Search results for: '1007605-44-8'

: 2,5-Difluoro-4-methoxybenzonitrile
Cas Number: 1007605-44-8

Formula: C₈H₅F₂NO

Molecular weight: 169.13

Synonyms: 2,5-difluoro-4-methoxybenzonitrile|1007605-44-8|MFCD06246886|Benzonitrile, 2,5-difluoro-4-methoxy-|S...

SMILES: COC1=C(C=C(C(=C1)F)C#N)F

InChIKey: WQQDILMHKBTFNR-UHFFFAOYSA-N

InChI: InChI=1S/C8H5F2NO/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-3H,1H3

Product No.
Description
Grade & Purity (?)

D578705
2,5-Difluoro-4-methoxybenzonitrile
- ≥98%
| Pricing Close

: 6-chloro-3,5-dinitropyridin-2-amine
Cas Number: 149602-44-8

Formula: C₅H₃ClN₄O₄

Molecular weight: 218.55

Synonyms: 6-chloro-3,5-dinitropyridin-2-amine | 149602-44-8 | MFCD00220619 | 2-chloro-3,5-dinitro-6-aminopyrid...

SMILES: C1=C(C(=NC(=C1[N+](=O)[O-])Cl)N)[N+](=O)[O-]

InChIKey: AZXQQIUBKMEZII-UHFFFAOYSA-N

InChI: InChI=1S/C5H3ClN4O4/c6-4-2(9(11)12)1-3(10(13)14)5(7)8-4/h1H,(H2,7,8)

Product No.
Description
Grade & Purity (?)

C629434
6-chloro-3,5-dinitropyridin-2-amine
- ≥97%
| Pricing Close

: Cucurbit[6]uril hydrate
4 Citations

Cas Number: 80262-44-8

Formula: C₃₆H₃₆N₂₄O₁₂ · xH₂O

Molecular weight: 996.82 (anhydrous basis)

Synonyms: Cucurbituril|80262-44-8|cucurbit[6]uril|Cucurbit(6)uril|Cucurbit[6]uril hydrate|CB[6]|3,5,8,10,13,15...

SMILES: C1N2C3C4N(C2=O)CN5C6C7N(C5=O)CN8C9C2N(C8=O)CN5C8C%10N(C5=O)CN5C%11C%12N(C5=O)CN5C%13C(N1C5=O)N1CN3C(=O)N4CN6C(=O)N7CN9C(=O)N2CN8C(=O)N%10CN%11C(=O)N%12CN%13C1=O

InChIKey: MSBXTPRURXJCPF-UHFFFAOYSA-N

InChI: InChI=1S/C36H36N24O12/c61-25-37-1-38-14-16-42(26(38)62)4-46-18-20-50(30(46)66)8-54-22-24-58(34(54)70)11-57-23-21-53(33(57)69)7-49-19-17-45(29(49)65)3-41(25)15-13(37)39-2-40(14)28(64)44(16)6-48(18)32(6See more

Product No.
Description
Grade & Purity (?)

C395767
Cucurbit[6]uril hydrate
- ≥99%
| Pricing Close

: 1,3,5-Triiodobenzene
Cas Number: 626-44-8

Formula: C₆H₃I₃

Molecular weight: 455.8

Synonyms: 1,3,5-TRIIODOBENZENE|626-44-8|Benzene, 1,3,5-triiodo-|MFCD02690052|1,3,5-Triiodobenzene #|AMY011|C6H...

SMILES: C1=C(C=C(C=C1I)I)I

InChIKey: WXLJJIHGDBUBJM-UHFFFAOYSA-N

InChI: InChI=1S/C6H3I3/c7-4-1-5(8)3-6(9)2-4/h1-3H

Product No.
Description
Grade & Purity (?)

T194268
1,3,5-Triiodobenzene
- ≥98%
| Pricing Close

: 2,2-dimethylcyclobutanamine;hydrochloride
Cas Number: 1803562-44-8 EC Number: 833-274-2

Formula: C6H13N•HCl

Molecular weight: 99.173646

Synonyms: AT10475 | 2,2-dimethylcyclobutan-1-amine;hydrochloride | SY201396 | MFCD26959272 | 1803562-44-8 | EN...

SMILES: CC1(CCC1N)C.Cl

InChIKey: YGDUGBJDOBKECZ-UHFFFAOYSA-N

InChI: InChI=1S/C6H13N.ClH/c1-6(2)4-3-5(6)7;/h5H,3-4,7H2,1-2H3;1H

Product No.
Description
Grade & Purity (?)

D630551
2,2-dimethylcyclobutanamine;hydrochloride
- ≥97%
| Pricing Close

: 3-Cyclohexyl-propylamine
Cas Number: 4361-44-8

Formula: C₉H₁₉N

Molecular weight: 141.25

Synonyms: 3-cyclohexylpropan-1-amine|4361-44-8|3-CYCLOHEXYL-PROPYLAMINE|3-cyclohexylpropylamine|3-cyclohexyl-1...

SMILES: C1CCC(CC1)CCCN

InChIKey: KPOYTMZDCUXJBP-UHFFFAOYSA-N

InChI: InChI=1S/C9H19N/c10-8-4-7-9-5-2-1-3-6-9/h9H,1-8,10H2

Product No.
Description
Grade & Purity (?)

C170358
3-Cyclohexyl-propylamine
- ≥95%
| Pricing Close

: tert-butyl 8-(2-methoxy-2-oxo-ethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate
Cas Number: 2387596-44-1

Formula: C₁₅H₂₅NO₄

Molecular weight: 283.36

Synonyms: 2387596-44-1 | tert-butyl 8-(2-methoxy-2-oxo-ethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate | tert-B...

SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)C2CC(=O)OC

InChIKey: YRBGUJHTYVNQMJ-UHFFFAOYSA-N

InChI: InChI=1S/C15H25NO4/c1-15(2,3)20-14(18)16-8-10-5-6-11(9-16)12(10)7-13(17)19-4/h10-12H,5-9H2,1-4H3

Product No.
Description
Grade & Purity (?)

T632950
tert-butyl 8-(2-methoxy-2-oxo-ethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate
- ≥97%
| Pricing Close

: 1-Chloroisoquinoline
Cas Number: 19493-44-8

Formula: C₉H₆ClN

Molecular weight: 163.6

Synonyms: 1-chloroisoquinoline|19493-44-8|1-Chloro-isoquinoline|Isoquinoline, 1-chloro-|1-Chloroisoquinone|1-c...

SMILES: C1=CC=C2C(=C1)C=CN=C2Cl

InChIKey: MSQCQINLJMEVNJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H

Product No.
Description
Grade & Purity (?)

C598621
1-Chloroisoquinoline
- ≥90%
| Pricing Close

: 2-Methoxycyclohexanone
Cas Number: 7429-44-9

Formula: C₇H₁₂O₂

Molecular weight: 128.17

Synonyms: (+/-)-2-methoxycyclohexanone | EINECS 231-071-8 | SY051810 | (RS)-2-methoxycyclohexanone | 2-Methoxy...

SMILES: COC1CCCCC1=O

InChIKey: JYJURPHZXCLFDX-UHFFFAOYSA-N

InChI: InChI=1S/C7H12O2/c1-9-7-5-3-2-4-6(7)8/h7H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

M158813
2-Methoxycyclohexanone
- ≥95%(GC)
| Pricing Close

: oxolane-3-carbonitrile
Synonyms: tetrahydrofuran-3-carbonitrile|14631-44-8|Oxolane-3-carbonitrile|3-FURANCARBONITRILE, TETRAHYDRO-|Te...

SMILES: C1COCC1C#N

InChIKey: OANDNNNKGULGJK-UHFFFAOYSA-N

InChI: InChI=1S/C5H7NO/c6-3-5-1-2-7-4-5/h5H,1-2,4H2

Product No.
Description
Grade & Purity (?)

O174300
oxolane-3-carbonitrile
- ≥97%
| Pricing Close

: 1H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-one hydrochloride
Cas Number: 71222-44-1

Formula: C₆H₇ClN₄O

Molecular weight: 186.6

Synonyms: 71222-44-1 | 4,7-dihydroimidazo[4,5-d][1,3]diazepin-8(1H)-one hydrochloride | 1H,4H,7H,8H-imidazo[4,...

SMILES: C1C(=O)C2=C(NC=N1)N=CN2.Cl

InChIKey: IOUSBGFCJXEEEL-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N4O.ClH/c11-4-1-7-2-9-6-5(4)8-3-10-6;/h2-3H,1H2,(H,7,9)(H,8,10);1H

Product No.
Description
Grade & Purity (?)

H634417
1H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-one hydrochloride
- ≥97%
| Pricing Close

: Heptachlor solution
Cas Number: 76-44-8(methanol) EC Number: 200-659-6

Formula: C₁₀H₅Cl₇

Molecular weight: 373.32

Synonyms: heptachlor|76-44-8|Heptachlorane|3-Chlorochlordene|Heptamul|Agroceres|Heptagran|Rhodiachlor|Aahepta|...

SMILES: C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl

InChIKey: FRCCEHPWNOQAEU-UHFFFAOYSA-N

InChI: InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H

Product No.
Description
Grade & Purity (?)

H298702
Heptachlor solution
- 1000μg/ml in methanol
| Pricing Close

: WAY-605632
Cas Number: 53532-44-8

Formula: C₁₁H₁₁ClN₄OS

Molecular weight: 282.75

Synonyms: 1-(4-chlorophenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea|53532-44-8|CBMicro_006320|Oprea1_209448|MLS...

SMILES: CCC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl

InChIKey: WZAGORKCQNEQAY-UHFFFAOYSA-N

InChI: InChI=1S/C11H11ClN4OS/c1-2-9-15-16-11(18-9)14-10(17)13-8-5-3-7(12)4-6-8/h3-6H,2H2,1H3,(H2,13,14,16,17)

Product No.
Description
Grade & Purity (?)

W424575
WAY-605632
- 10mM in DMSO
| Pricing Close

: Imperatorin
Cas Number: 482-44-0(DMSO) EC Number: 207-581-1

Formula: C₁₆H₁₄O₄

Molecular weight: 270.28

Synonyms: IMPERATORIN|482-44-0|Ammidin|Marmelosin|Pentosalen|8-Isoamylenoxypsoralen|8-Isopentenyloxypsoralene|...

SMILES: CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C

InChIKey: OLOOJGVNMBJLLR-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3

Product No.
Description
Grade & Purity (?)

I424190
Imperatorin
- 10mM in DMSO
| Pricing Close

: (2-Methoxyethoxy)acetaldehyde dimethyl acetal
Cas Number: 94158-44-8

Formula: C₇H₁₆O₄

Molecular weight: 164.2

Synonyms: 94158-44-8|1,1-DIMETHOXY-2-(2-METHOXYETHOXY)ETHANE|(2-Methoxyethoxy)acetaldehyde dimethyl acetal|2-(...

SMILES: COCCOCC(OC)OC

InChIKey: JPOUJDLGAPEXAN-UHFFFAOYSA-N

InChI: InChI=1S/C7H16O4/c1-8-4-5-11-6-7(9-2)10-3/h7H,4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

M305015
(2-Methoxyethoxy)acetaldehyde dimethyl acetal
- ≥95%
| Pricing Close

: Triethylamine
1993 Citations

Cas Number: 121-44-8 EC Number: 204-469-4

Formula: C₆H₁₅N

Molecular weight: 101.19

Synonyms: TRIETHYLAMINE|N,N-Diethylethanamine|121-44-8|(Diethylamino)ethane|Ethanamine, N,N-diethyl-|triethyl ...

SMILES: CCN(CC)CC

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

InChI: InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

T103284
Triethylamine
- ≥99.5%(GC)
| Pricing Close

: 2,4-DICHLORO-5-NITROANILINE
Cas Number: 34033-44-8

Formula: C₆H₄Cl₂N₂O₂

Molecular weight: 207.017

Synonyms: 2,4-Dichloro-5-nitroaniline|34033-44-8|2,4-dichloro-5-nitrophenylamine|SCHEMBL7688649|2,4-Dichloro-5...

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

InChIKey: ZYBHVQKBRBVBRX-UHFFFAOYSA-N

InChI: InChI=1S/C6H4Cl2N2O2/c7-3-1-4(8)6(10(11)12)2-5(3)9/h1-2H,9H2

Product No.
Description
Grade & Purity (?)

D169709
2,4-DICHLORO-5-NITROANILINE
| Pricing Close

: 1-(4-Boc-Piperazino)-3,5-dibromobenzene
Cas Number: 1121596-44-8

Formula: C₁₅H₂₀Br₂N₂O₂

Molecular weight: 420.1

Synonyms: 1-(4-Boc-Piperazino)-3,5-dibromobenzene|1121596-44-8|tert-Butyl 4-(3,5-dibromophenyl)piperazine-1-ca...

SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(=C2)Br)Br

InChIKey: LUTCSDRKBGOXGM-UHFFFAOYSA-N

InChI: InChI=1S/C15H20Br2N2O2/c1-15(2,3)21-14(20)19-6-4-18(5-7-19)13-9-11(16)8-12(17)10-13/h8-10H,4-7H2,1-3H3

Product No.
Description
Grade & Purity (?)

B179447
1-(4-Boc-Piperazino)-3,5-dibromobenzene
- ≥98%
| Pricing Close

: 4-METHYL-1-NAPHTHALENEMETHANOL
Cas Number: 57322-44-8

Formula: C₁₂H₁₂O

Molecular weight: 172.229

Synonyms: 57322-44-8|(4-methylnaphthalen-1-yl)methanol|(4-METHYL-NAPHTHALEN-1-YL)-METHANOL|(1-METHYLNAPHTHALEN...

SMILES: CC1=CC=C(C2=CC=CC=C12)CO

InChIKey: RRSGUDDGNKMFRY-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O/c1-9-6-7-10(8-13)12-5-3-2-4-11(9)12/h2-7,13H,8H2,1H3

Product No.
Description
Grade & Purity (?)

M171048
4-METHYL-1-NAPHTHALENEMETHANOL
| Pricing Close

: MeIQx
1 Citations

Cas Number: 77500-04-0

Formula: C₁₁H₁₁N₅

Molecular weight: 213.24

Synonyms: UNII-5GYH6416ZG | FT-0661758 | HSDB 7767 | HY-W355129 | 1185023-44-2 | 2-Amino-3,8-dimethylimidazo[4...

SMILES: CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N

InChIKey: DVCCCQNKIYNAKB-UHFFFAOYSA-N

InChI: InChI=1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)

Product No.
Description
Grade & Purity (?)

M275776
MeIQx
- ≥98%
| Pricing Close

: Xanthopterin
1 Citations

Cas Number: 119-44-8

Formula: C₆H₅N₅O₂

Molecular weight: 179.14

Synonyms: XANTHOPTERIN|119-44-8|Ksantopterin|2-amino-3,5-dihydropteridine-4,6-dione|2-Amino-4,6-pteridinediol|...

SMILES: C1=NC2=C(C(=O)NC(=N2)N)NC1=O

InChIKey: VURKRJGMSKJIQX-UHFFFAOYSA-N

InChI: InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)9-2(12)1-8-4/h1H,(H,9,12)(H3,7,8,10,11,13)

Product No.
Description
Grade & Purity (?)

B299803
Xanthopterin
- ≥95%
| Pricing Close

: Recombinant Human CD44 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His, 1-649 aa

Species: Human    Accession #: P16070
Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Immobilized Recombinant Human CD44 Protein (rp169584) at 1.0 μg/mL can bind Bivatuzumab (anti-CD44v6) (Ab176619) with the EC50 of 15.8 ng/mL.

Synonyms: LHR | BA-1 | CD 44 | CD44 | CD44 antigen | CD44 molecule | CD44 molecule (Indian blood group) | CD44...

Product No.
Description
Grade & Purity (?)

rp169584
Recombinant Human CD44 Protein
- ≥95%(SDS-PAGE)
| Pricing Close

: Allitol
2 Citations

Cas Number: 488-44-8

Formula: C₆H₁₄O₆

Molecular weight: 182.17

Synonyms: Allitol|488-44-8|d-allitol|Allodulcitol|Allodulcit|(2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol|B3F996O6JU...

SMILES: C(C(C(C(C(CO)O)O)O)O)O

InChIKey: FBPFZTCFMRRESA-FBXFSONDSA-N

InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6+

Product No.
Description
Grade & Purity (?)

A424230
Allitol
- 10mM in DMSO
| Pricing Close

: 4-(5,5-Dimethyl-1,3,2-Dioxaborinan-2-Yl)Benzonitrile
Cas Number: 214360-44-8

Formula: C₁₂H₁₄BNO₂

Molecular weight: 215.1

Synonyms: 214360-44-8|4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile|4-Cyanophenylboronic acid, neopenty...

SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C#N

InChIKey: BAIHMVOJDPTWSS-UHFFFAOYSA-N

InChI: InChI=1S/C12H14BNO2/c1-12(2)8-15-13(16-9-12)11-5-3-10(7-14)4-6-11/h3-6H,8-9H2,1-2H3

Product No.
Description
Grade & Purity (?)

C182779
4-(5,5-Dimethyl-1,3,2-Dioxaborinan-2-Yl)Benzonitrile
- ≥98%
| Pricing Close