Search results for: '1190836-34-0(DMSO)'

Pamufetinib (TAS-115), Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 1190836-34-0(DMSO)

Formula: C₂₇H₂₃FN₄O₄S

Molecular weight: 518.56

Synonyms: TAS115 | TAS-115 | GTPL10460 | N-Propyl acetate LBG-64752 | pamufetinib | 6-Quinolinecarboxamide, 4-...

SMILES: CNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4)F

InChIKey: ORRNXRYWGDUDOG-UHFFFAOYSA-N

InChI: InChI=1S/C27H23FN4O4S/c1-29-26(34)19-14-18-21(15-24(19)35-2)30-11-10-22(18)36-23-9-8-17(13-20(23)28)31-27(37)32-25(33)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H,29,34)(H2,31,32,33,37)
- Product No.
- Description
- Grade & Purity (?)
- P580481
  Pamufetinib (TAS-115), Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
  - 10mM in DMSO
  | Pricing Close
DMSO-d6
203 Citations

Cas Number: 2206-27-1 EC Number: 218-617-0

Formula: C₂D₆SO

Molecular weight: 84.17

Synonyms: Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | H...

SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

InChIKey: IAZDPXIOMUYVGZ-WFGJKAKNSA-N

InChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
- Product No.
- Description
- Grade & Purity (?)
- D106263
  DMSO-d6
  - ≥99.9 atom% D
  | Pricing Close
- D106266
  DMSO-d6
  - ≥99.9 atom% D
  - contains 1 % (v/v) TMS
  | Pricing Close
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine
Cas Number: 59403-51-9

Formula: C₄₂H₈₄NO₈P

Molecular weight: 762.092

Synonyms: 59403-51-9|1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine|1-PALMITOYL-2-STEAROYL-SN-GLYCE...

SMILES: [O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O

InChIKey: PZNPLUBHRSSFHT-RRHRGVEJSA-N

InChI: InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P130451
  1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
5-chloropyrimidine-4,6-diamine
Cas Number: 1699238-34-0

Formula: C₄H₅N₄Cl

Molecular weight: 144.56

Synonyms: 5-chloropyrimidine-4,6-diamine | 1699238-34-0 | AKOS037652012 | P20502

SMILES: C1=NC(=C(C(=N1)N)Cl)N

InChIKey: CVBCOSJATJIKNK-UHFFFAOYSA-N

InChI: InChI=1S/C4H5ClN4/c5-2-3(6)8-1-9-4(2)7/h1H,(H4,6,7,8,9)
- Product No.
- Description
- Grade & Purity (?)
- C630218
  5-chloropyrimidine-4,6-diamine
  - ≥97%
  | Pricing Close
UE Green I 10,000× in DMSO（PCR Grade）
- Product No.
- Description
- Grade & Purity (?)
- U346591
  UE Green I 10,000× in DMSO（PCR Grade）
  - 10,000× in DMSO
  | Pricing Close
amanitin
Synonyms: alpha-amanitin | 2-[(1R,4S,10S,13S,16S,34S)-34-(butan-2-yl)-13-[(3R)-3,4-dihydroxybutan-2-yl]-8,22-d...

SMILES: OC[C@@H](C([C@@H]1NC(=O)[C@@H]2CC(CN2C(=O)[C@H](CC(=O)N)NC(=O)[C@@H]2CS(=O)c3c(C[C@H](NC1=O)C(=O)NCC(=O)N[C@@H](C(CC)C)C(=O)NCC(=O)N2)c1ccc(cc1[nH]3)O)O)C)O

InChIKey: CIORWBWIBBPXCG-JZTFPUPKSA-N

InChI: InChI=1S/C39H54N10O14S/c1-4-16(2)31-36(60)42-11-29(55)43-25-15-64(63)38-21(20-6-5-18(51)7-22(20)46-38)9-23(33(57)41-12-30(56)47-31)44-37(61)32(17(3)27(53)14-50)48-35(59)26-8-19(52)13-49(26)39(62)24(10See more
- Product No.
- Description
- Grade & Purity (?)
- rp173453
  amanitin
  | Pricing Close
N-tert-butyl-5-(trifluoromethyl)pyridin-3-amine
Cas Number: 2173992-34-0

Formula: C₁₀H₁₃F₃N₂

Molecular weight: 218.22

Synonyms: N-tert-butyl-5-(trifluoromethyl)pyridin-3-amine | 2173992-34-0 | MFCD31617944 | CS-0184127 | N-t-But...

SMILES: CC(C)(C)NC1=CN=CC(=C1)C(F)(F)F

InChIKey: ZRLKSZQHYPJZBB-UHFFFAOYSA-N

InChI: InChI=1S/C10H13F3N2/c1-9(2,3)15-8-4-7(5-14-6-8)10(11,12)13/h4-6,15H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- N637948
  N-tert-butyl-5-(trifluoromethyl)pyridin-3-amine
  - ≥97%
  | Pricing Close
Parathyroid Hormone Fragment 13-34 human
Cas Number: 81306-64-1

Synonyms: L-Lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-a...

SMILES: CC(C)CC(C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CC1=CNC=N1)C(=O)NC(CC(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(CC3=CNC4=CC=See more

InChIKey: VFUXFEHDZJLJEA-HQIUGSBTSA-N

InChI: InChI=1S/C125H199N39O33S/c1-63(2)47-83(112(185)149-79(34-37-94(130)166)107(180)159-91(56-99(173)174)119(192)164-101(67(9)10)122(195)160-88(53-71-59-138-62-143-71)116(189)158-89(54-95(131)167)117(190)1See more
- Product No.
- Description
- Grade & Purity (?)
- P477705
  Parathyroid Hormone Fragment 13-34 human
  - ≥95%(HPLC)
  | Pricing Close
dimethyl 7-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate
Cas Number: 1878181-34-0

Formula: C₁₁H₉N₂O₄Br

Molecular weight: 313.1

Synonyms: dimethyl 7-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate | 1878181-34-0 | MFCD31926210 | BS-43750 |...

SMILES: COC(=O)C1=C2C=CC=C(N2N=C1C(=O)OC)Br

InChIKey: VGSHEPCHNJOWLL-UHFFFAOYSA-N

InChI: InChI=1S/C11H9BrN2O4/c1-17-10(15)8-6-4-3-5-7(12)14(6)13-9(8)11(16)18-2/h3-5H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D630892
  dimethyl 7-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate
  - ≥97%
  | Pricing Close
trans-cyclobutane-1,2-diol
Cas Number: 35358-34-0

Formula: C₄H₈O₂

Molecular weight: 88.11

Synonyms: trans-Cyclobutane-1,2-diol | 35358-34-0 | (1R,2R)-cyclobutane-1,2-diol | trans- 1,2-Cyclobutandiol |...

SMILES: C1CC(C1O)O

InChIKey: MHPMXFUDCYMCOE-QWWZWVQMSA-N

InChI: InChI=1S/C4H8O2/c5-3-1-2-4(3)6/h3-6H,1-2H2/t3-,4-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T633688
  trans-cyclobutane-1,2-diol
  - ≥97%
  | Pricing Close
2,3,4,9-Tetrahydro-1H-carbazol-3-ol
Cas Number: 14384-34-0

Formula: C₁₂H₁₃NO

Molecular weight: 187.24

Synonyms: 2,3,4,9-tetrahydro-1H-carbazol-3-ol|14384-34-0|1H-Carbazol-3-ol, 2,3,4,9-tetrahydro-|SCHEMBL4288282|...

SMILES: C1CC2=C(CC1O)C3=CC=CC=C3N2

InChIKey: COPGJLUCUMWXTH-UHFFFAOYSA-N

InChI: InChI=1S/C12H13NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-4,8,13-14H,5-7H2
- Product No.
- Description
- Grade & Purity (?)
- T190927
  2,3,4,9-Tetrahydro-1H-carbazol-3-ol
  - ≥98%
  | Pricing Close
Phensuximide, Voltage-gated T-type calcium channel blocker
Cas Number: 86-34-0 EC Number: 201-664-6

Formula: C₁₁H₁₁NO₂

Molecular weight: 189.21

Synonyms: Phensuximide|86-34-0|Milontin|Succitimal|Lifene|Epimid|Phensuximid|Phenylsuximide|Milonton|1-methyl-...

SMILES: CN1C(=O)CC(C1=O)C2=CC=CC=C2

InChIKey: WLWFNJKHKGIJNW-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO2/c1-12-10(13)7-9(11(12)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P426406
  Phensuximide, Voltage-gated T-type calcium channel blocker
  - 10mM in DMSO
  | Pricing Close
cis-4-methylpyrrolidin-3-ol
Cas Number: 770697-08-0

Formula: C₅H₁₁NO

Molecular weight: 101.15

Synonyms: cis-4-methylpyrrolidin-3-ol | 770697-08-0 | SCHEMBL1188714 | rac-(3R,4R)-4-methylpyrrolidin-3-ol | B...

SMILES: CC1CNCC1O

InChIKey: PTYCBNUHKXMSSA-UHNVWZDZSA-N

InChI: InChI=1S/C5H11NO/c1-4-2-6-3-5(4)7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- C634514
  cis-4-methylpyrrolidin-3-ol
  - ≥97%
  | Pricing Close
tubocurarine, Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB;Channel blocker of K Ca2.1;Channel blocker of K Ca2.2;Channel blocker of K Ca2.3;Antagonist of ZAC
Cas Number: 57-95-4

Synonyms: (1S,16R)-9,21-dihydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2...

SMILES: COc1cc2CCN([C@@H]3c2cc1Oc1cc(ccc1O)C[C@@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)C

InChIKey: JFJZZMVDLULRGK-URLMMPGGSA-O

InChI: InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3See more
- Product No.
- Description
- Grade & Purity (?)
- T614578
  tubocurarine, Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB;Channel blocker of K Ca2.1;Channel blocker of K Ca2.2;Channel blocker of K Ca2.3;Antagonist of ZAC
  | Pricing Close
Propantheline bromide, Muscarinic acetylcholine receptor M1 antagonist
Cas Number: 50-34-0

Formula: C₂₃H₃₀NO₃Br

Molecular weight: 448.39

Synonyms: NCGC00015854-10 | Propantelina bromuro | PROPANTHELINE BROMIDE [WHO-DD] | propanthelinii bromidum | ...

SMILES: CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(C)C.[Br-]

InChIKey: XLBIBBZXLMYSFF-UHFFFAOYSA-M

InChI: InChI=1S/C23H30NO3.BrH/c1-16(2)24(5,17(3)4)14-15-26-23(25)22-18-10-6-8-12-20(18)27-21-13-9-7-11-19(21)22;/h6-13,16-17,22H,14-15H2,1-5H3;1H/q+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- P170634
  Propantheline bromide, Muscarinic acetylcholine receptor M1 antagonist
  - ≥97%
  | Pricing Close
- P424335
  Propantheline bromide, Muscarinic acetylcholine receptor M1 antagonist
  - 10mM in DMSO
  | Pricing Close
3-(4-Ethoxyphenyl)propanoic acid
Cas Number: 4919-34-0

Formula: C₁₁H₁₄O₃

Molecular weight: 194.2

Synonyms: 3-(4-ethoxyphenyl)propanoic acid|4919-34-0|3-(4-ETHOXYPHENYL)PROPIONIC ACID|4-Ethoxybenzenepropanoic...

SMILES: CCOC1=CC=C(C=C1)CCC(=O)O

InChIKey: ZDSHOEQSCJOGCK-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O3/c1-2-14-10-6-3-9(4-7-10)5-8-11(12)13/h3-4,6-7H,2,5,8H2,1H3,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- E184752
  3-(4-Ethoxyphenyl)propanoic acid
  - ≥95%
  | Pricing Close
7-Methylnaphthalen-1-amine
Cas Number: 6939-34-0

Formula: C₁₁H₁₁N

Molecular weight: 157.21

Synonyms: 7-methylnaphthalen-1-amine|6939-34-0|7-Methyl-1-naphthalenamine|NSC57010|1-amino-7-methylnaphthalene...

SMILES: CC1=CC2=C(C=CC=C2N)C=C1

InChIKey: MYBYSMPTIQBFLA-UHFFFAOYSA-N

InChI: InChI=1S/C11H11N/c1-8-5-6-9-3-2-4-11(12)10(9)7-8/h2-7H,12H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M194622
  7-Methylnaphthalen-1-amine
  - ≥98%
  | Pricing Close
3,5-Dibromo-2,6-dimethylpyridine
Cas Number: 3430-34-0

Formula: C₇H₇Br₂N

Molecular weight: 264.9

Synonyms: 3,5-dibromo-2,6-dimethylpyridine|3430-34-0|2,6-DIMETHYL-3,5-DIBROMOPYRIDINE|MFCD00234282|Pyridine, 3...

SMILES: CC1=C(C=C(C(=N1)C)Br)Br

InChIKey: CTOFYKSVKNMNGB-UHFFFAOYSA-N

InChI: InChI=1S/C7H7Br2N/c1-4-6(8)3-7(9)5(2)10-4/h3H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D183853
  3,5-Dibromo-2,6-dimethylpyridine
  - ≥98%
  | Pricing Close
4,6-dichloro-5-methylsulfonyl-pyrimidin-2-amine
Cas Number: 78744-34-0

Formula: C₅H₅N₃O₂SCl₂

Molecular weight: 242.08

Synonyms: 78744-34-0 | 4,6-dichloro-5-methylsulfonyl-pyrimidin-2-amine | 4,6-dichloro-5-methylsulfonylpyrimidi...

SMILES: CS(=O)(=O)C1=C(N=C(N=C1Cl)N)Cl

InChIKey: FNHRMSPYBAEAJY-UHFFFAOYSA-N

InChI: InChI=1S/C5H5Cl2N3O2S/c1-13(11,12)2-3(6)9-5(8)10-4(2)7/h1H3,(H2,8,9,10)
- Product No.
- Description
- Grade & Purity (?)
- D634545
  4,6-dichloro-5-methylsulfonyl-pyrimidin-2-amine
  - ≥97%
  | Pricing Close
5-bromo-1,4-dimethyl-1H-pyrazole
Cas Number: 1393583-34-0

Formula: C₅H₇BrN₂

Molecular weight: 175.029

Synonyms: 5-BROMO-1,4-DIMETHYL-1H-PYRAZOLE|1393583-34-0|5-bromo-1,4-dimethylpyrazole|MFCD22547955|1H-Pyrazole,...

SMILES: CC1=C(N(N=C1)C)Br

InChIKey: UKCYRDDMLBDMPK-UHFFFAOYSA-N

InChI: InChI=1S/C5H7BrN2/c1-4-3-7-8(2)5(4)6/h3H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B173869
  5-bromo-1,4-dimethyl-1H-pyrazole
  - ≥97%
  | Pricing Close
(2-Cyano-phenoxy)-acetic acid ethyl ester
Cas Number: 39786-34-0

Formula: C₁₁H₁₁NO₃

Molecular weight: 205.2

Synonyms: ethyl 2-(2-cyanophenoxy)acetate|39786-34-0|(2-Cyano-phenoxy)-acetic acid ethyl ester|ethyl (2-cyanop...

SMILES: CCOC(=O)COC1=CC=CC=C1C#N

InChIKey: ORNAPWRLYAJFON-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO3/c1-2-14-11(13)8-15-10-6-4-3-5-9(10)7-12/h3-6H,2,8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C184284
  (2-Cyano-phenoxy)-acetic acid ethyl ester
  - ≥98%
  | Pricing Close
4-Hydroxycyclohexanecarbonitrile
Cas Number: 24056-34-6

Formula: C₇H₁₁NO

Molecular weight: 125.2

Synonyms: 4-Hydroxycyclohexanecarbonitrile|24056-34-6|4-hydroxycyclohexane-1-carbonitrile|Cyclohexanecarbonitr...

SMILES: C1CC(CCC1C#N)O

InChIKey: WXWQWXGBEHIOBL-UHFFFAOYSA-N

InChI: InChI=1S/C7H11NO/c8-5-6-1-3-7(9)4-2-6/h6-7,9H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- H183073
  4-Hydroxycyclohexanecarbonitrile
  - ≥97%
  | Pricing Close