystals.

Physical & Chemical Properties:-

Boiling point: 410.26 °C & Density: 1.1 g/mL & Melting point: 196 - 197 °C & Flash point: 174.0±18 °C  & Solubility: Soluble in water, 9.71 mg/L at 24 °C & Vapor Pressure: 3.62X10-7 [mmHg].
When heated to decomposition it emits toxic fumes of nitrogen oxides.
Chemical sefaty:-

Corrosive & Irritant & Acute Toxic & Health Hazard & Environmental Hazard.

Uses & Patents:-

Antidepressant & Adrenergic Uptake Inhibitors & Analgesics, Non-Narcotic & Antidepressive Agents, Tricyclic.

Suppliers:-

Starshine Chemical & BLD Pharm & Yuhao Chemical & Parchem & ZINC
Chem-Space.com Database & 3WAY PHARM INC & Smolecule
Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd
J&H Chemical Co.,ltd & Aaron Chemicals LLC & Biosynth & BenchChem & DC Chemicals & CymitQuimica & OChem & MolPort & Finetech Industry Limited
(AKos Consulting & Solutions)  & Clearsynth & Acadechem & Pi Chemicals.

Amitraz

 I ,5-Di(2,4-dimethylphenyl)-3-methyl-l,3,5-triazapenta-l,4-dien

Chemical nomenclature & trade name:-

Acarac & A13-27967 & Amitraz & Amitraz estrella & Ami-traze & Amitrazum & Azadieno & Azaform & Baam & Bipin & Boots BTS 27419 & BRN 2946590 & BTS 27,419 & Caswell No. 374A & CCRIS 1552 & 1,5-Di-(2,4- dimethylphenyl)-3-methyl-l,3,5-triazapenta-l,4-diene & Ectodex & Edrizar & EINECS 251-375-4 & ENT 27967 & EPA Pesticide Chem-ical Code 106201 & Formamidine, N-methyl-N-2,4-xylyI-N-(N-2,4- xylylform-imidoy1)- & New Window & AMITRAZ & 33089-61-1 & Mitac & Taktic & Triazid & Azaform & Mitaban & Acarac & BAAM & Azadieno & Ectodex & Edrizar & Amitraz estrella & Fumilat A & Amitraze & Upjohn U-36059 & Boots BTS 27419
U-36059 & BTS-27419 & Certifect & Ovasyn & NSC 324552
1,5-Di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene
ENT 27967 & BTS 27,419
N-Methylbis(2,4-xylyliminomethyl)amine
N-Methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)formamidine

Chemical symbol:-

C19H23N3.

Molecular weight:-

293.4 g/mol

Structure:-

Chemical registration numbering:-

CAS: 33089-61-1.

General description:-

white or colorless monoclinic needles crystals.

Physical & Chemical Properties:-

Boiling point: 396.72 °C & Density: 1.128 g/mL & Melting point: 86 °C & Flash point: 226.4 °C  & Solubility: Soluble in most organic solvents insoluble in watet & Vapor Pressure: 0.000002 [mmHg].

Chemical sefaty:-

Environmental Hazard & Irritant & Health Hazard.

Uses & Patents:-

An acaricide and insecticide. Used to control mites, bugs, insects and larvae in fruit crops. Used primarily with animals as a non-systemic acaricide and insecticide with contact and respiratory action. Thought to interact with octopamine receptors in the nervous system, causing an increase in nervous activity. Used for control at all stages of mites, pear suckers,scale insects, mealy bugs, whitefly, aphids and lepidoptera. Registered by EPA as an insecticide and acaricide & Agrochemicals & Veterinary drugs.

Suppliers:-
AgrEvo & Atabay & Aventis Crop Science & lntervet Inc. & Nor- Am & Quimica Estrela & Schering AG & Schering Agrcchemicals Ltd. & Virbac AH lnc & More Actions Menu & Santa Cruz Biotechnology, Inc. & Yuhao Chemical & AA BLOCKS & AKos Consulting & Solutions & TargetMol & BioCrick & Angel Pharmatech Ltd. & Parchem & MolPort & Clinivex & Hairui Chemical & Achemtek & Alfa Chemistry.

 11-Aminoundecylic acid.

Chemical nomenclature & trade name:-

4-04-00-02823 (Beilstein Handbook Reference) & 11- Aminoundecanoic acid & 11-Aminoundecylic acid & BRN 1767291 & CCRIS 39 & EINECS 219-397-9 & HSDB 4349 & NCCC50613 & NSC 240503 & Undecanoic acid, 11-amino & AS-16035 & DB-046402 & FT-0634271
Omega-Aminoundecylic acid;Aminoundecanoicacid
A22758 & C19325 & EN300-116808 & F14580
11-Aminoundecanoic acid, purum, >=97.0% (NT)
432A997 & W-107330 & Q15632699 & F0001-0827
11-Aminoundecanoic acid 100 microg/mL in & Acetonitrile:Methanol

Chemical symbol:-

C11H23NO2.

Molecular weight:-

201.31g/mol.

Structure:-

Chemical registration numbering:-

CAS: 2432-99-7.

General description:-

white crystalline solid or powder.

Physical & Chemical Properties:-

Boiling point: 334.9 °C & Density: 1.1 g/mL & Melting point: 190 °C.

Chemical sefaty:-

Environmental Hazard.

Uses & Patents:-

Used as an initiator for type 11 Nylons & Cosmetics Viscosity controlling.

Suppliers:-

AbaChemScene & BenchChem & labseeker & Life Chemicals
Angene Chemical & MolPort & Chemenu Inc.

Aminopropyltrimethoxysilane

 3-Aminopropyltrimethoxysilane

Chemical nomenclature & trade name:-

(3-Aminopropyl)trimethoxysilane & 3-Aminopropyltri-methoxysilane & (?-Aminopropy1)trimethoxysilane & CA 0880 & Dynasylan@ AMMO & EINECS 237-511-5 & KBE 903 & NSC 83845 & 1-Propanamine, 3- (trimethoxysilyl)- & 3-(Trimethoxysilyl)-l-propanamine & N-(Trimethoxy- silylpropy1)amine & 3-(Trimethoxysilyl)propylamine & Propylamine, 3- (trimethoxysilyl). & SC 3900 & Silane SC 3900 & Union Carbide@ A-1110

Chemical symbol:-

C6H11NO3Si.

Molecular weight:-

179.29 g/mol.

Structure:-

Chemical registration numbering:-

CAS: 13822-56-5.

General description:-

Liquid

Physical & Chemical Properties:-

Boiling point: 217 °C & Density: 0.942 g/mL & Melting point: 22.7 °C & Flash point: 90 °C & Vapor Pressure: 0.3±0.4 [mmHg].

Chemical sefaty:-

Corrosive & Irritant.

Uses & Patents:-

Coupling agent & chemical intermediate & blocking agent & release agent & lubricant & primer & reducing agent & Ink for inkjet printers & adhesion promoter.

Suppliers:-

Degussa-Huls Corp & Fluka & Gelest & PCR & Sigma-Aldrich & Fine Chem & Union Carbide Corp & Alfa Chemistry & Chem-Space.com Database & Win-Win Chemical & J&H Chemical Co.,ltd & MuseChem.
Yuhao Chemical & Santa Cruz Biotechnology, Inc. & VladaChem
Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.
Thermo Fisher Scientific.

2-((p-Aminophenyl)suIphonyl)ethyl hydrogen sulfate

 Ethanol, 2-((4-aminophenyl)sulfonyl)-, hydrogen sulfate (ester).

Chemical nomenclature & trade name:-

2-((p-Aminophenyl)sulphonyl)ethyl hydrogensulphate & EINECS 219- 669-7 & Ethanol, 2-((4-aminophenyl)suIf-onyl)-, hydrogen sulfate (ester) & Ethanol, 2-sulfanilyl-, hydrogen sulfate (ester) & 4-((2- Sulfatoethyl)sulfonyI)-aniline &
P-AMINOPHENYL .BETA.-SULFATOETHYL SULFONE
4-((.BETA.-SULFOOXYETHYL)SULFONYL)ANILINE
4-AMINOPHENYL .BETA.-SULFATOETHYL SULFONE
A817564
1-AMINOBENZENE-4-.BETA.-SULFATOETHYLSULFONE
4-AMINO-1-.BETA.-SULFATOETHYLSULFONYLBENZENE
Q27262761
SODIUM 4-(.BETA.-SULPHATOETHYL)SULFONYLANILINE
2-((P-AMINOPHENYL)SULFONYL)ETHYL HYDROGEN SULFATE
4-AMINOPHENYL .BETA.-HYDROXYETHYL SULFONE SULFATE ESTER
sulfuric acid mono-[2-(4-amino-benzenesulfonyl)-ethyl] ester

Chemical symbol:-

C8H11NO6S2.

Molecular weight:-

281.3 g/mol.

Structure:-

Chemical registration numbering:-

CAS: 2494-89-5.

General description:-

Dry Powder.

Physical & Chemical Properties:-

Boiling point:  °C & Density:  g/mL & Melting point: °C & Flash point:  °C  & Solubility: Soluble in  & Vapor Pressure:  [mmHg].

Chemical sefaty:-

Corrosive & Irritant & Health Hazard.

Uses & Patents:-

Printing Ink Manufacturing.

Suppliers:-

Norris Pharm & AstaTech, Inc. & eNovation Chemicals
Hefei Hirisun Pharmatech Co., Ltd & RR Scientific & Key Organics/BIONET & AbaChemScene & A2B Chem & LabNetwork, a WuXi AppTec Company & THE BioTek & BenchChem & Ambinter & Smolecule & Angene Chemical & Matrix Scientific.

p-Aminophenol

 4-Aminophenol.

Chemical nomenclature & trade name:-

Activol & A13-14872 & p-Aminofenol & p-Aminophenol & Aminophenol, p- & Azol & BASF Ursol P Base & Benzofur P & CCRIS 4146 & Certinal & Cl 76550 & CI Oxidation Base 6 & Citol & Durafur Brown RB & EINECS 204- 616-2 & Fouramine P & Fourrine 84 & Fourrine P Base & Furro P Base & HSDB 2640 & Nako Brown R & NSC 1545  & PAP; Paranol; Pelagol Grey P Base; Pelagol P Base; Phenol, Camino-; Phenol, p-amino- & Renal AC & Rodinal & Takatol & Tertral P base & UN2512 & Unal & Ursol P & Ursol P base & Zoba Brown P Base &

Chemical symbol:-

C6H7NO.

Molecular weight:-

109.13

Structure:-

Chemical registration numbering:-

CAS: 123-30-8.

General description:-

White platelets & solid dry powder.

Physical & Chemical Properties:-

Boiling point: 284 °C & Density: 1.3 g/mL & Melting point: 187.5 °C & Flash point: 195 °C  & Solubility: slightly soluble in H2O, TFA, & Very soluble in ethanol; insoluble in benzene,  chloroform; slightly soluble in trifluoroacetic acid; soluble in alkalies & Vapor Pressure: 0.00004 [mmHg].

Chemical sefaty:-

Irritant & Health Hazard & Environmental Hazard.

Uses & Patents:-

Used as a dye for textiles, hair, furs, and feathers; also used as a photographic developer and chemical intermediate for pharmaceuticals and dyes.

Suppliers:-

BenchChem & Thermo Fisher Scientific & 001Chemical
3B Scientific (Wuhan) Corp & RR Scientific & Hairui Chemical
Santa Cruz Biotechnology, Inc. & CymitQuimica & abcr GmbH.

o-Aminophenol

 Phenol, 2-amino-.

Chemical nomenclature & trade name:-

A13-09065 & c-Aminophenol & BASF ursol 3GA & Benzofur GG; CCRIS 4144 & CI 76520 & CI Oxidation Base 17 & EINECS 202-431-1 &  Fouramine OP &  HSDB 4246; o-Hydroxyaniline; o- Hydroxyphenylamine; Nako Yellow 3GA; Nako Yellow ga; NSC 1534; Paradone Olive Green B; Pelagol 3GA; Pelagol Grey GG; Phenol, 2-amino- & Phenol & o-amino- & Puestiomycin B &  UN2512 & Zoba 3GA & AMINO-PHENOLE
2-Aminophenyl alcohol
2-Hydroxy aniline, 2-Amino-1-hydroxy benzene
2-氨基苯酚.

Chemical symbol:-

C6H7NO.

Molecular weight:-

109.126 g/mol.

Structure:-

Chemical registration numbering:-

CAS: 95-55-6.

General description:-

Crystal.

Physical & Chemical Properties:-

Boiling point: 174 °C & Density: 1.3 g/mL & Solubility: Soluble in C6H6; TFA, soluble in H2O, Et2O, very soluble in EtOH & Flash Point: 168 °C & Vapor Pressure : 0.0005 °C.

Chemical sefaty:-

Irritant & Health Hazard.

Uses & Patents:-

Used in dyes for furs and hair, as a developer in photography, and an intermediate for pharmaceuticals.

Suppliers:-

BASF Corp. & Life Chemicals & MuseChem & ZINC
MolCore BioPharmatech & CymitQuimica & Thermo Fisher Scientific & Apexmol  & abcr GmbH & labseeker & VladaChem.

2-Amino-5-nitrothiazole

 5 Nitro-2-thiazol-amine.

Chemical nomenclature & trade name:-

4-27-00-04675 (Beilstein Handbook Reference) & A13-50030 & 2- Amino-5-nitrothiazole & Amnizol soluble & BRN 0126797 & CCRIS 37 & EINECS 204-490-9 & Enheptin & Enheptin premix & Enheptin-T & Entramin & HSDB 4022 & NCI-C03065 & Nitramin DO & 5-Nitro-2- aminothiazole & 5-Nitro-2-thiazolamine & 5-Nitro-2-thiazolylamine & 5- Nitrothiazol-2-ylamine & NSC 4 & 2-Thiazolamine, 5-nitro- & Thiazole, 2- amino-5-nitro- & U 7458 & USAF EK-6561 & s12411 &
2-AMINO-5-NITROTHIAZOLE. & NCGC00091644-01 & NCGC00091644-02 & NCGC00257304-01. & NCGC00259926-01. & BP-10109. & SMR001224487. & DB-000135. & A0381. & AM20080158.
CS-0030564. & FT-0611187. & U7458. & EN300-16819.
C19324. & NITAZOXANIDE RELATED COMPOUND A.
A804773 & W-108451 & Q27155915 & Z56786623 & F0001-0347.

Chemical symbol:-

C3H3N3O2S.

Molecular weight:-

145.14 g/mol.

Structure:-

Chemical registration numbering:-

CAS: 121-66-4.

General description:-

Orange-yellow powder.

Physical & Chemical Properties:-

Boiling point: 345.1 °C & Density: 1.7 g/mL & Melting point: 202 °C & Flash point: 162.5 °C  & Solubility: Soluble in dilute mineral acids; sparingly soluble in H2O & Vapor Pressure: 0.000743[mmHg].

When heated to decomposition it emits very toxic fumes of nitroxides and sulfuric acid.
Chemical sefaty:-


Uses & Patents:-

Used as an antihistomonad in turkeys, chickens: for trichomonasis in pigeons & Used as a veterinary medicine.

Suppliers:-

May & Baker Ltd & Alichem & AHH Chemical co.,ltd
Sigma-Aldrich & Parchem & ChemFish Tokyo co.,ltd
(Advanced Technology & Industrial Co., Ltd.) & A2B Chem.

Aminonaphthol sulfonic acid J

 7-Amino-4-hydroxy-2-naphthalenesulfonic acid.

Chemical nomenclature & trade name:-

4-14-00-02823 (Beilstein Handbook Reference) & 7-Amino-4- hydroxy-2-naphthalenesulfonic acid & Amino-naphthol sulfonic acid J & BRN 2217192; EINECS 201-718-9; I acid; lsogamma acid; J acid & Kyselina 2-amino-5-na~ol-7-suIfonova; Kyselina 6-amino-l-naflol-3- sulfo-nova; Kyselina I &  NSC 31510 & Kyselina 2-amino-5-naftol-7-sulfonova
Kyselina 6-amino-1-naftol-3-sulfonova & Kyselina I. & AIDS 195772 & BRN 2217192 & MFCD00149251 & NSC 31510
NSC7556 & NSC8631 & UNII:9A1IU1C93L

Chemical symbol:-

C10H9NO4S.

Molecular weight:-

239.25g/mol.

Structure:-

Chemical registration numbering:-

CAS: 87-02-5.

General description:-

Dry Powder.

Physical & Chemical Properties:-

Boiling point: 468.99 °C & Density: 1.6 g/mL & Melting point: 198.11 °C.

Chemical sefaty:-

Corrosive.

Uses & Patents:-

Synthetic Dye and Pigment Manufacturing.

Active yellow dye composition; yellow dye, and preparation method and application thereof.

Carbonate rock acidizing fracturing numerical simulation method.

Suppliers:-

abcr & AK Scientific & AKos & Alfa Chemistry & Amadis Chemical & Ambeed & Aurora Fine Chemicals & Angene Chemical & MolPort & MuseChem & Yuhao Chemical
Alichem & LabNetwork, a WuXi AppTec Company & Biosynth.