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

: Terebic Acid
Cas Number: 79-91-4

Formula: C₇H₁₀O₄

Molecular weight: 158.15

Synonymes: Terebic acid | 2,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid | 3-Furancarboxylic acid, tetrahy...

SMILES: CC1(C(CC(=O)O1)C(=O)O)C

InChIKey: UZBOWOQARWWIER-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O4/c1-7(2)4(6(9)10)3-5(8)11-7/h4H,3H2,1-2H3,(H,9,10)

Product No.
Description
Grade & Purity (?)

T162042
Terebic Acid
- ≥98%
| Tarification Fermer

: Hexafluorocyclotriphosphazene
1 Citations

Cas Number: 15599-91-4

Formula: F₆N₃P₃

Molecular weight: 248.93

Synonymes: 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexafluoro-2,2,4,4,6,6,-hexahydro- | FT-0654869 | H1429...

SMILES: N1=P(N=P(N=P1(F)F)(F)F)(F)F

InChIKey: DKQPXAWBVGCNHG-UHFFFAOYSA-N

InChI: InChI=1S/F6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10

Product No.
Description
Grade & Purity (?)

H156970
Hexafluorocyclotriphosphazene
- ≥97%(GC)
| Tarification Fermer

: cis-3,4-Dimethyl-2-pentene
Cas Number: 4914-91-4

Formula: C₇H₁₄

Molecular weight: 98.19

Synonymes: (2E)-3,4-Dimethyl-2-pentene | NSC74140 | NSC-74140 | (Z)-(CH3)2C=CHCH(CH3)2 | D1255 | 3,4-Dimethyl-c...

SMILES: CC=C(C)C(C)C

InChIKey: PPBWEVVDSRKEIK-ALCCZGGFSA-N

InChI: InChI=1S/C7H14/c1-5-7(4)6(2)3/h5-6H,1-4H3/b7-5-

Product No.
Description
Grade & Purity (?)

C153480
cis-3,4-Dimethyl-2-pentene
- ≥98%
| Tarification Fermer

: PKUMDL WQ 2201
Cas Number: 592474-91-4

Formula: C₁₅H₁₄ClN₃O₃S

Molecular weight: 351.81

Synonymes: 2-Chloro-4-[5-[[2-[(ethylamino)thioxomethyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid

SMILES: CCNC(=S)NN=CC1=CC=C(O1)C2=CC(=C(C=C2)C(=O)O)Cl

InChIKey: XPACBFAEZIPDRT-QGMBQPNBSA-N

InChI: InChI=1S/C15H14ClN3O3S/c1-2-17-15(23)19-18-8-10-4-6-13(22-10)9-3-5-11(14(20)21)12(16)7-9/h3-8H,2H2,1H3,(H,20,21)(H2,17,19,23)/b18-8+

Product No.
Description
Grade & Purity (?)

P287442
PKUMDL WQ 2201
- ≥98%(HPLC)
| Tarification Fermer

: 4-Amyloxybenzaldehyde
Cas Number: 5736-91-4

Formula: C₁₂H₁₆O₂

Molecular weight: 192.26

Synonymes: F1997-0006 | p-(Pentyloxy)benzaldehyde | 4-Amyloxybenzaldehyde | Benzaldehyde, 4-(pentyloxy)- | NSC6...

SMILES: CCCCCOC1=CC=C(C=C1)C=O

InChIKey: YAPVGSXODFOBBR-UHFFFAOYSA-N

InChI: InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3

Product No.
Description
Grade & Purity (?)

A151683
4-Amyloxybenzaldehyde
- ≥98%(GC)
| Tarification Fermer

: 4,6-Diethyldibenzothiophene
Cas Number: 132034-91-4

Formula: C₁₆H₁₆S

Molecular weight: 240.36

Synonymes: AKOS015889340 | 4 6-DIETHYLDIBENZOTHIOPHENE 97 | J-006110 | 4,6-Diethyldibenzothiophene, 97% | 4,6-...

SMILES: CCC1=C2C(=CC=C1)C3=CC=CC(=C3S2)CC

InChIKey: UMQGGSYHJPHWFV-UHFFFAOYSA-N

InChI: InChI=1S/C16H16S/c1-3-11-7-5-9-13-14-10-6-8-12(4-2)16(14)17-15(11)13/h5-10H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D468686
4,6-Diethyldibenzothiophene
- ≥97%
| Tarification Fermer

: Isoamyl Decanoate
Cas Number: 2306-91-4

Formula: C₁₅H₃₀O₂

Molecular weight: 242.4

Synonymes: ISOPENTYL CAPRATE | Pentadecanoic acid, 3-methylbutyl ester | n-Capric acid isoamyl ester | XDOGFYDZ...

SMILES: CCCCCCCCCC(=O)OCCC(C)C

InChIKey: XDOGFYDZGUDBQY-UHFFFAOYSA-N

InChI: InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-15(16)17-13-12-14(2)3/h14H,4-13H2,1-3H3

Product No.
Description
Grade & Purity (?)

I157447
Isoamyl Decanoate
- ≥97%(GC)
| Tarification Fermer

: 1-Amino-2-(2-Nitrobenzenesulfonamido)Ethane
Cas Number: 83019-91-4

Formula: C₈H₁₁N₃O₄S

Molecular weight: 245.26

Synonymes: FT-0728491 | N-(2-Amino-ethyl)-2-nitro-benzenesulfonamide | N-(2-Aminoethyl)-2-nitrobenzenesulfonami...

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

InChIKey: YNQAHCRZFJEDMN-UHFFFAOYSA-N

InChI: InChI=1S/C8H11N3O4S/c9-5-6-10-16(14,15)8-4-2-1-3-7(8)11(12)13/h1-4,10H,5-6,9H2

Product No.
Description
Grade & Purity (?)

B301412
1-Amino-2-(2-Nitrobenzenesulfonamido)Ethane
- ≥95%
| Tarification Fermer

: Vitexicarpin
Cas Number: 479-91-4

Formula: C₁₉H₁₈O₈

Molecular weight: 374.34

Synonymes: DB11953 | s9288 | Casticin, primary pharmaceutical reference standard | Casticin | CASTICIN [USP-RS]...

SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O

InChIKey: PJQLSMYMOKWUJG-UHFFFAOYSA-N

InChI: InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3

Product No.
Description
Grade & Purity (?)

V117963
Vitexicarpin
- ≥98%(HPLC)
| Tarification Fermer

: 3'-Fluoro-4'-methoxyacetophenone
Cas Number: 455-91-4 Numéro CE: 207-253-8

Formula: FC₆H₃(OCH₃)COCH₃

Molecular weight: 168.16

Synonymes: 3 inverted exclamation mark -Fluoro-4 inverted exclamation mark -methoxyacetophenone | A19683 | DTXS...

SMILES: CC(=O)C1=CC(=C(C=C1)OC)F

InChIKey: LQASUDVYVOFKNK-UHFFFAOYSA-N

InChI: InChI=1S/C9H9FO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3

Product No.
Description
Grade & Purity (?)

F123262
3'-Fluoro-4'-methoxyacetophenone
- ≥98%
| Tarification Fermer

: 3-Bromo-1-methyl-7-azaindole
Cas Number: 281192-91-4

Formula: C₈H₇BrN₂

Molecular weight: 211.06

Synonymes: 3-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine | GBHFSEKDEABVOP-UHFFFAOYSA-N | 1-methyl-3-bromo-7-azaind...

SMILES: CN1C=C(C2=C1N=CC=C2)Br

InChIKey: GBHFSEKDEABVOP-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BrN2/c1-11-5-7(9)6-3-2-4-10-8(6)11/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

B169243
3-Bromo-1-methyl-7-azaindole
- ≥97%
| Tarification Fermer

: 1-Ethyl-2-pyrrolidinone
5 Citations

Cas Number: 2687-91-4 Numéro CE: 220-250-6

Formula: C₆H₁₁NO

Molecular weight: 113.16

Synonymes: W-107143 | NCGC00160611-02 | 2-pyrrolidinone, 1-ethyl-;1-ethylpyrrolidin-2-one;2-pyrrolidinone, 1-et...

SMILES: CCN1CCCC1=O

InChIKey: ZFPGARUNNKGOBB-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO/c1-2-7-5-3-4-6(7)8/h2-5H2,1H3

Product No.
Description
Grade & Purity (?)

E101635
1-Ethyl-2-pyrrolidinone
- ≥99%
| Tarification Fermer

: 2-Bromoquinoxaline
Cas Number: 36856-91-4

Formula: C₈H₅BrN₂

Molecular weight: 209.04

Synonymes: 2-Bromoquinoxaline | 2-Bromo-quinoxaline | BROMOQUINOXALINE | SCHEMBL197269 | 10.14272/XVKLMYQMVPHUP...

SMILES: C1=CC=C2C(=C1)N=CC(=N2)Br

InChIKey: XVKLMYQMVPHUPN-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H

Product No.
Description
Grade & Purity (?)

B123033
2-Bromoquinoxaline
- ≥97%
| Tarification Fermer

: 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol
Cas Number: 681481-91-4

Formula: C₁₇H₁₄Br₂O₂

Molecular weight: 410.11

Synonymes: J-513992 | D4332 | MFCD16660947 | 4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane | 7,7'-dibromo-3,3'...

SMILES: C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O

InChIKey: OZVMVFKUNSNXQC-UHFFFAOYSA-N

InChI: InChI=1S/C17H14Br2O2/c18-11-1-3-13(20)15-9(11)5-7-17(15)8-6-10-12(19)2-4-14(21)16(10)17/h1-4,20-21H,5-8H2

Product No.
Description
Grade & Purity (?)

D155320
4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol
- ≥98%
| Tarification Fermer

: 1,2,3,4-Tetrahydroisoquinoline
6 Citations

Cas Number: 91-21-4 Numéro CE: 202-050-0

Formula: C₉H₁₁N

Molecular weight: 133.19

Synonymes: MFCD00006896 | NSC15312 | NSC-15312 | 1,2,3,4,-tetrahydro-isoquinoline | Tox21_200374 | 1,2,3,4-Tetr...

SMILES: C1CNCC2=CC=CC=C21

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

InChI: InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2

Product No.
Description
Grade & Purity (?)

T139420
1,2,3,4-Tetrahydroisoquinoline
- ≥95%
| Tarification Fermer

: 2-Cyano-3-fluorophenylboronic acid pinacol ester
Cas Number: 765916-91-4

Formula: C₁₃H₁₅BFNO₂

Molecular weight: 247.1

Synonymes: DTXSID00624164 | 2-FLUORO-6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE | A865448 | AKOS022172...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)F)C#N

InChIKey: TXGKJULMHJEZTA-UHFFFAOYSA-N

InChI: InChI=1S/C13H15BFNO2/c1-12(2)13(3,4)18-14(17-12)10-6-5-7-11(15)9(10)8-16/h5-7H,1-4H3

Product No.
Description
Grade & Purity (?)

C186495
2-Cyano-3-fluorophenylboronic acid pinacol ester
- ≥97%
| Tarification Fermer

: benzyl 3-oxocyclobutane-1-carboxylate
Cas Number: 198995-91-4

Formula: C₁₂H₁₂O₃

Molecular weight: 204.22

Synonymes: AS-31636 | CS-M3453 | SY011053 | Cyclobutanecarboxylic acid, 3-oxo-, phenylmethyl ester | Benzyl 3-O...

SMILES: C1C(CC1=O)C(=O)OCC2=CC=CC=C2

InChIKey: OPGPYIKNRCXNQY-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O3/c13-11-6-10(7-11)12(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2

Product No.
Description
Grade & Purity (?)

B175474
benzyl 3-oxocyclobutane-1-carboxylate
- ≥97%
| Tarification Fermer

: Tetramethylthiourea
2 Citations

Cas Number: 2782-91-4

Formula: C₅H₁₂N₂S

Molecular weight: 132.23

Synonymes: 1,1,3,3-Tetramethyl-2-thiourea | doi:10.14272/MNOILHPDHOHILI-UHFFFAOYSA-N.1 | DTXSID5026126 | SCHEMB...

SMILES: CN(C)C(=S)N(C)C

InChIKey: MNOILHPDHOHILI-UHFFFAOYSA-N

InChI: InChI=1S/C5H12N2S/c1-6(2)5(8)7(3)4/h1-4H3

Product No.
Description
Grade & Purity (?)

T162218
Tetramethylthiourea
- ≥98%(N)
| Tarification Fermer

: 4-((1R,3R,5S,7R)-1,3,5-Triaza-7-phosphaadamantan-1-ium-1-yl)butane-1-sulfonate
Cas Number: 1430837-91-4

Formula: C₁₀H₂₀N₃O₃PS

Molecular weight: 293.32

SMILES: C1N2C[N+]3(CN1CP(C2)C3)CCCCS(=O)(=O)[O-]

InChIKey: KGJWBSOVUYDJAT-UHFFFAOYSA-N

InChI: InChI=1S/C10H20N3O3PS/c14-18(15,16)4-2-1-3-13-6-11-5-12(7-13)9-17(8-11)10-13/h1-10H2

Product No.
Description
Grade & Purity (?)

R282132
4-((1R,3R,5S,7R)-1,3,5-Triaza-7-phosphaadamantan-1-ium-1-yl)butane-1-sulfonate
- ≥98%
| Tarification Fermer

: 3-(1-Propyl-3-piperidinyl)phenol
Cas Number: 75240-91-4

Formula: C₁₄H₂₁NO

Molecular weight: 219.32

Synonymes: 3-(1-Propyl-3-piperidinyl)phenol | 3-(1-propylpiperidin-3-yl)phenol | 3-PPP | N-n-Propyl-3-(3-hydrox...

SMILES: CCCN1CCCC(C1)C2=CC(=CC=C2)O

InChIKey: HTSNFXAICLXZMA-UHFFFAOYSA-N

InChI: InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3

Product No.
Description
Grade & Purity (?)

P667916
3-(1-Propyl-3-piperidinyl)phenol
| Tarification Fermer

: 3,3,3-Triphenylpropionic Acid
Cas Number: 900-91-4

Formula: C₂₁H₁₈O₂

Molecular weight: 302.37

Synonymes: DTXSID90237989 | 3,3,3-triphenyl propanoic acid | SY048719 | A843442 | SR-01000393640-1 | T1558 | 3,...

SMILES: C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: XMSJLUKCGWQAHO-UHFFFAOYSA-N

InChI: InChI=1S/C21H18O2/c22-20(23)16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,22,23)

Product No.
Description
Grade & Purity (?)

T162074
3,3,3-Triphenylpropionic Acid
- ≥98%(HPLC)(T)
| Tarification Fermer

: 2-(4-Chlorophenyl)benzothiazole
Cas Number: 6265-91-4

Formula: C₁₃H₈ClNS

Molecular weight: 245.72

Synonymes: MS-1605 | 2-(4-Chlorophenyl)benzo[d]thiazole | 2-(4-Chlorophenyl)-1,3-benzothiazole | ?-methyl Serot...

SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Cl

InChIKey: GEYFXQNOTPBYPC-UHFFFAOYSA-N

InChI: InChI=1S/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H

Product No.
Description
Grade & Purity (?)

C153476
2-(4-Chlorophenyl)benzothiazole
- ≥98%
| Tarification Fermer

: Benzyl phenyl sulfide
1 Citations

Cas Number: 831-91-4 Numéro CE: 212-612-7

Formula: C₆H₅CH₂SC₆H₅

Molecular weight: 200.3

Synonymes: Benzyl phenyl sulphide | MFCD00003066 | JJY63Q9D8T | benzylphenylthioether | AKOS005207312 | ((PHENY...

SMILES: C1=CC=C(C=C1)CSC2=CC=CC=C2

InChIKey: LKMCJXXOBRCATQ-UHFFFAOYSA-N

InChI: InChI=1S/C13H12S/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H2

Product No.
Description
Grade & Purity (?)

B101826
Benzyl phenyl sulfide
- ≥98%
| Tarification Fermer

: 2-(cyanomethyl)benzoic acid
Cas Number: 6627-91-4

Formula: C₉H₇NO₂

Molecular weight: 161.16

Synonymes: (-)-liquiritigenin | STK523958 | HMS1756P14 | o-Carboxyphenylacetonitrile | PS-5710 | EN300-06835 | ...

SMILES: C1=CC=C(C(=C1)CC#N)C(=O)O

InChIKey: AGXBHBJDSLZGAP-UHFFFAOYSA-N

InChI: InChI=1S/C9H7NO2/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4H,5H2,(H,11,12)

Product No.
Description
Grade & Purity (?)

C479333
2-(cyanomethyl)benzoic acid
- ≥98%
| Tarification Fermer