Résultats de recherche pour : '30084-91-4'

: Grubbs Catalyst M207
Cas Number: 253688-91-4

Formula: C₄₄H₆₇Cl₂N₂PRu

Molecular weight: 826.97

Synonymes: Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](3-methyl-2-butenylidene) (tricyclohex...

SMILES: CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC=C(C)C)(Cl)Cl)C3=C(C=C(C=C3C)C)C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3

InChIKey: LCOFYVWULBZOTA-UHFFFAOYSA-L

InChI: InChI=1S/C21H26N2.C18H33P.C5H8.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-5(2)3;;;/h9-12H,7-8H2,1-6H3;16-See more

Product No.
Description
Grade & Purity (?)

G432456
Grubbs Catalyst M207
- ≥98%
| Tarification Fermer

: Molybdic acid
9 Citations

Cas Number: 7782-91-4 Numéro CE: 231-970-5

Formula: H₂MoO₄

Molecular weight: 161.95

Synonymes: EC 248-517-2 | EINECS 248-517-2 | Triad gel | MOLYBDIC(VI) ACID [MI] | UNII-I96N991J1N | diethylpyri...

SMILES: O[Mo](=O)(=O)O

InChIKey: VLAPMBHFAWRUQP-UHFFFAOYSA-L

InChI: InChI=1S/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2

Product No.
Description
Grade & Purity (?)

M104572
Molybdic acid
- ≥99.95% metals basis
| Tarification Fermer

M104570
Molybdic acid
- ≥85% MoO3 basis
| Tarification Fermer

: 6-Éthoxy-2-méthyl-4-quinolinol
Cas Number: 15644-91-4

Formula: C₁₂H₁₃NO₂

Molecular weight: 203.24

Synonymes: MFCD02368819 | STK961843 | CCG-115663 | DTXSID40352651 | AKOS001684335 | HMS1373M12 | SCHEMBL1090143...

SMILES: CCOC1=CC2=C(C=C1)NC(=CC2=O)C

InChIKey: XRQJZFPDCHMABR-UHFFFAOYSA-N

InChI: InChI=1S/C12H13NO2/c1-3-15-9-4-5-11-10(7-9)12(14)6-8(2)13-11/h4-7H,3H2,1-2H3,(H,13,14)

Product No.
Description
Grade & Purity (?)

E349911
6-Éthoxy-2-méthyl-4-quinolinol
- ≥97%
| Tarification Fermer

: Crotonic Acid Butyl Ester
Cas Number: 7299-91-4

Formula: C₈H₁₄O₂

Molecular weight: 142.2

Synonymes: trans-Butyl crotonate | n-Butyl crotonate | Q10261807 | FRUTALONE | Butyl crotonate, trans- | Butyl ...

SMILES: CCCCOC(=O)C=CC

InChIKey: GWCTUKHUBWMAMI-GQCTYLIASA-N

InChI: InChI=1S/C8H14O2/c1-3-5-7-10-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+

Product No.
Description
Grade & Purity (?)

B152883
Crotonic Acid Butyl Ester
- ≥97%(GC)
| Tarification Fermer

: (3-Oxo-3，4-dihydro-2H-1，4-benzoxazin-6-yl)acetic acid
Cas Number: 134997-91-4

Formula: C₁₀H₉NO₄

Molecular weight: 207.18

SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)CC(=O)O

InChIKey: BJCBIJULJONCMY-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO4/c12-9-5-15-8-2-1-6(4-10(13)14)3-7(8)11-9/h1-3H,4-5H2,(H,11,12)(H,13,14)

Product No.
Description
Grade & Purity (?)

A691212
(3-Oxo-3，4-dihydro-2H-1，4-benzoxazin-6-yl)acetic acid
- ≥95%
| Tarification Fermer

: 5-phenyl-3,4-dihydro-2H-pyrrole
Cas Number: 700-91-4

Formula: C₁₀H₁₁N

Molecular weight: 145.201

Synonymes: 2-phenyl-1-pyrroline | 5-Phenyl-3,4-dihydro-2H-pyrrole | NSC94962 | NSC-94962 | AKOS000117972 | DTXS...

SMILES: C1CC(=NC1)C2=CC=CC=C2

InChIKey: PQZAWZGYOZRUFT-UHFFFAOYSA-N

InChI: InChI=1S/C10H11N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6H,4,7-8H2

Product No.
Description
Grade & Purity (?)

P341771
5-phenyl-3,4-dihydro-2H-pyrrole
- ≥98%
| Tarification Fermer

: p-Bromo benzaldehyde
32 Citations

Cas Number: 1122-91-4 Numéro CE: 214-365-0

Formula: C₇H₅BrO

Molecular weight: 185.02

Synonymes: 4-formylbromobenzene | BENZALDEHYDE,4-BROMO | AB-131/40654019 | DTXSID5061534 | Q27259983 | EN300-18...

SMILES: C1=CC(=CC=C1C=O)Br

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

InChI: InChI=1S/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5H

Product No.
Description
Grade & Purity (?)

B419287
p-Bromo benzaldehyde
- ≥98%
| Tarification Fermer

: Methyl 3-Nitroanthranilate
Cas Number: 57113-91-4

Formula: C₈H₈N₂O₄

Molecular weight: 196.16

Synonymes: methyl-2-amino-3-nitrobenzoate | Methyl-2-amino-3-nitro-benzoate | Methyl2-amino-3-nitrobenzoate | M...

SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])N

InChIKey: HDCLJQZLTMJECA-UHFFFAOYSA-N

InChI: InChI=1S/C8H8N2O4/c1-14-8(11)5-3-2-4-6(7(5)9)10(12)13/h2-4H,9H2,1H3

Product No.
Description
Grade & Purity (?)

M123938
Methyl 3-Nitroanthranilate
- ≥98%(GC)
| Tarification Fermer

: PSB 10 hydrochloride
Cas Number: 591771-91-4

Formula: C₁₆H₁₄Cl₃N₅O.HCl

Molecular weight: 435.14

Synonymes: C2R36CZP9N | CS-0025158 | PSB-10 (hydrochloride) | (8R)-8-Ethyl-4-methyl-2-(2,3,5-trichlorophenyl)-8...

SMILES: CCC1CN2C(=C3C(=NC(=N3)C4=C(C(=CC(=C4)Cl)Cl)Cl)N(C2=O)C)N1.Cl

InChIKey: IEBFUVHYQGOQSS-DDWIOCJRSA-N

InChI: InChI=1S/C16H14Cl3N5O.ClH/c1-3-8-6-24-15(20-8)12-14(23(2)16(24)25)22-13(21-12)9-4-7(17)5-10(18)11(9)19;/h4-5,8,20H,3,6H2,1-2H3;1H/t8-;/m1./s1

Product No.
Description
Grade & Purity (?)

P288515
PSB 10 hydrochloride
- ≥98%(HPLC)
| Tarification Fermer

: Gaboxadol, GABA-A receptor; agonist GABA site agonist
Cas Number: 64603-91-4

Formula: C₆H₈N₂O₂

Molecular weight: 140.14

Synonymes: 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-ol | THIP

SMILES: C1CNCC2=C1C(=O)NO2

InChIKey: ZXRVKCBLGJOCEE-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2O2/c9-6-4-1-2-7-3-5(4)10-8-6/h7H,1-3H2,(H,8,9)

Product No.
Description
Grade & Purity (?)

G275034
Gaboxadol, GABA-A receptor; agonist GABA site agonist
- ≥98%
| Tarification Fermer

: 2-[(4S)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine
Cas Number: 1416819-91-4

Formula: C₁₃H₁₅F₃N₂O

Molecular weight: 272.3

Synonymes: 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoromethyl)- Pyridine

SMILES: CC(C)(C)C1COC(=N1)C2=NC=C(C=C2)C(F)(F)F

InChIKey: AATATIAROAAKIN-SNVBAGLBSA-N

InChI: InChI=1S/C13H15F3N2O/c1-12(2,3)10-7-19-11(18-10)9-5-4-8(6-17-9)13(14,15)16/h4-6,10H,7H2,1-3H3/t10-/m1/s1

Product No.
Description
Grade & Purity (?)

S281694
2-[(4S)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine
- ≥98%
| Tarification Fermer

: 1,2-dipetroselenoyl-sn-glycero-3-phosphocholine
Cas Number: 56391-91-4

Formula: C₄₄H₈₄NO₈P

Molecular weight: 786.113

Synonymes: 1,2-dipetroselinoyl-sn-glycero-3-phosphocholinePC(18:1(6Z)/18:1(6Z))

SMILES: CCCCCCCCCCCC=CCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC=CCCCCCCCCCCC

InChIKey: KLJBLQFSKZACGJ-MMKOEKFTSA-N

InChI: InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h26-29,42H,6-25,30-41H2,1-See more

Product No.
Description
Grade & Purity (?)

D130437
1,2-dipetroselenoyl-sn-glycero-3-phosphocholine
- ≥99%
| Tarification Fermer

: Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane
Cas Number: 82223-91-4

Formula: C₉H₁₈OSi

Molecular weight: 170.33

Synonymes: Trimethyl-[(1E,3E)-2-methylpenta-1,3-dienoxy]silane | 4-[(Trimethylsiloxy)methylene]-2-pentene | T33...

SMILES: CC=CC(=CO[Si](C)(C)C)C

InChIKey: KCWJPELNBSKTNR-BLHCBFLLSA-N

InChI: InChI=1S/C9H18OSi/c1-6-7-9(2)8-10-11(3,4)5/h6-8H,1-5H3/b7-6+,9-8+

Product No.
Description
Grade & Purity (?)

T161753
Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane
- ≥95%(GC)
| Tarification Fermer

: 5-(tributylstannyl)isoxazole-3-carboxylate d'éthyle
Cas Number: 126085-91-4

Formula: C₁₈H₃₃NO₃Sn

Molecular weight: 430.17

Synonymes: LDFBGRFJCWKQCA-UHFFFAOYSA-N | SCHEMBL407357 | BFA08591 | H10443 | 5-(tributylstannyl)isoxazole-3-car...

SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC(=NO1)C(=O)OCC

InChIKey: LDFBGRFJCWKQCA-UHFFFAOYSA-N

InChI: InChI=1S/C6H6NO3.3C4H9.Sn/c1-2-9-6(8)5-3-4-10-7-5;3*1-3-4-2;/h3H,2H2,1H3;3*1,3-4H2,2H3;

Product No.
Description
Grade & Purity (?)

E166769
5-(tributylstannyl)isoxazole-3-carboxylate d'éthyle
- ≥96%
| Tarification Fermer

: 2,3-Dimethylindole
1 Citations

Cas Number: 91-55-4 Numéro CE: 202-076-2

Formula: C₁₀H₁₁N

Molecular weight: 145.2

Synonymes: NSC 24936 | DTXSID6059027 | INDOLE, 2,3-DIMETHYL- | STL377851 | D-5350 | F2190-0646 | HMS1648J03 | F...

SMILES: CC1=C(NC2=CC=CC=C12)C

InChIKey: PYFVEIDRTLBMHG-UHFFFAOYSA-N

InChI: InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H3

Product No.
Description
Grade & Purity (?)

D103560
2,3-Dimethylindole
- ≥97%
| Tarification Fermer

: 4-Chloro-3-formylcoumarin
Cas Number: 50329-91-4

Formula: C₁₀H₅ClO₃

Molecular weight: 208.6

Synonymes: EN300-115797 | MFCD00179896 | Z1269227043 | F87400 | 4-Chloro-3-formylcoumarin | AKOS002676253 | 4-c...

SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)C=O)Cl

InChIKey: CLLLQUGVEQADNN-UHFFFAOYSA-N

InChI: InChI=1S/C10H5ClO3/c11-9-6-3-1-2-4-8(6)14-10(13)7(9)5-12/h1-5H

Product No.
Description
Grade & Purity (?)

C469273
4-Chloro-3-formylcoumarin
- ≥97%
| Tarification Fermer

: Benzo[d]thiazol-6-ylboronic acid(contains varying amounts of Anhydride)
Cas Number: 499769-91-4 Numéro CE: 881-447-6

Formula: C₇H₆BNO₂S

Molecular weight: 179.00

Synonymes: MFCD05664651 | 1,3-Benzothiazol-6-ylboronic acid, AldrichCPR | AB22393 | C7H6BNO2S | benzo[d]thiazol...

SMILES: B(C1=CC2=C(C=C1)N=CS2)(O)O

InChIKey: HGXFPSLIIZOVMB-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BNO2S/c10-8(11)5-1-2-6-7(3-5)12-4-9-6/h1-4,10-11H

Product No.
Description
Grade & Purity (?)

B635941
Benzo[d]thiazol-6-ylboronic acid(contains varying amounts of Anhydride)
- ≥97%
| Tarification Fermer

: α,α′-Dibromo-o-xylene
1 Citations

Cas Number: 91-13-4 Numéro CE: 202-042-7

Formula: C₆H₄(CH₂Br)₂

Molecular weight: 263.96

Synonymes: AC-16898 | o-Xylene, .alpha.,.alpha.'-dibromo- | 2-(BROMOMETHYL)BENZYL BROMIDE | alpha,alpha'-dibrom...

SMILES: C1=CC=C(C(=C1)CBr)CBr

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H8Br2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H2

Product No.
Description
Grade & Purity (?)

D122697
α,α′-Dibromo-o-xylene
- ≥97%
| Tarification Fermer

: Azobenzene-4,4'-dicarboxylic Acid
8 Citations

Cas Number: 586-91-4

Formula: C₁₄H₁₀N₂O₄

Molecular weight: 270.24

Synonymes: 4,4'-Azodibenzoic Acid | 4,4'-(E)-diazene-1,2-diyldibenzoic acid | 4-[(4-carboxyphenyl)diazenyl]benz...

SMILES: C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O

InChIKey: NWHZQELJCLSKNV-UHFFFAOYSA-N

InChI: InChI=1S/C14H10N2O4/c17-13(18)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20)

Product No.
Description
Grade & Purity (?)

A151052
Azobenzene-4,4'-dicarboxylic Acid
- ≥95%
| Tarification Fermer

Product No.
Description
Grade & Purity (?)

E681723
(1S)-1-[(2S,4R)-4-fluoro-1-methyl-pyrrolidin-2-yl]ethanol
- ≥97%
| Tarification Fermer

: DBCO-PEG4-VC-PAB-MMAE
Cas Number: 2129164-91-4

Formula: C₈₈H₁₂₈N₁₂O₁₉

Molecular weight: 1658.03

SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCNCSee more

Product No.
Description
Grade & Purity (?)

D647675
DBCO-PEG4-VC-PAB-MMAE
- ≥99%
| Tarification Fermer

: 5,12-Dihydroindolo[3,2-a]carbazole
Cas Number: 111296-91-4

Formula: C₁₈H₁₂N₂

Molecular weight: 256.30

Synonymes: DTXSID80405771 | MFCD22200776 | 5H,12H-INDOLO[3,2-C]CARBAZOLE | PD183058 | AKOS016009131 | AC-33534 ...

SMILES: C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)NC5=CC=CC=C54

InChIKey: QQWXDAWSMPLECU-UHFFFAOYSA-N

InChI: InChI=1S/C18H12N2/c1-3-7-14-11(5-1)12-9-10-16-17(18(12)20-14)13-6-2-4-8-15(13)19-16/h1-10,19-20H

Product No.
Description
Grade & Purity (?)

D586381
5,12-Dihydroindolo[3,2-a]carbazole
- ≥97%
| Tarification Fermer

: Benzoylacetone
3 Citations

Cas Number: 93-91-4 Numéro CE: 202-286-4

Formula: C₁₀H₁₀O₂

Molecular weight: 162.19

Synonymes: NSC-88942 | 1-METHYL-3-PHENYL-1,3-PROPANEDIONE | UNII-I3RUV8U115 | EINECS 202-286-4 | PHENYL-1,3-BUT...

SMILES: CC(=O)CC(=O)C1=CC=CC=C1

InChIKey: CVBUKMMMRLOKQR-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3

Product No.
Description
Grade & Purity (?)

B103859
Benzoylacetone
- ≥98%
| Tarification Fermer