Search results for: '205-170-1'

: 1,2-Diethylbenzene
2 Citations

Cas Number: 135-01-3 EC Number: 205-170-1

Formula: C₁₀H₁₄

Molecular weight: 134.22

Synonyms: 1,2-DIETHYLBENZENE|135-01-3|o-Diethylbenzene|Benzene, diethyl-|Benzene, 1,2-diethyl-|Benzene, o-diet...

SMILES: CCC1=CC=CC=C1CC

InChIKey: KVNYFPKFSJIPBJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D299535
1,2-Diethylbenzene
- ≥95%
| Pricing Close

D108906
1,2-Diethylbenzene
- ≥96%
| Pricing Close

Recombinant CLIP170 Antibody

Application:

IF/ICC
IHC
WB

Associated targets: CLIP1

Short Overview: Recombinant; Rabbit anti Human CLIP170 Antibody; WB, IHC, ICC, IF; Unconjugated

Species reactivity（Reacts with): Human Isotype: Rabbit IgG

Host species: Rabbit Conjugation: Unconjugated

Synonyms: CAP GLY domain containing linker protein 1 antibody | CAP-Gly domain-containing linker protein 1 ant...

Product No.
Description
Grade & Purity (?)

Ab096865
Recombinant CLIP170 Antibody
- 0.5 mg/mL
| Pricing Close

: Tropisetron HCl
Cas Number: 105826-92-4(DMSO)

Formula: C₁₇H₂₀N₂O₂·HCl

Molecular weight: 320.81

Synonyms: ICS 205-930 | 1H-Indole-3-carboxylic acid (3-endo)-8-methyl-8-azabicyclo[...

SMILES: Cl.CN1C2CCC1CC(C2)OC(=O)C3C=NC4=CC=CC=C34

Product No.
Description
Grade & Purity (?)

T408391
Tropisetron HCl
- 10mM in DMSO
| Pricing Close

: Dimethylphenylsilane
4 Citations

Cas Number: 766-77-8 EC Number: 212-170-5

Formula: C₈H₁₂Si

Molecular weight: 136.27

Synonyms: Dimethylphenyl silane | MFCD00008257 | AKOS015888277 | AKOS009031563 | Silane, dimethylphenyl | Sila...

SMILES: C[Si](C)C1=CC=CC=C1

InChIKey: OIKHZBFJHONJJB-UHFFFAOYSA-N

InChI: InChI=1S/C8H11Si/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3

Product No.
Description
Grade & Purity (?)

D111809
Dimethylphenylsilane
- ≥97%
| Pricing Close

: 1-Ethyl-3-methylimidazolium Hydrogen Sulfate
Cas Number: 412009-61-1

Formula: C₆H₁₂N₂O₄S

Molecular weight: 208.23

Synonyms: SCHEMBL479201 | NCGC00260190-01 | FT-0715321 | Tox21_202642 | 1-methyl-3-ethylimidazolium hydrogensu...

SMILES: CCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]

InChIKey: HZKDSQCZNUUQIF-UHFFFAOYSA-M

InChI: InChI=1S/C6H11N2.H2O4S/c1-3-8-5-4-7(2)6-8;1-5(2,3)4/h4-6H,3H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1

Product No.
Description
Grade & Purity (?)

E121210
1-Ethyl-3-methylimidazolium Hydrogen Sulfate
- ≥98%
| Pricing Close

: CA-170
Cas Number: 1673534-76-3

Synonyms: Aurigene 1 | N-{[(1S)-3-Amino-1-{3-[(1R)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl}-3-oxopropyl]c...

SMILES: CC(C(C(=O)O)NC(=O)NC(CC(=O)N)C1=NC(=NO1)C(CO)N)O

InChIKey: HFOBENSCBRZVSP-LKXGYXEUSA-N

InChI: InChI=1S/C12H20N6O7/c1-4(20)8(11(22)23)16-12(24)15-6(2-7(14)21)10-17-9(18-25-10)5(13)3-19/h4-6,8,19-20H,2-3,13H2,1H3,(H2,14,21)(H,22,23)(H2,15,16,24)/t4-,5+,6+,8+/m1/s1

Product No.
Description
Grade & Purity (?)

C657038
CA-170
- ≥99%
| Pricing Close

: Quinagolida, Dopamine D2 receptor agonist
Cas Number: 130793-77-0

Formula: C₂₀H₃₃N₃O₃S

Molecular weight: 395.6

Synonyms: Quinagolida | CHEMBL2218861 | SCHEMBL678170 | L003951 | Norprolac;SDZ 205-502;CV 205-502 | N,N-dieth...

SMILES: CCCN1CC(CC2C1CC3=C(C2)C(=CC=C3)O)NS(=O)(=O)N(CC)CC

InChIKey: GDFGTRDCCWFXTG-UHFFFAOYSA-N

InChI: InChI=1S/C20H33N3O3S/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3

Product No.
Description
Grade & Purity (?)

Q670942
Quinagolida, Dopamine D2 receptor agonist
| Pricing Close

: Oxazine 170 perchlorate
Cas Number: 62669-60-7

Formula: C₂₁H₂₂N₃O · ClO₄

Molecular weight: 431.87

Synonyms: SCHEMBL10763957 | SCHEMBL610607 | ethyl-[5-(ethylamino)-10-methylbenzo[a]phenoxazin-9-ylidene]azaniu...

SMILES: CCNC1=CC2=C(C3=CC=CC=C31)N=C4C=C(C(=[NH+]CC)C=C4O2)C.[O-]Cl(=O)(=O)=O

InChIKey: CBXAZZAYBZVPEZ-UHFFFAOYSA-N

InChI: InChI=1S/C21H21N3O.ClHO4/c1-4-22-16-11-19-18(10-13(16)3)24-21-15-9-7-6-8-14(15)17(23-5-2)12-20(21)25-19;2-1(3,4)5/h6-12,23H,4-5H2,1-3H3;(H,2,3,4,5)

Product No.
Description
Grade & Purity (?)

O478395
Oxazine 170 perchlorate
- ≥95%
| Pricing Close

: 2,3,4-Trifluoroaniline
Cas Number: 3862-73-5 EC Number: 407-170-9

Formula: C₆H₄F₃N

Molecular weight: 147.1

Synonyms: STL353604 | 2,3,4-Trifluoroaniline | Pyridine, 3-methyl-4-nitro-, 1-oxide | AKOS000119730 | ethyl?1-...

SMILES: C1=CC(=C(C(=C1N)F)F)F

InChIKey: WRDGNXCXTDDYBZ-UHFFFAOYSA-N

InChI: InChI=1S/C6H4F3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2

Product No.
Description
Grade & Purity (?)

T123538
2,3,4-Trifluoroaniline
- ≥98%
| Pricing Close

: Dipropylamine
62 Citations

Cas Number: 142-84-7 EC Number: 205-565-9

Formula: (C₃H₇)₂NH

Molecular weight: 101.19

Synonyms: BBL027756 | D0930 | EN300-19590 | FT-0625300 | N,N-Dipropylamine | CAS-142-84-7 | DTXSID2025185 | HS...

SMILES: CCCNCCC

InChIKey: WEHWNAOGRSTTBQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

D100329
Dipropylamine
| Pricing Close

D100330
Dipropylamine
- ≥99%
| Pricing Close

: Poly(ethylene glycol) dioleate
1 Citations

Cas Number: 9005-07-6

Formula: CH₃(CH₂)₇CH=CH(CH₂)₇CO(OCH₂CH₂)nO₂C(CH₂)₇CH=CH(CH₂)₇CH₃

Synonyms: UNII-8OD7I9D4BZ | UNII-U47OPR8H97 | UNII-CMP2G8S7AM | Ethylene glycol dioleate | 3-Cyclohexen-1-ol, ...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: NKSOSPOXQKNIKJ-CLFAGFIQSA-N

InChI: InChI=1S/C38H70O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3/b19-17-,20-18-

Product No.
Description
Grade & Purity (?)

P477992
Poly(ethylene glycol) dioleate
- average Mₙ ~914
| Pricing Close

CD243/MDR1 Mouse mAb (Biotin)

Application:

Flow Cytometry

Associated targets: ABCB1

Short Overview: mAb (UIC2); Mouse anti Human/Monkey CD243/MDR1 Antibody (Biotin); Flow Cytometry

Species reactivity（Reacts with): Human, Monkey Isotype: Mouse IgG2a

Host species: Mouse Clone number: UIC2 Conjugation: Biotin

Synonyms: CLCS | MDR1 | P-GP | PGY1 | ABC20 | CD243 | GP170 | p-170 | ABC20 antibody | ABCB1 antibody | ATP bi...

Product No.
Description
Grade & Purity (?)

Ab211170
CD243/MDR1 Mouse mAb (Biotin)
- 0.5 mg/mL
| Pricing Close

: 2,6-Diiodo-4-nitrophenol
Cas Number: 305-85-1

Formula: C₆H₃I₂NO₃

Molecular weight: 390.9

Synonyms: 2,6-Diiodo-4-nitrophenol|305-85-1|DISOPHENOL|Phenol, 2,6-diiodo-4-nitro-|Diisophenol|Syngamix|Ancylo...

SMILES: C1=C(C=C(C(=C1I)O)I)[N+](=O)[O-]

InChIKey: UVGTXNPVQOQFQW-UHFFFAOYSA-N

InChI: InChI=1S/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H

Product No.
Description
Grade & Purity (?)

D303390
2,6-Diiodo-4-nitrophenol
- ≥98%
| Pricing Close

: Cyclopentane Bromide
Cas Number: 137-43-9 EC Number: 205-294-6

Formula: C₅H₉Br

Molecular weight: 149.03

Synonyms: FT-0699542 | J-007022 | UNII-QP65Z83BNY | MFCD00001359 | bromo cyclopentane | J-802182 | bromocyclop...

SMILES: C1CCC(C1)Br

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

InChI: InChI=1S/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H2

Product No.
Description
Grade & Purity (?)

C105791
Cyclopentane Bromide
- ≥99%
| Pricing Close

: Cetirizine, Antagonist of H 1 receptor
3 Citations

Cas Number: 83881-51-0

Formula: C₂₁H₂₅ClN₂O₃

Molecular weight: 388.89

Synonyms: AC-170 | P071 | 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid dihydrichl...

SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChIKey: ZKLPARSLTMPFCP-UHFFFAOYSA-N

InChI: InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)

Product No.
Description
Grade & Purity (?)

C127824
Cetirizine, Antagonist of H 1 receptor
- ≥98%
| Pricing Close

CD243/MDR1 Mouse mAb (AF647)

Application:

Flow Cytometry

Associated targets: ABCB1

Short Overview: mAb (UIC2); Mouse anti Human/Monkey CD243/MDR1 Antibody (AF647); Flow Cytometry

Species reactivity（Reacts with): Human, Monkey Isotype: Mouse IgG2a

Host species: Mouse Clone number: UIC2 Conjugation: AF647

Synonyms: CLCS | MDR1 | P-GP | PGY1 | ABC20 | CD243 | GP170 | p-170 | ABC20 antibody | ABCB1 antibody | ATP bi...

Product No.
Description
Grade & Purity (?)

Ab211169
CD243/MDR1 Mouse mAb (AF647)
- 0.5 mg/mL
| Pricing Close

: Zotarolimus, FK506-binding protein 1A inhibitor
Cas Number: 221877-54-9

Formula: C₅₂H₇₉N₅O₁₂

Molecular weight: 966.22

Synonyms: DTXSID50873387 | NCGC00386351-01 | ZOTAROLIMUS [INN] | ZOTAROLIMUS [USAN] | Rapamycin, 42-deoxy-42-(...

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)N5C=NN=N5)C)C)O)OC)C)C)C)OC

InChIKey: CGTADGCBEXYWNE-JUKNQOCSSA-N

InChI: InChI=1S/C52H79N5O12/c1-31-16-12-11-13-17-32(2)43(65-8)28-39-21-19-37(7)52(64,69-39)49(61)50(62)56-23-15-14-18-41(56)51(63)68-44(34(4)26-38-20-22-40(45(27-38)66-9)57-30-53-54-55-57)29-42(58)33(3)25-36See more

Product No.
Description
Grade & Purity (?)

Z342519
Zotarolimus, FK506-binding protein 1A inhibitor
- ≥95%
| Pricing Close

: Quadricyclane
Cas Number: 278-06-8

Formula: C₇H₈

Molecular weight: 92.14

Synonyms: DGZUEIPKRRSMGK-UHFFFAOYSA-N | Tetracyclo[2.2.1.0(2,6).0(3,5)]heptane | [2.2.1.02,6.03,5]Quadricycloh...

SMILES: C1C2C3C2C4C1C34

InChIKey: DGZUEIPKRRSMGK-UHFFFAOYSA-N

InChI: InChI=1S/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2

Product No.
Description
Grade & Purity (?)

Q404117
Quadricyclane
- ≥98%
| Pricing Close

: C-170
Cas Number: 346691-38-1

Formula: C₁₅H₁₆N₂O₄

Molecular weight: 288.3

Synonyms: STING-IN-2 | N-(4-butylphenyl)-5-nitrofuran-2-carboxamide

SMILES: CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChIKey: QMVOHFICEFYHMK-UHFFFAOYSA-N

InChI: InChI=1S/C15H16N2O4/c1-2-3-4-11-5-7-12(8-6-11)16-15(18)13-9-10-14(21-13)17(19)20/h5-10H,2-4H2,1H3,(H,16,18)

Product No.
Description
Grade & Purity (?)

C420025
C-170
- ≥98%
| Pricing Close

: SDZ 205-557 hydrochloride
Cas Number: 1197334-02-3

Formula: C₁₄H₂₁ClN₂O₃.HCl

Molecular weight: 337.25

Synonyms: 1197334-02-3 | sdz 205-557 hcl | LP01153 | SR-01000075581-1 | NCGC00015916-02 | NCGC00092301-01 | (2...

SMILES: CCN(CC)CCOC(=O)C1=CC(=C(C=C1OC)N)Cl.Cl

InChIKey: JOWUQCJWCRNVMQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H21ClN2O3.ClH/c1-4-17(5-2)6-7-20-14(18)10-8-11(15)12(16)9-13(10)19-3;/h8-9H,4-7,16H2,1-3H3;1H

Product No.
Description
Grade & Purity (?)

S287656
SDZ 205-557 hydrochloride
- ≥99%(HPLC)
| Pricing Close

: C-170
Cas Number: 346691-38-1(DMSO)

Formula: C₁₅H₁₆N₂O₄

Molecular weight: 288.3

Synonyms: STING-IN-2 | N-(4-butylphenyl)-5-nitrofuran-2-carboxamide

SMILES: CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChIKey: QMVOHFICEFYHMK-UHFFFAOYSA-N

InChI: InChI=1S/C15H16N2O4/c1-2-3-4-11-5-7-12(8-6-11)16-15(18)13-9-10-14(21-13)17(19)20/h5-10H,2-4H2,1H3,(H,16,18)

Product No.
Description
Grade & Purity (?)

C580322
C-170
- 10mM in DMSO
| Pricing Close

: 1-Naphthylacetonitrile
Cas Number: 132-75-2

Formula: C₁₂H₉N

Molecular weight: 167.21

Synonyms: EINECS 205-078-1 | Naphthaleneacetonitrile | AC-5788 | WLN: L66J B1CN | 1-Naphthylacetonitrile | 1-n...

SMILES: C1=CC=C2C(=C1)C=CC=C2CC#N

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

InChI: InChI=1S/C12H9N/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8H2

Product No.
Description
Grade & Purity (?)

N158914
1-Naphthylacetonitrile
- ≥98%(GC)
| Pricing Close