Chinese productenfabriek, productleverancier

C42H52N5O9P Cytidine, N-acetyl-5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′-O- methyl-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)

Stofdetail CAS-registratienummer 199593-09-4 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 801,87 - pKa (voorspeld) 10,18±0,20 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke SMILES N#CCCOP(OC1C(OC(N2C=CC(= NC2=O)NC(=O)C)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C Isomere SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= 1S/...

navraag detail
C40H49N4O9P Uridine, 5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′-O-methyl-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)

Stofdetail CAS-registratienummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Belangrijkste fysische eigenschappen Waarde Conditie Moleculair gewicht 760,81 - pKa (voorspeld) 9,39±0,10 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke SMILES N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C Isomere SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4...

navraag detail
C45H56N7O9P Guanosine, 5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl) fosforamidiet] (ACI)

Stofdetail CAS-registratienummer 150780-67-9 H303 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 869,94 - pKa (voorspeld) 9,16±0,20 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens N#CCCOP(OC1C(OC(N2C= NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)N(C( C)C)C(C)C Isomere SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC) C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 InCh...

navraag detail
C48H54N7O8P Adenosine, N-benzoyl-5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′ – O-methyl-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)

Stofdetail CAS-registratienummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Belangrijkste fysische eigenschappen Waarde Conditie Moleculair gewicht 887,96 - pKa (voorspeld) 7,87±0,43 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke SMILES N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OC)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 )N(C(C)C)C(C)C Isomere SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=...

navraag detail
(R)-4-Benzyl-2-oxazolidinon

Productnaam: (R)-4-Benzyl-2-oxazolidinon
Synoniemen: 2-OXAZOLIDINON, 4-FENYL-, (4R)-2-OXAZOLIDINON, 4-(FENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ON
(4R)-4-BENZYLOXAZOLIDIN-2-ON, (4R)-4-FENYL-1,3-OXAZOLIDIN-2-ON
(4R)-4-fenyloxazolidine-2-on, 4-R-benzyl-2-oxazolidineon
(4R)-FENYL-2-OXAZOLIDINON,(R)-(+)-4-BENZYL-2-OXAZOLIDINON
(R)-4-BENZYL-2-OXAZOLIDINON, (R)-(+)-4-BENZYL-2-OXAZOLIDON
(R)-4-BENZYL-OXAZOLIDIN-2-ON,(R)-(-)-4-FENYL-2-OXAZOLIDINON
(R)-(+)-4-FENYL-2-OXAZOLIDINON, (R)-4-FENYL-2-OXAZOLIDINON
(R)-4-(FENYLMETHYL)-2-OXAZOLIDINON, RBOX
(R)-PH-OXAZOLIDINON, (R)-4-Benzyl-2-0xazolidinon, 4-benzyl-2-0xazolidinon
CAS-nr.: 102029-44-7
CB-nummer: CB7852611
Moleculaire formule: C10H11NO2
Moleculair gewicht: 177,2
MOL-bestand: 102029-44-7.mol
Structuurformule:

navraag detail
2-Aminoisoboterzuur

Productnaam: 2-aminoisoboterzuur
Synoniemen: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BOTERRICZUUR; H-2-AMINO-ISOBOTERRICZUUR; H-ALA(ME)-OH; H-AIB-OH; H-ALFA-METHYLALANINE
CAS-nr.: 62-57-7
Moleculaire formule: C4H9NO2
Moleculair gewicht: 103,12
Mol-bestand: 62-57-7.mol
EINECS-nummer 200-544-0
Structuurformule:

navraag detail
S)-(-)-3-cyclohexeencarbonzuur

Productnaam: (S)-(-)-3-cyclohexeencarbonzuur

Synoniemen:

(S)-cyclohex-3-een-1-carbonzuur;(S)-Cyclohex-3-eencarbonzuur;(S)-3-Cyclohexeen-1-carbonzuur;(1S)-cyclohex-3-een-1-carbonzuur;(S)-(-)-3-CYCLOHEXEENCARBOXYLZUUR;(S)-(-)-3-Cyclohexeencarbonzuur;(1S)-cyclohex-3Chemicalbook-een-1-carbonzuur;(S)-(-)-3-CYCLOHEXEENCARBOXYLZUUR;(1S)-3-Cyclohexeen-1-carbonzuur

CAS-nr.: 5708-19-0

CB-nummer: CB7374252

Moleculaire formule: C7H10O2

Moleculair gewicht: 126,15

MOL-bestand: 5708-19-0.mol

Structuurformule:

navraag detail
2,6-dioxopiperidin-3-ammoniumchloride

Productnaam: 2,6-dioxopiperidine-3-ammoniumchloride
Synoniemen:
3-Amino-2,6-piperidinedionehydrochloride; 2,6-dioxopiperidin-3-aminiumchloride; RSY Avanafil)-31; Pomalidomide (onzuiverheid 6); Lenalidomide/Pomadoamine Chemicalbook; Lenalidomide (onzuiverheid 6HCl); Lenalidomide (onzuiverheid 9HCl); 2,6-Dioxopiperidine-3-ammonium; 6-piperidinedionehydrochloride; 3-AMino-2,6-PiperidinedioneHCl
CAS-nr.: 24666-56-6
Moleculaire formule C5H9ClN2O2
Moleculair gewicht 164,59
MOL-bestand 24666-56-6.mol
Structuurformule:

navraag detail
4,5-Dichloor-3(2H)-pyridazinon 98% min

Productnaam: 4,5-dichloor-3(2H)-pyridazinon
Synoniemen:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloor-3(2H)-pyridazinon
4,5-dichloor-3-pyridazinol, 4,5-dichloor-2-hydropyridazin-3-on, 4,5-dichloor-1H-pyridazin-6-on, 4,5-DICHLOOR-3-(2H)PYRIDAZINON
4,5-Dichloor-3(2H)-pyridazinon,4,5-Dichloor-pyridazin-3-ol
4,5-dichloorpyridazin-3-ol, MFCD00051504,4,5-dichloor-2,3-dihydropyridazin-3-on
4,5-dichloorpyridazine-3(2H)-on,4,5-dichloor-2H-pyridazine-3-on,4,5-dichloor-6-pyridazon
4 5-DICHLOOR-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinone, 4,5-dichloor-
4,5-dichloor-3-hydroxypyridazine,3(2H)-PYRIDAZINON
4,5-DICHLOOR-3-HYDROXYPYRIDINE CAS NR.: 932-22-9
CB-nummer: CB1308262
Moleculaire formule: C4H2Cl2N2O
Moleculair gewicht: 164,98
MOL-bestand:932-22-9.mo
Structuurformule:

navraag detail
5-Broom-2-chloorpyrimidine 98% min

Productnaam:5-Broom-2-chloorpyrimidine

Synoniemen: PYRIMIDINE, 5-BROOM-2-CHLOOR-; 2-chloor-5-broompyrimidine (5-broom-2-chloorpyrimidine); 2-chloor-5-broom-uracil; 5-broomMidine; 5-methyl-4,5-dihydrothiazol-2-amine; Macitentan Intermediair 5; Macitentan Onzuiverheid 27; 5-BROOM-2-CHLOORPYRIMIDINE

CAS-NR.: 32779-36-5

Moleculaire formule: C4H2BrClN2

Moleculair gewicht: 193.43

EINECS-nr.: 629-214-8

Sstructurele formule：

navraag detail
4,5-dibroom-1H-1,2,3-triazool 99% min

Productnaam: 4,5-dibroom-1H-1,2,3-triazool

CAS-nr.: 15294-81-2

Synoniemen:

NSC222414;4,5-dibroom-1H-triazool;v-Triazol,4,5-dibro-Mo-;4,5-dibroom-2H-triazool;4,5-dibroom-1H-1,2,3-triazool;v-Triazol,4,5-dibro-Mo-(8CI);4,5-DIBROOM-1H-1,2,3-TRIAZOOL;4,5-dibroom-2H-1,2,3-triazool;1H-1,2,3-triazoolChemicalbookole,4,5-dibroom-

CB-nummer: CB0413929

Moleculaire formule: C2HBr2N3
Moleculair gewicht: 226,86

MOLF-bestand: 15294-81-2.mol

Structuurformule:

navraag detail
2-chloor-1,1,1-trimethoxyethaan 98%min

Productnaam: 2-chloor-1,1,1-trimethoxyethaan

Synoniemen: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUEEN 2-NITRO-5-TRIFLUOROMETHYLTOLUEEN Benzeen, 2-methyl-1-nitro-3-(trifluormethyl)- alfa, alfa, alfa-trifluor-3-nitro-o-xyleen 3-Trifluormethyl-2-methyl-1-nitrobenzeen 2-Methyl-3-nitrobenz

CAS-nr.: 74974-54-2

Moleculaire formule: C5H11ClO3
Moleculair gewicht: 154,592

EINECS: 629-378-0

Structuurformule:

navraag detail