Search results for: '2411635-70-4'

: 1-(4-Fluoro-2-nitrophenyl)piperidine
Cas Number: 719-70-0

Formula: C₁₁H₁₃FN₂O₂

Molecular weight: 224.2

Synonyms: 1-(4-fluoro-2-nitrophenyl)piperidine|719-70-0|N-(4-Fluoro-2-nitro-phenyl)-piperidine|MFCD00798370|Pi...

SMILES: C1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]

InChIKey: YSBDMNNCMGUEAL-UHFFFAOYSA-N

InChI: InChI=1S/C11H13FN2O2/c12-9-4-5-10(11(8-9)14(15)16)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2

Product No.
Description
Grade & Purity (?)

F186228
1-(4-Fluoro-2-nitrophenyl)piperidine
- ≥99%
| Pricing Close

: Poly(4-styrenesulfonic acid) solution
13 Citations

Cas Number: 28210-41-5

Formula: [-CH₂CH(C₆H₄SO₃H)-]n

Synonyms: 4-ethenylbenzenesulfonic acid|4-Styrenesulfonic acid|28210-41-5|98-70-4|4-vinylbenzenesulfonic acid|...

SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)O

InChIKey: MAGFQRLKWCCTQJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O3S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h2-6H,1H2,(H,9,10,11)

Product No.
Description
Grade & Purity (?)

P579529
Poly(4-styrenesulfonic acid) solution
- Viscosity 75~500 cps, 30wt. % in H2O
| Pricing Close

: azilsartan ethanaMiniuM salt 2：1
Cas Number: 1309776-70-2

Formula: C₃₀H₃₃N₅O₆

Molecular weight: 559.6

Synonyms: 2-ethoxy-3-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate;2-...

SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=O)[O-].C[N+](C)(C)CCO

InChIKey: RGPFEJSMFMFCIT-UHFFFAOYSA-M

InChI: InChI=1S/C25H20N4O5.C5H14NO/c1-2-33-24-26-20-9-5-8-19(23(30)31)21(20)29(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-27-25(32)34-28-22;1-6(2,3)4-5-7/h3-13H,2,14H2,1H3,(H,30,31)(H,27,28,32);7H,4-5H2,See more

Product No.
Description
Grade & Purity (?)

A190514
azilsartan ethanaMiniuM salt 2：1
- ≥98%
| Pricing Close

: 2,5-DIMETHYL-1-(4-ETHOXYCARBONYLPHENYL)PYRROLE
Cas Number: 5159-70-6

Formula: C₁₅H₁₇NO₂

Molecular weight: 243.308

Synonyms: ethyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate|5159-70-6|ethyl 4-(2,5-dimethylpyrrol-1-yl)benzoate|et...

SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=CC=C2C)C

InChIKey: FIQJDBIRRVQTJN-UHFFFAOYSA-N

InChI: InChI=1S/C15H17NO2/c1-4-18-15(17)13-7-9-14(10-8-13)16-11(2)5-6-12(16)3/h5-10H,4H2,1-3H3

Product No.
Description
Grade & Purity (?)

D170720
2,5-DIMETHYL-1-(4-ETHOXYCARBONYLPHENYL)PYRROLE
| Pricing Close

: O6-[4-(Trifluoroacetamidomethyl)benzyl]guanine
Cas Number: 680622-70-2

Formula: C₁₅H₁₃F₃N₆O₂

Molecular weight: 366.3

Synonyms: 680622-70-2|PIN1 inhibitor API-1|O6-[4-(Trifluoroacetamidomethyl)benzyl]guanine|N-(4-(((2-Amino-1H-p...

SMILES: C1=CC(=CC=C1CNC(=O)C(F)(F)F)COC2=NC(=NC3=C2NC=N3)N

InChIKey: AQFWAWXGBQPBIA-UHFFFAOYSA-N

InChI: InChI=1S/C15H13F3N6O2/c16-15(17,18)13(25)20-5-8-1-3-9(4-2-8)6-26-12-10-11(22-7-21-10)23-14(19)24-12/h1-4,7H,5-6H2,(H,20,25)(H3,19,21,22,23,24)

Product No.
Description
Grade & Purity (?)

O425420
O6-[4-(Trifluoroacetamidomethyl)benzyl]guanine
- 10mM in DMSO
| Pricing Close

: 4′-Hexyl-4-biphenylcarbonitrile
Cas Number: 41122-70-7

Formula: CH₃(CH₂)₅C₆H₄C₆H₄CN

Molecular weight: 263.38

Synonyms: Tox21_201123 | 1,1'-Biphenyl, 4-cyano-4'-hexyl- | CAS-41122-70-7 | 6CB | (1,1'-Biphenyl)-4-Carbonitr...

SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChIKey: VADSDVGLFDVIMG-UHFFFAOYSA-N

InChI: InChI=1S/C19H21N/c1-2-3-4-5-6-16-7-11-18(12-8-16)19-13-9-17(15-20)10-14-19/h7-14H,2-6H2,1H3

Product No.
Description
Grade & Purity (?)

H115531
4′-Hexyl-4-biphenylcarbonitrile
- ≥98%
| Pricing Close

: Methocarbamol-d5
Cas Number: 1189699-70-4

Formula: C₁₁H₁₀D₅NO₅

Molecular weight: 246.27

Synonyms: HY-B0262S | [1,1,2,3,3-pentadeuterio-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate | AKOS040744285...

SMILES: COC1=CC=CC=C1OCC(COC(=O)N)O

InChIKey: GNXFOGHNGIVQEH-RORPNYJOSA-N

InChI: InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)/i6D2,7D2,8D

Product No.
Description
Grade & Purity (?)

M380824
Methocarbamol-d5
| Pricing Close

: 2-Amino-4-methoxynicotinonitrile
Cas Number: 98651-70-8

Formula: C₇H₇N₃O

Molecular weight: 149.2

Synonyms: 2-Amino-4-Methoxynicotinonitrile|98651-70-8|2-amino-4-methoxypyridine-3-carbonitrile|2-Amino-4-metho...

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

InChIKey: ULYBLKYAFIOZRK-UHFFFAOYSA-N

InChI: InChI=1S/C7H7N3O/c1-11-6-2-3-10-7(9)5(6)4-8/h2-3H,1H3,(H2,9,10)

Product No.
Description
Grade & Purity (?)

A188941
2-Amino-4-methoxynicotinonitrile
- ≥98%
| Pricing Close

: GW501516, Peroxisome proliferator-activated receptor delta agonist
1 Citations

Cas Number: 317318-70-0

Formula: C₂₁H₁₈F₃NO₃S₂

Molecular weight: 453.5

Synonyms: 317318-70-0|Endurobol|GW501516|GW 501516|GW-501516|Cardarine|GSK-516|GW1516|GW 1516|UNII-7I2HA1NU22|...

SMILES: CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC=C(C=C3)C(F)(F)F)C)OCC(=O)O

InChIKey: YDBLKRPLXZNVNB-UHFFFAOYSA-N

InChI: InChI=1S/C21H18F3NO3S2/c1-12-9-16(7-8-17(12)28-10-19(26)27)29-11-18-13(2)25-20(30-18)14-3-5-15(6-4-14)21(22,23)24/h3-9H,10-11H2,1-2H3,(H,26,27)

Product No.
Description
Grade & Purity (?)

G423297
GW501516, Peroxisome proliferator-activated receptor delta agonist
- 10mM in DMSO
| Pricing Close

: 4-Ethylamino-3-nitrophenylboronic acid, pinacol ester
Cas Number: 1150271-70-7

Formula: C₁₄H₂₁BN₂O₄

Molecular weight: 292.1

Synonyms: 4-Ethylamino-3-nitrophenylboronic acid,pinacol ester | F74127 | 1150271-70-7 | 4-ethylamino-3-nitrop...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)NCC)[N+](=O)[O-]

InChIKey: BXMDNQXPKGCKNI-UHFFFAOYSA-N

InChI: InChI=1S/C14H21BN2O4/c1-6-16-11-8-7-10(9-12(11)17(18)19)15-20-13(2,3)14(4,5)21-15/h7-9,16H,6H2,1-5H3

Product No.
Description
Grade & Purity (?)

E179676
4-Ethylamino-3-nitrophenylboronic acid, pinacol ester
- ≥96%
| Pricing Close

: 4-Iodo-N,N-dimethylaniline
Cas Number: 698-70-4

Formula: C₈H₁₀IN

Molecular weight: 247.08

Synonyms: 1-Dimethylamino-4-iodobenzene | Aniline, p-iodo-N,N-dimethyl- | NSC-223072 | MFCD00457548 | p-Iodo-N...

SMILES: CN(C)C1=CC=C(C=C1)I

InChIKey: QYOPPZJZMFMBDN-UHFFFAOYSA-N

InChI: InChI=1S/C8H10IN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

I194655
4-Iodo-N,N-dimethylaniline
- ≥98%
| Pricing Close

: Fadrozole Hydrochloride Hemihydrate
Cas Number: 176702-70-8

Formula: C₁₄H₁₃N₃•HCl•1/2H₂O

Molecular weight: 268.75

Synonyms: Fadrozole hydrochloride hydrate | BENZONITRILE, 4-(5,6,7,8-TETRAHYDROIMIDAZO(1,5-A)PYRIDIN-5-YL)-, H...

SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.O.Cl.Cl

InChIKey: RBNOZCGLHXZRLF-UHFFFAOYSA-N

InChI: InChI=1S/2C14H13N3.2ClH.H2O/c2*15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14;;;/h2*4-7,9-10,14H,1-3H2;2*1H;1H2

Product No.
Description
Grade & Purity (?)

F404496
Fadrozole Hydrochloride Hemihydrate
- ≥98%(HPLC)(T)
| Pricing Close

: ethyl (1R,3R,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate
Cas Number: 1392745-70-8

Formula: C₁₄H₂₅NO₅

Molecular weight: 287.36

Synonyms: 1392745-70-8 | (1R,3R,4R)-3-Amino-4-hydroxy-cyclohexane-carboxylic acid ethyl ester | (1R,3R,4R)-eth...

SMILES: CCOC(=O)C1CCC(C(C1)O)NC(=O)OC(C)(C)C

InChIKey: JOOLXBLTNBWCNP-GMTAPVOTSA-N

InChI: InChI=1S/C14H25NO5/c1-5-19-12(17)9-6-7-10(11(16)8-9)15-13(18)20-14(2,3)4/h9-11,16H,5-8H2,1-4H3,(H,15,18)/t9-,10-,11-/m1/s1

Product No.
Description
Grade & Purity (?)

E628843
ethyl (1R,3R,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate
- ≥97%
| Pricing Close

: trans-4-Bromostilbene
Cas Number: 13041-70-8

Formula: C₁₄H₁₁Br

Molecular weight: 259.15

Synonyms: 4-Bromostilbene|4714-24-3|1-Bromo-4-styrylbenzene|13041-70-8|trans-4-Bromostilbene|Benzene, 1-bromo-...

SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)Br

InChIKey: ZZMMKLVIBZWGPK-VOTSOKGWSA-N

InChI: InChI=1S/C14H11Br/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+

Product No.
Description
Grade & Purity (?)

B301954
trans-4-Bromostilbene
- ≥98%
| Pricing Close

: methyl 4-methyloxane-4-carboxylate
Synonyms: 443912-70-7|Methyl 4-methyltetrahydro-2H-pyran-4-carboxylate|Methyl 4-methyloxane-4-carboxylate|4-ME...

SMILES: CC1(CCOCC1)C(=O)OC

InChIKey: LWZSTDVWNKMIFQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O3/c1-8(7(9)10-2)3-5-11-6-4-8/h3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

M176501
methyl 4-methyloxane-4-carboxylate
- ≥97%
| Pricing Close

: (2R)-2-(benzyloxycarbonylamino)-3-(1-tert-butoxycarbonyl-4-piperidyl)propanoic acid
Cas Number: 2306248-70-2

Formula: C₂₁H₃₀N₂O₆

Molecular weight: 406.47

Synonyms: 2306248-70-2 | (2R)-2-(benzyloxycarbonylamino)-3-(1-tert-butoxycarbonyl-4-piperidyl)propanoic acid |...

SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

InChIKey: ZATSSEPWSKAQRB-QGZVFWFLSA-N

InChI: InChI=1S/C21H30N2O6/c1-21(2,3)29-20(27)23-11-9-15(10-12-23)13-17(18(24)25)22-19(26)28-14-16-7-5-4-6-8-16/h4-8,15,17H,9-14H2,1-3H3,(H,22,26)(H,24,25)/t17-/m1/s1

Product No.
Description
Grade & Purity (?)

P632594
(2R)-2-(benzyloxycarbonylamino)-3-(1-tert-butoxycarbonyl-4-piperidyl)propanoic acid
- ≥97%
| Pricing Close

: 4-chloro-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
Cas Number: 935466-70-9

Formula: C₈H₄ClN₃

Molecular weight: 177.59

Synonyms: 4-Chloro-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile|935466-70-9|4-Chloro-6-cyano-7-azaindole|MFCD11845...

SMILES: C1=CNC2=NC(=CC(=C21)Cl)C#N

InChIKey: YJJYGYGAVOSCNG-UHFFFAOYSA-N

InChI: InChI=1S/C8H4ClN3/c9-7-3-5(4-10)12-8-6(7)1-2-11-8/h1-3H,(H,11,12)

Product No.
Description
Grade & Purity (?)

C178310
4-chloro-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
- ≥97%
| Pricing Close

: (4-Boc-piperazin-1-yl)-acetamide
Cas Number: 77278-70-7

Formula: C₁₁H₂₁N₃O₃

Molecular weight: 243.3

Synonyms: 77278-70-7|(4-Boc-piperazin-1-yl)-acetamide|tert-butyl 4-(2-amino-2-oxoethyl)piperazine-1-carboxylat...

SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)N

InChIKey: AZWRCNSWXLELKF-UHFFFAOYSA-N

InChI: InChI=1S/C11H21N3O3/c1-11(2,3)17-10(16)14-6-4-13(5-7-14)8-9(12)15/h4-8H2,1-3H3,(H2,12,15)

Product No.
Description
Grade & Purity (?)

B186549
(4-Boc-piperazin-1-yl)-acetamide
- ≥95%
| Pricing Close

: 2,2',3,3',4',5,6-Heptachlorobiphenyl
Cas Number: 52663-70-4

Formula: C₁₂H₃Cl₇

Molecular weight: 395.32

Synonyms: 52663-70-4|2,2',3,3',4,5',6'-HEPTACHLOROBIPHENYL|PCB 177|2,2',3,3',4,5',6'-Heptachloro-1,1'-biphenyl...

SMILES: C1=CC(=C(C(=C1C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl

InChIKey: CXOYNJAHPUASHN-UHFFFAOYSA-N

InChI: InChI=1S/C12H3Cl7/c13-5-2-1-4(9(16)12(5)19)8-10(17)6(14)3-7(15)11(8)18/h1-3H

Product No.
Description
Grade & Purity (?)

H129009
2,2',3,3',4',5,6-Heptachlorobiphenyl
- 100 ug/mL in Isooctane
| Pricing Close

: N-Boc 4-Bromo-N-methylaniline
Cas Number: 639520-70-0

Formula: C₁₂H₁₆BrNO₂

Molecular weight: 286.2

Synonyms: 639520-70-0|tert-Butyl (4-bromophenyl)(methyl)carbamate|N-BOC 4-Bromo-N-methylaniline|tert-butyl N-(...

SMILES: CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)Br

InChIKey: MUCSVQRHNPYUIE-UHFFFAOYSA-N

InChI: InChI=1S/C12H16BrNO2/c1-12(2,3)16-11(15)14(4)10-7-5-9(13)6-8-10/h5-8H,1-4H3

Product No.
Description
Grade & Purity (?)

N185743
N-Boc 4-Bromo-N-methylaniline
- ≥98%
| Pricing Close

: darigabat, Allosteric modulator of GABA A receptor α2 subunit
Synonyms: GTPL9798 | O9BP19HZ3Q | WHO 11498 | 1614245-70-3 | PTTQXDBPTFOCMT-UHFFFAOYSA-N | example 4 [WO201409...

SMILES: COc1cc(ccc1c1cc(ccc1F)c1cnnc2c1ncn2CC)S(=O)(=O)CC

InChIKey: PTTQXDBPTFOCMT-UHFFFAOYSA-N

InChI: InChI=1S/C22H21FN4O3S/c1-4-27-13-24-21-18(12-25-26-22(21)27)14-6-9-19(23)17(10-14)16-8-7-15(11-20(16)30-3)31(28,29)5-2/h6-13H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

D609741
darigabat, Allosteric modulator of GABA A receptor α2 subunit
| Pricing Close

: 5-bromo-3-(trifluoromethyl)-1H-pyridazin-6-one
Cas Number: 1073525-70-8

Formula: C₅H₂N₂OF₃Br

Molecular weight: 242.98

Synonyms: 4-Bromo-6-trifluoromethyl-pyridazin-3-ol | 1073525-70-8 | 5-bromo-3-(trifluoromethyl)-1H-pyridazin-6...

SMILES: C1=C(C(=O)NN=C1C(F)(F)F)Br

InChIKey: SGMLTIVUCGYHGW-UHFFFAOYSA-N

InChI: InChI=1S/C5H2BrF3N2O/c6-2-1-3(5(7,8)9)10-11-4(2)12/h1H,(H,11,12)

Product No.
Description
Grade & Purity (?)

B626762
5-bromo-3-(trifluoromethyl)-1H-pyridazin-6-one
- ≥97%
| Pricing Close

: methyl (2S)-4-(tert-butoxycarbonylamino)-2-(difluoromethoxy)butanoate
Cas Number: 1807916-70-6

Formula: C₁₁H₁₉NO₅F₂

Molecular weight: 283.27

Synonyms: 1807916-70-6 | Methyl (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-(difluoromethoxy)butanoate | (S)-Methy...

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

InChIKey: JJRIXCNNEPCVPN-ZETCQYMHSA-N

InChI: InChI=1S/C11H19F2NO5/c1-11(2,3)19-10(16)14-6-5-7(8(15)17-4)18-9(12)13/h7,9H,5-6H2,1-4H3,(H,14,16)/t7-/m0/s1

Product No.
Description
Grade & Purity (?)

M630627
methyl (2S)-4-(tert-butoxycarbonylamino)-2-(difluoromethoxy)butanoate
- ≥97%
| Pricing Close

: tert-Butyl 4-(chloromethyl)thiazol-2-ylcarbamate
Synonyms: 892952-70-4|tert-Butyl (4-(chloromethyl)thiazol-2-yl)carbamate|tert-Butyl 4-(chloromethyl)thiazol-2-...

SMILES: CC(C)(C)OC(=O)NC1=NC(=CS1)CCl

InChIKey: NYMXQKNNEPFDPR-UHFFFAOYSA-N

InChI: InChI=1S/C9H13ClN2O2S/c1-9(2,3)14-8(13)12-7-11-6(4-10)5-15-7/h5H,4H2,1-3H3,(H,11,12,13)

Product No.
Description
Grade & Purity (?)

T187849
tert-Butyl 4-(chloromethyl)thiazol-2-ylcarbamate
- ≥98%
| Pricing Close