Ibicuruzwa Ababikora nababitanga - Uruganda rwibicuruzwa

4,5-Dichloro-3 (2H) -pyridazinone 98% CAS: 932-22-9

Izina ryibicuruzwa: 4,5-Dichloro-3 (2H) -pyridazinone
Synonyme:, 5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON, 4,5-Dichloro-3 (2H) -pyridazinon
4,5-dichloro-3-pyridazinol ， 4,5-dichloro-2-hydropyridazin-3-imwe, 4,5-dichloro-1H-pyridazin-6-umwe, 4,5-DICHLORO-3- (2H) PYRIDAZINONE
4,5-Dichloro-3 (2H) -pyridazinone, 4,5-Dichloro-pyridazin-3-ol
4,5-dichloropyridazin-3-ol, MFCD00051504,4,5-dichloro-2,3-dihydropyridazin-3-imwe
4,5-dichloropyridazin-3 (2H) -umuntu, 4,5-Dichloro-2H-pyridazin-3-umwe, 4,5-Dichloro-6-pyridazone
4 5-DICHLORO-3-HYDROXYPYRIDAZINE, 3 (2H) -Pyridazinone, 4,5-dichloro-
4,5-dichloro-3-hydroxypyridazine, 3 (2H) -PYRIDAZINONE
4,5-DICHLORO-3-HYDROXYPYRIDINE
URUBANZA OYA.: 932-22-9
Umubare wa CB: CB1308262
Inzira ya molekulari: C4H2Cl2N2O
Uburemere bwa molekile: 164.98
Idosiye ya MOL: 932-22-9.mo
Inzira yuburyo:

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5-Bromo-2-chloropyrimidine 98% CAS: 32779-36-5

Izina ryibicuruzwa: 5-Bromo-2-chloropyrimidine
Synonyme: PYRIMIDINE, 5-BROMO-2-CHLORO-; 2-chloro-5-broMopyriMidine (5-broMo-2-chloropyriMidine); 2-chloro-5-broMo-uracil; 5-broMine-2-chloropy riChemicalbookMidine; 5-methyl-4,5-dihydrothiazol-2-amine; MacitentanIntermediate5; MacitentanImpurity27; 5-BROMO-2-CHLOROPYRIMIDINE
URUBANZA OYA.: 32779-36-5
MInzira ya olecular: C4H2BrClN2
Muburemere bwa olecular: 193.43
EINECS OYA: 629-214-8
SInzira yuburyo：

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4,5-Dibromo-1H-1,2,3-Triazole 99% CAS: 15294-81-2

Izina ryibicuruzwa: 4,5-Dibromo-1H-1,2,3-Triazole
URUBANZA OYA. 15294-81-2
Synonyme:
NSC222414; 4,5-dibromo-1H-triazole; v-Triazole, 4,5-dibroMo-; 4,5-dibromo-2H-triazole; 4,5-Dibrom-1H-1,2,3-triazole; v; -Triazole , 4,5-dibroMo- (8CI); 4,5-DIBROMO-1H-1,2,3-TRIAZOLE; 4,5-dibromo-2H-1,2,3-triazole; 1H-1,2,3 -triazChemicalbookole, 4,5-dibromo-
Numero ya CB: CB0413929
Inzira ya molekulari: C2HBr2N3
Uburemere bwa molekile: 226.86
MOLFile: 15294-81-2.mol
Imiterere y'imiterere:

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2-chloro-1,1,1-trimethoxyethane 98% CAS: 74974-54-2

Izina ryibicuruzwa: 2-chloro-1,1,1-trimethoxyethane
Synonyme: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6- (TRIFLUOROMETHYL) TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 2-methyl-1-nitro-3- alfa, alfa, alpha-trifluoro-3-nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz
URUBANZA OYA.: 74974-54-2
Inzira ya molekulari: C5H11ClO3
Uburemere bwa molekile: 154.592
EINECS: 629-378-0
Imiterere:

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Methyl 2,4-dibromobutyrate 96% CAS: 29547-04-4

Izina ryibicuruzwa: Methyl2,4-dibromobutyrate
Synonyme: Acide Butanoic, 2,4-dibromo-, methyl ester; methyl 2,4-dibromobutanoate; Methyl 2,4-dibromobutyrate; 2,4-Dibrom-buttersaeure-methylester;
2,4-dibromo-butanoic aside methyl ester; 2,4-dibromobutyric aside methyl ester; 2,4-dibromo-butyric aside methyl ester; methyl (+ -) - 2,4-dibromobutyrate; Nsc167181; Methyl 2,4- dibromobutanoate;
NSC 167181
Numero ya CAS: 29547-04-4
Inzira ya molekulari: C5H8Br2O2
Uburemere bwa molekile: 259.924
EINECS:
Ibyiciro bifitanye isano: Abahuza imiti yica udukoko; Ibikoresho bya karubone; Hagati ya farumasi
Imiterere：

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Methyl 3,4-diaminobenzoate 98% CAS: 36692-49-6

Izina ryibicuruzwa: Methyl 3,4-diaminobenzoate
Synonyme: 3,4-DIAMINOBENZOICACIDMETHYLESTER; BUTTPARK9650-24; METHYL3,4-DIAMINOBENZENECARBOXYLATE; METHYL3,4-DIAMINOBENZOATE; MethyldiChemic; albookbromobenzoate; 3,4-DIAMINOBENZOICACIDMETHYLESTER97%; 35-DIAMINO-2-METHYLBENZOICACID97%; BENZOICACID, 3,4-DIAMINO-, METHYLESTER
Inzira ya molekulari: C8H10N2O2
Uburemere bwa molekuline: 166.17
CAS RN: 36692-49-6
Inzira ya molekulari: C8H10N2O2
Uburemere bwa molekuline: 166.17
Imiterere yuburyo:

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Monopyridin-1-ium tribromide CAS: 39416-48-3

Izina ryibicuruzwa: Monopyridin-1-ium tribromide
Synonyme: Pyridine hydrobromide perbromide; Pyridinium tribromide; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; pyridine, bromide, umunyu wa hydrogen (1: 3)
Umubare CAS: 39416-48-3
Inzira ya molekulari: C5H6Br3N1
Uburemere bwa molekile: 319.83
Idosiye ya MOL: 39416-48-3.mol
Imiterere:

EINECS OYA.: 254-446-8

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1-Isopropylpiperazine 98% CAS: 4318-42-7

Izina ryibicuruzwa: 1-Isopropylpiperazine
Synonyme:
IFLAB-BBF1929-1669; ISOPROPYLPIPERAZINE; TIMTEC-BBSBB004236; RARECHEMAHCK0183; N-Isopropypiperazine; 1-ISOPROPYLPIPE RAZINE; 1-isopropyl-piperazin; 1- (2-PROPYL) PIPERAZINE; 1- (Igitabo cyitwa ChemicalProp-2-yl) piperazine; Piperazine, 1-isopropyl-
URUBANZA OYA: 4318-42-7
Inzira ya molekulari: C7H16N2
Uburemere bwa molekile: 128.22
Imiterere ya molekulari:

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Pyrrolo [2,3-d] pyrimidin-4-ol 98% CAS: 3680-71-5

Izina ryibicuruzwa: Pyrrolo [2,3-d] pyrimidin-4-ol
Synonyme： 7-DEAZAHYPOXANTHINE, 7-DEAZA-6-HYDROXY PURINE
Pyrrolo [2,3-d] pyrimidin-4-ol, 1,7-Dihydro-pyrrolo [2,3-d ..., 7H-Pyrrolo [2,3-d] pyrimidin-4-ol
7H-PYRROLO [2,3-D] PYRIMIDIN-4-OL, 4H-Pyrrolo 4-hydroxypyrrolo [2,3-d] pyrimidine, 3H-PYRROLO [2,3-D] PYRIMIDIN-4 (7H) -UMWE
3H-pyrrolo [2,3-d] pyrimidin-4 (7H) -umuntu, 1,7-DIHYDRO-4H-PYRROLO [3,2-D] PYRIMIDIN-4-UMWE
1,7-dihydro-4H-pyrrolo [2,3-d] pyrimidin-4-imwe
CAS RN: 3680-71-5
Inzira ya molekulari: C6H5N3O
Uburemere bwa molekile： 135.12
Imiterere:

EINECS OYA.: 640-613-6

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Acide ya Acrylic, ester ikurikirana polymerisation inhibitor Polymerisation inhibitor 705

Izina ryibicuruzwa: Inhibitor ya Polymerisation 705
Synoyms: Tri- (4-hydroxy-TEMPO) fosifite, Inhibitor705; INHIBITOR705TRUELICHTIN705; Tri- (4-hydroxy-TEMPO) fosifite; HighefficiencyinhibitorZJ-705; Tri- (4-hydroxy-TEMPO) fosifite2122-49-8; ni (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) fosifite; Igitabo cya TrisChemical (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) fosifite; Tris (1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl) fosifite; Tri- (4-hydroxy-TEMPO) fosifite, tris (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) fosifite
URUBANZA OYA.: 2122-49-8
Inzira ya molekulari: (C9H17NO2) 3P
Imiterere y'imiterere:

Uburemere bwa molekuline: 544.32
Ingingo yo guteka: 585.8 ° C kuri 760 mmHg
Ingingo yerekana: 308.1 ° C.
Umuvuduko wumwuka: 3.06E-15mmHg kuri 25 ° C.
Gupakira: 25kg / ingoma cyangwa 25kg / igikapu

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Acide ya Acrylic, ester series polymerisation inhibitor TH-701 Inhibitor yo hejuru cyane

Izina ryibicuruzwa: TH-701 Inhibitori ya Polymerisiyonike Yinshi
Synonyme: 4-Hydroxy Tempo, Radical Free;
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radical yubusa; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics polymerisation inhibitor; tempol; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO radical yubusa; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Stabilisateur yumucyo 701; TMHPO; inhibitor zx-172; 4-Hydroxy-2,2,6,6, -tetramethyl-4-piperidinyl oxyde, radical yubusa; 2,2,6,6, -Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamole oxyde; 4-hydroxyl TEMPO; radical yubusa ya nitroxide; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; polymerisation inhibitor701; Inhibitor ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl yubusa; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerisation inhibitor 701; 4-hydroxy-tempo, radical yubuntu; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) oxidanyl
Inzira ya molekulari: C9H18NO2
Uburemere bwa molekile: 172.25
URUBANZA #: 2226-96-2
Imiterere y'imiterere:

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Acide ya Acrylic, ester ikurikirana polymerisation inhibitor 4-Methoxyphenol

Izina ryimiti: 4-Methoxyphenol
Synonyme: P-mikorerexyphenol, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisole, hydroquinone monomethyl ether
Inzira ya molekulari: C7H8O2
Imiterere y'imiterere:

Uburemere bwa molekuline: 124.13
URUBANZA OYA.: 150-76-5
Ingingo yo gushonga: 52.5 ℃ (55-57 ℃)
Ingingo yo guteka: 243 ℃
Ubucucike bugereranijwe: 1.55 (20/20 ℃)
Umuvuduko wumwuka: 0.0539mmHg kuri 25 ℃
Ubucucike bwumwuka: 4.3 (vs ikirere)
Ingingo ya Flash> 230 ° F.
Gupakira: 25kg / igikapu
Imiterere yububiko: kubika mububiko bwubushyuhe buke, guhumeka, byumye; Kwirinda umuriro; Ubike ukwe na okiside ikomeye.
Imiterere yumubiri: Kirisiti yera, gushonga muri alcool, benzene, ether, nibindi, gushonga gake mumazi.
Imiterere yimiti: Ihagaze kubushyuhe busanzwe nigitutu.
Kubuza gushyingiranwa: Base, acyl chloride, aside anhydride, okiside.

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