Search results for: '206-376-4'

: X-376, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 1365267-27-1

Formula: C₂₅H₂₅Cl₂FN₆O₃

Molecular weight: 547.41

Synonyms: 7DR7JMB8BH | NSC800968 | NSC-800968 | s6505 | X-396 | MS-30029 | X-376; X-396 | DB13104 | CS-6077 | ...

SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=CC(=NN=C2N)C(=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

InChIKey: ONPGOSVDVDPBCY-CQSZACIVSA-N

InChI: InChI=1S/C25H25Cl2FN6O3/c1-14(21-17(26)7-8-18(28)22(21)27)37-20-13-19(31-32-23(20)29)24(35)30-16-5-3-15(4-6-16)25(36)34-11-9-33(2)10-12-34/h3-8,13-14H,9-12H2,1-2H3,(H2,29,32)(H,30,35)/t14-/m1/s1

Product No.
Description
Grade & Purity (?)

X413489
X-376, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
- ≥99%
| Pricing Close

X421388
X-376, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
- 10mM in DMSO
| Pricing Close

: Perfluorotetradecanoic acid (PFTeDA)
14 Citations

Cas Number: 376-06-7 EC Number: 206-803-4

Formula: C₁₄HF₂₇O₂

Molecular weight: 714.11

Synonyms: BROMOPYROGALLOLRED | CY7BGN3727 | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-h...

SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

InChIKey: RUDINRUXCKIXAJ-UHFFFAOYSA-N

InChI: InChI=1S/C14HF27O2/c15-2(16,1(42)43)3(17,18)4(19,20)5(21,22)6(23,24)7(25,26)8(27,28)9(29,30)10(31,32)11(33,34)12(35,36)13(37,38)14(39,40)41/h(H,42,43)

Product No.
Description
Grade & Purity (?)

P281757
Perfluorotetradecanoic acid (PFTeDA)
- ≥96%
| Pricing Close

: ONC206
Cas Number: 1638178-87-6

Formula: C₂₃H₂₂F₂N₄O

Molecular weight: 408.44

Synonyms: Onc 206 | AKOS040742338 | 11-benzyl-7-[(2,4-difluorophenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02...

SMILES: C1CN(CC2=C1N3CCN=C3N(C2=O)CC4=C(C=C(C=C4)F)F)CC5=CC=CC=C5

InChIKey: ITMGVSSHWMTJRR-UHFFFAOYSA-N

InChI: InChI=1S/C23H22F2N4O/c24-18-7-6-17(20(25)12-18)14-29-22(30)19-15-27(13-16-4-2-1-3-5-16)10-8-21(19)28-11-9-26-23(28)29/h1-7,12H,8-11,13-15H2

Product No.
Description
Grade & Purity (?)

O401709
ONC206
- ≥98%
| Pricing Close

: 2-(Boc-amino)-3-methylpyridine
Cas Number: 138343-75-6 EC Number: 628-536-6

Formula: C₁₁H₁₆N₂O₂

Molecular weight: 208.26

Synonyms: 2-(t-butoxycarbonylamino)-3-methylpyridine | AKOS004912563 | SY028426 | 10P-376S | J-506515 | EN300-...

SMILES: CC1=C(N=CC=C1)NC(=O)OC(C)(C)C

InChIKey: MJPLUXLNYQHWIU-UHFFFAOYSA-N

InChI: InChI=1S/C11H16N2O2/c1-8-6-5-7-12-9(8)13-10(14)15-11(2,3)4/h5-7H,1-4H3,(H,12,13,14)

Product No.
Description
Grade & Purity (?)

N587116
2-(Boc-amino)-3-methylpyridine
- ≥97%
| Pricing Close

: 4-Chloro-2,6-dimethylphenol
1 Citations

Cas Number: 1123-63-3

Formula: C₈H₉ClO

Molecular weight: 156.61

Synonyms: 4-Chloro-2,6-dimethylphenol|1123-63-3|4-Chloro-2,6-xylenol|Phenol, 4-chloro-2,6-dimethyl-|2,6-Xyleno...

SMILES: CC1=CC(=CC(=C1O)C)Cl

InChIKey: VWYKSJIPZHRLNO-UHFFFAOYSA-N

InChI: InChI=1S/C8H9ClO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3

Product No.
Description
Grade & Purity (?)

C419953
4-Chloro-2,6-dimethylphenol
- ≥98%
| Pricing Close

: 2-Chloro-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)acetamide
Cas Number: 14405-03-9

Formula: C₁₅H₁₀Cl₃NO₂

Molecular weight: 342.60

Synonyms: 2-Chloro-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)acetamide | SCHEMBL2991610 | 4,5-DINITROPHTHALICACID ...

SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCl)Cl

InChIKey: VCBRYYAFVLDIHK-UHFFFAOYSA-N

InChI: InChI=1S/C15H10Cl3NO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)

Product No.
Description
Grade & Purity (?)

C587247
2-Chloro-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)acetamide
- ≥95%
| Pricing Close

: Lanolin anhydrous
5 Citations

Cas Number: 8006-54-0 EC Number: 232-348-6

Synonyms: Stearyl palmitate, >=99% | Unat | Lanolin anhydrous | BAY-g 5421 | 3,5-Heptanedione, 4-(6-(2-chloro-...

SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC

InChIKey: BILPUZXRUDPOOF-UHFFFAOYSA-N

InChI: InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h3-33H2,1-2H3

Product No.
Description
Grade & Purity (?)

L116310
Lanolin anhydrous
| Pricing Close

L116309
Lanolin
| Pricing Close

: Diamine Green B
Cas Number: 4335-09-5

Formula: C₃₄H₂₂N₈Na₂O₁₀S₂

Molecular weight: 812.7

Synonyms: Kayaku Direct Green B | 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-((4'-((4-hydroxyphenyl)a...

SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C(C4=C(C(=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC5=CC=C(C=C5)[N+](=O)[O-])N)O)N=NC6=CC=C(C=C6)O.[Na+].[Na+]

InChIKey: VLFKFKCRUCJVNE-UHFFFAOYSA-L

InChI: InChI=1S/C34H24N8O10S2.2Na/c35-31-30-21(17-28(53(47,48)49)32(31)40-38-24-9-13-26(14-10-24)42(45)46)18-29(54(50,51)52)33(34(30)44)41-39-23-7-3-20(4-8-23)19-1-5-22(6-2-19)36-37-25-11-15-27(43)16-12-25;;See more

Product No.
Description
Grade & Purity (?)

D404134
Diamine Green B
| Pricing Close

: Cyclododecane
1 Citations

Cas Number: 294-62-2

Formula: C₁₂H₂₄

Molecular weight: 168.32

Synonyms: AKOS006227986 | UNII-97CN13ZD83 | Q118040 | CYCLODODECANE [HSDB] | 4-05-00-00169 (Beilstein Handbook...

SMILES: C1CCCCCCCCCCC1

InChIKey: DDTBPAQBQHZRDW-UHFFFAOYSA-N

InChI: InChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2

Product No.
Description
Grade & Purity (?)

C153591
Cyclododecane
- ≥99%(GC)
| Pricing Close

: 3-Cyclohexene-1-carboxylic Acid Methyl Ester
Cas Number: 6493-77-2

Formula: C₈H₁₂O₂

Molecular weight: 140.18

Synonyms: H10726 | Methyl (S)-3-Cyclohexenecarboxylate | Methyl cyclohex-3-enecarboxylate | NSC93912 | NSC-939...

SMILES: COC(=O)C1CCC=CC1

InChIKey: IPUNVLFESXFVFH-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O2/c1-10-8(9)7-5-3-2-4-6-7/h2-3,7H,4-6H2,1H3

Product No.
Description
Grade & Purity (?)

C121950
3-Cyclohexene-1-carboxylic Acid Methyl Ester
- ≥97%
| Pricing Close

: GC376
Cas Number: 1416992-39-6

Formula: C₂₁H₃₀N₃NaO₈S

Molecular weight: 507.53

Synonyms: 1416992-39-6|GC376|GC376 sodium|GC-376|H1NMJ5XDG5|Sodium (2S)-2-((S)-2-(((benzyloxy)carbonyl)amino)-...

SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2.[Na+]

InChIKey: BSPJDKCMFIPBAW-JPBGFCRCSA-M

InChI: InChI=1S/C21H31N3O8S.Na/c1-13(2)10-16(24-21(28)32-12-14-6-4-3-5-7-14)19(26)23-17(20(27)33(29,30)31)11-15-8-9-22-18(15)25;/h3-7,13,15-17,20,27H,8-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,28)(H,29,30,31);/q;+See more

Product No.
Description
Grade & Purity (?)

G421543
GC376
- 10mM in DMSO
| Pricing Close

: Ximelagatran, Thrombin inhibitor
Cas Number: 192939-46-1

Formula: C₂₄H₃₅N₅O₅

Molecular weight: 473.57

Synonyms: BBL101508 | Ximelagatran (JAN/USAN/INN) | A880297 | NCGC00183598-02 | ximelagatran (oxime form) | xi...

SMILES: CCOC(=O)CNC(C1CCCCC1)C(=O)N2CCC2C(=O)NCC3=CC=C(C=C3)C(=NO)N

InChIKey: ZXIBCJHYVWYIKI-PZJWPPBQSA-N

InChI: InChI=1S/C24H35N5O5/c1-2-34-20(30)15-26-21(17-6-4-3-5-7-17)24(32)29-13-12-19(29)23(31)27-14-16-8-10-18(11-9-16)22(25)28-33/h8-11,17,19,21,26,33H,2-7,12-15H2,1H3,(H2,25,28)(H,27,31)/t19-,21+/m0/s1

Product No.
Description
Grade & Purity (?)

X333132
Ximelagatran, Thrombin inhibitor
| Pricing Close

: 4-(Trifluoromethyl)benzyl alcohol
Cas Number: 349-95-1 EC Number: 206-494-6

Formula: C₈H₇F₃O

Molecular weight: 176.14

Synonyms: [4-(Trifluoromethyl)phenyl]methanol # | EINECS 206-494-6 | SCHEMBL96239 | PJXQGGMVBCPGJK-UHFFFAOYSA-...

SMILES: C1=CC(=CC=C1CO)C(F)(F)F

InChIKey: MOOUWXDQAUXZRG-UHFFFAOYSA-N

InChI: InChI=1S/C8H7F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4,12H,5H2

Product No.
Description
Grade & Purity (?)

T100673
4-(Trifluoromethyl)benzyl alcohol
- ≥98%
| Pricing Close

: ETC-206 (AUM 001), Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
Cas Number: 1464151-33-4

Formula: C₂₅H₂₀N₄O₂

Molecular weight: 408.45

Synonyms: HY-112424 | F88611 | AUM001 | AUM-001 | s6658 | MND3WX2R7I | MS-27017 | 4-{6-[4-(morpholine-4-carbon...

SMILES: C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3

InChIKey: FWRFPHJSGLYXTD-UHFFFAOYSA-N

InChI: InChI=1S/C25H20N4O2/c26-15-18-1-3-20(4-2-18)23-16-27-24-10-9-22(17-29(23)24)19-5-7-21(8-6-19)25(30)28-11-13-31-14-12-28/h1-10,16-17H,11-14H2

Product No.
Description
Grade & Purity (?)

E413572
ETC-206 (AUM 001), Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
- ≥98%
| Pricing Close

E421695
ETC-206 (AUM 001), Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
- 10mM in DMSO
| Pricing Close

: 2-Nitro-4-(trifluoromethyl)anisole
Cas Number: 394-25-2 EC Number: 206-891-4

Formula: C₈H₆F₃NO₃

Molecular weight: 221.14

Synonyms: MFCD06411306 | UNII-95RJH7SBS7 | 4-Trifluoromethyl-2-nitroanisole | Anisole, 2-nitro-4-(trifluoromet...

SMILES: COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

InChIKey: MAAFHLOZHBKYTG-UHFFFAOYSA-N

InChI: InChI=1S/C8H6F3NO3/c1-15-7-3-2-5(8(9,10)11)4-6(7)12(13)14/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

N130142
2-Nitro-4-(trifluoromethyl)anisole
- ≥98%
| Pricing Close

: (4-Fluorophenyl)hydrazine
Cas Number: 371-14-2

Formula: C₆H₇FN₂

Molecular weight: 126.13

Synonyms: (4-Fluorophenyl)hydrazine | (4-Fluoro-phenyl)-hydrazine | E83901 | 4-fluorophenyhydrazine | BB 02497...

SMILES: C1=CC(=CC=C1NN)F

InChIKey: ZXBMIRYQUFQQNX-UHFFFAOYSA-N

InChI: InChI=1S/C6H7FN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2

Product No.
Description
Grade & Purity (?)

F588910
(4-Fluorophenyl)hydrazine
- ≥95%
| Pricing Close

: 2,4'-Difluorobenzophenone
Cas Number: 342-25-6 EC Number: 206-441-7

Formula: C₁₃H₈F₂O

Molecular weight: 218.2

Synonyms: LKFIWRPOVFNPKR-UHFFFAOYSA- | EINECS 206-441-7 | D1796 | AKOS009158787 | (2-Fluorophenyl)(4-fluorophe...

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

InChIKey: LKFIWRPOVFNPKR-UHFFFAOYSA-N

InChI: InChI=1S/C13H8F2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H

Product No.
Description
Grade & Purity (?)

D100607
2,4'-Difluorobenzophenone
- ≥98%
| Pricing Close

: 4-(Acetylamino)benzenesulfonyl fluoride
Cas Number: 329-20-4

Formula: C₈H₈FNO₃S

Molecular weight: 217.22

Synonyms: EINECS 206-343-4 | Benzenesulfonylfluoride, 4-(acetylamino)- | HRQHLUBMODFETM-UHFFFAOYSA-N | Benzene...

SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)F

InChIKey: HRQHLUBMODFETM-UHFFFAOYSA-N

InChI: InChI=1S/C8H8FNO3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)

Product No.
Description
Grade & Purity (?)

A467241
4-(Acetylamino)benzenesulfonyl fluoride
- ≥98%
| Pricing Close

: 4-Fluorobiphenyl
Cas Number: 324-74-3 EC Number: 206-304-1

Formula: C₆H₅C₆H₄F

Molecular weight: 172.2

Synonyms: 4'-Fluorobiphenyl | 4'-Fluoro-biphenyl | 4-FLUOROBIPHENYL | 4-Fluoro-biphenyl | DTXSID00186111 | F04...

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

InChIKey: RUYZJEIKQYLEGZ-UHFFFAOYSA-N

InChI: InChI=1S/C12H9F/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H

Product No.
Description
Grade & Purity (?)

F121052
4-Fluorobiphenyl
- ≥98%
| Pricing Close

: 1-Bromo-4-fluoronaphthalene
Cas Number: 341-41-3 EC Number: 206-434-9

Formula: FC₁₀H₆Br

Molecular weight: 225.06

Synonyms: 1-Bromo-4-fluoronaphthalene, 97% | EN300-352280 | 1-Bromo-4-fluoronaphthalene | 1-fluoro-4-bromonaph...

SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F

InChIKey: VAUJZKBFENPOCH-UHFFFAOYSA-N

InChI: InChI=1S/C10H6BrF/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H

Product No.
Description
Grade & Purity (?)

B123099
1-Bromo-4-fluoronaphthalene
- ≥98%
| Pricing Close

: (1,1,2,2-Tetrafluoroethoxy)benzene
Cas Number: 350-57-2

Formula: C₈H₆F₄O

Molecular weight: 194.13

Synonyms: (Tetrafluoroethoxy)benzene | Benzene, (tetrafluoroethoxy)- | DTXSID00188534 | NIOSH/DC0300000 | SCHE...

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

InChIKey: GRDIVJPQARIBNZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H6F4O/c9-7(10)8(11,12)13-6-4-2-1-3-5-6/h1-5,7H

Product No.
Description
Grade & Purity (?)

T469116
(1,1,2,2-Tetrafluoroethoxy)benzene
- ≥97%
| Pricing Close