Search results for: '642-904-3'

: JW 642
Cas Number: 1416133-89-5

Formula: C₂₁H₂₀F₆N₂O₃

Molecular weight: 462.39

Synonyms: 4-[(3-Phenoxyphenyl)methyl]-1-piperazinecarboxylic acid 2,2,2-trifluoro-1-(trifluoromethyl)ethyl est...

SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC(C(F)(F)F)C(F)(F)F

InChIKey: AVSCNEOUWSVZEY-UHFFFAOYSA-N

InChI: InChI=1S/C21H20F6N2O3/c22-20(23,24)18(21(25,26)27)32-19(30)29-11-9-28(10-12-29)14-15-5-4-8-17(13-15)31-16-6-2-1-3-7-16/h1-8,13,18H,9-12,14H2

Product No.
Description
Grade & Purity (?)

J288364
JW 642
- ≥98%(HPLC)
| Pricing Close

: 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
Cas Number: 202579-74-6

Formula: C₂₁H₂₈N₄O

Molecular weight: 352.5

Synonyms: DMP-904 | DMP 904 | DMP904 | 4-(3-pentylamino)-DMMPP | 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-p...

SMILES: CCC(CC)NC1=CC(=NC2=C(C(=NN12)C)C3=C(C=C(C=C3)OC)C)C

InChIKey: QBBJSFUFEUXTNU-UHFFFAOYSA-N

InChI: InChI=1S/C21H28N4O/c1-7-16(8-2)23-19-12-14(4)22-21-20(15(5)24-25(19)21)18-10-9-17(26-6)11-13(18)3/h9-12,16,23H,7-8H2,1-6H3

Product No.
Description
Grade & Purity (?)

M669025
3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
| Pricing Close

: Titanium silicide
Cas Number: 12039-83-7

Formula: Si₂Ti

Molecular weight: 104.03

Synonyms: Titanium disilicide | EINECS 234-904-3 | MFCD00151541 | DFJQEGUNXWZVAH-UHFFFAOYSA-N | DTXSID70894998...

SMILES: [Si]=[Ti]=[Si]

InChIKey: DFJQEGUNXWZVAH-UHFFFAOYSA-N

InChI: InChI=1S/2Si.Ti

Product No.
Description
Grade & Purity (?)

T283323
Titanium silicide
- ≥99%
| Pricing Close

: 4,6-Dimethoxysalicylaldehyde
Cas Number: 708-76-9

Formula: C₉H₁₀O₄

Molecular weight: 182.18

Synonyms: 2,4-Dimethoxy-6-hydroxybenzaldehyde | Z1255464954 | 4,6-Dimethoxy-2-hydroxybenzaldehyde | 4,6-dimeth...

SMILES: COC1=CC(=C(C(=C1)OC)C=O)O

InChIKey: FQRQWPNYJOFDLO-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O4/c1-12-6-3-8(11)7(5-10)9(4-6)13-2/h3-5,11H,1-2H3

Product No.
Description
Grade & Purity (?)

D155982
4,6-Dimethoxysalicylaldehyde
- ≥98%
| Pricing Close

: Triamterene, Amiloride-sensitive sodium channel, ENaC blocker
2 Citations

Cas Number: 396-01-0

Formula: C₁₂H₁₁N₇

Molecular weight: 253.26

Synonyms: Ademin | Hydrene | Reviten | TRIAMTERENE [EP MONOGRAPH] | Diarol | EINECS 206-904-3 | Pteridine deri...

SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C(N=C3N=C2N)N)N

InChIKey: FNYLWPVRPXGIIP-UHFFFAOYSA-N

InChI: InChI=1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19)

Product No.
Description
Grade & Purity (?)

T303644
Triamterene, Amiloride-sensitive sodium channel, ENaC blocker
- ≥99%
| Pricing Close

: Hydroxybutyl methacrylate, mixture of isomers
Cas Number: 29008-35-3

Formula: CH₃CH₂CH[OR(H)]CH₂OH(R)，R=-COC(CH₃)=CH₂

Molecular weight: 158.19

Synonyms: YKXAYLPDMSGWEV-UHFFFAOYSA-N | AKOS025296078 | EN300-188466 | SCHEMBL14872 | 2-Propenoic acid, 2-meth...

SMILES: CC(=C)C(=O)OCCCCO

InChIKey: YKXAYLPDMSGWEV-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O3/c1-7(2)8(10)11-6-4-3-5-9/h9H,1,3-6H2,2H3

Product No.
Description
Grade & Purity (?)

H344287
Hydroxybutyl methacrylate, mixture of isomers
- ≥93%
| Pricing Close

: Nickel(II) Benzenesulfonate Hexahydrate
Cas Number: 39819-65-3

Formula: C₁₂H₁₀NiO₆S₂·6H₂O

Molecular weight: 481.11

Synonyms: Benzenesulfonic Acid Nickel(II) Salt | benzenesulfonate;nickel(2+) | Nickel(II) Benzenesulfonate | F...

SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]

InChIKey: IBVWKDVFDAWRFU-UHFFFAOYSA-L

InChI: InChI=1S/2C6H6O3S.Ni/c2*7-10(8,9)6-4-2-1-3-5-6;/h2*1-5H,(H,7,8,9);/q;;+2/p-2

Product No.
Description
Grade & Purity (?)

N159676
Nickel(II) Benzenesulfonate Hexahydrate
- ≥98%(T)
| Pricing Close

: Synephrine Tartrate
Cas Number: 16589-24-5

Formula: C₁₈H₂₆N₂O₄·C₄H₆O₆

Molecular weight: 484.5

Synonyms: BCP13680 | NSC-758628 | Dacryoboraline (TN) | EINECS 200-642-3 | Oxedrine tartrate | OXEDRINE TARTRA...

SMILES: CNCC(C1=CC=C(C=C1)O)O.CNCC(C1=CC=C(C=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O

InChIKey: KZZBAIXGUQOHKI-CEAXSRTFSA-N

InChI: InChI=1S/2C9H13NO2.C4H6O6/c2*1-10-6-9(12)7-2-4-8(11)5-3-7;5-1(3(7)8)2(6)4(9)10/h2*2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1

Product No.
Description
Grade & Purity (?)

S161302
Synephrine Tartrate
- ≥98%
| Pricing Close

: 1-Methyl-3-indoleacetic acid
Cas Number: 1912-48-7

Formula: C₁₁H₁₁NO₂

Molecular weight: 189.21

Synonyms: EX-A4158 | Oprea1_357939 | 1-methyl-3-indolylacetic acid | (1-methyl-3-indolyl)acetic acid | (1-meth...

SMILES: CN1C=C(C2=CC=CC=C21)CC(=O)O

InChIKey: NAIPEFIYIQFVFC-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO2/c1-12-7-8(6-11(13)14)9-4-2-3-5-10(9)12/h2-5,7H,6H2,1H3,(H,13,14)

Product No.
Description
Grade & Purity (?)

W132535
1-Methyl-3-indoleacetic acid
- ≥98%
| Pricing Close

: Diacenaphtho[1,2-B:1',2'-D]Thiophene
Cas Number: 203-42-9

Formula: C₂₄H₁₂S

Molecular weight: 332.427

Synonyms: 203-42-9|Diacenaphtho[1,2-b:1',2'-d]thiophene|Diacenaphtho(1,2-b:1',2'-d)thiophene|1,8-DINAPHTHYLENE...

SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC5=C4C6=CC=CC7=C6C5=CC=C7

InChIKey: RSYZJSLQEJIVSN-UHFFFAOYSA-N

InChI: InChI=1S/C24H12S/c1-5-13-7-3-11-17-19(13)15(9-1)21-22-16-10-2-6-14-8-4-12-18(20(14)16)24(22)25-23(17)21/h1-12H

Product No.
Description
Grade & Purity (?)

D132711
Diacenaphtho[1,2-B:1',2'-D]Thiophene
- ≥96%
| Pricing Close

: apalcillin
Cas Number: 63469-19-2

Synonyms: APALCILLIN [MI] | (2S,5R,6R)-6-{[(2R)-2-{[(4-hydroxy-1,5-naphthyridin-3-yl)carbonyl]amino}-2-phenyla...

SMILES: O=C([C@@H](c1ccccc1)NC(=O)c1c[nH]c2c(c1=O)nccc2)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C

InChIKey: XMQVYNAURODYCQ-SLFBBCNNSA-N

InChI: InChI=1S/C25H23N5O6S/c1-25(2)19(24(35)36)30-22(34)17(23(30)37-25)29-21(33)15(12-7-4-3-5-8-12)28-20(32)13-11-27-14-9-6-10-26-16(14)18(13)31/h3-11,15,17,19,23H,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,35,36)See more

Product No.
Description
Grade & Purity (?)

A607674
apalcillin
| Pricing Close

: Ramipril, Inhibitor of Angiotensin-converting enzyme
1 Citations

Cas Number: 87333-19-5 EC Number: 642-904-3

Formula: C₂₃H₃₂N₂O₅

Molecular weight: 416.51

Synonyms: KBioSS_002512 | Naprix | Ramipril (USAN:USP:INN:BAN) | SCHEMBL16059 | Tetramethylthiuramonosulfide |...

SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C3CCCC3CC2C(=O)O

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

InChI: InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1

Product No.
Description
Grade & Purity (?)

R129247
Ramipril, Inhibitor of Angiotensin-converting enzyme
- ≥98%(HPLC)
| Pricing Close

: CHIKV-IN-2
Cas Number: 2361289-44-1(DMSO)

Formula: C₂₃H₂₆N₂O₂

Molecular weight: 362.46

SMILES: CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=C(C=C3CCCCCC3=C2)OC

Product No.
Description
Grade & Purity (?)

C656265
CHIKV-IN-2
- 10mM in DMSO
| Pricing Close

: CHIKV-IN-2
Cas Number: 2361289-44-1

Formula: C₂₃H₂₆N₂O₂

Molecular weight: 362.46

SMILES: CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=C(C=C3CCCCCC3=C2)OC

InChIKey: WAOHPFHXTKBTTG-UHFFFAOYSA-N

InChI: InChI=1S/C23H26N2O2/c1-23(2,15-24)18-9-11-19(12-10-18)25-22(26)20-13-16-7-5-4-6-8-17(16)14-21(20)27-3/h9-14H,4-8H2,1-3H3,(H,25,26)

Product No.
Description
Grade & Purity (?)

C650428
CHIKV-IN-2
- ≥98%
| Pricing Close

: CCF 642
Cas Number: 346640-08-2

Formula: C₁₅H₁₀N₂O₄S₃

Molecular weight: 378.45

Synonyms: 3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone

SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])SC2=S

InChIKey: SPYIETQLOVDJCF-XYOKQWHBSA-N

InChI: InChI=1S/C15H10N2O4S3/c1-21-10-4-2-9(3-5-10)16-14(18)12(24-15(16)22)8-11-6-7-13(23-11)17(19)20/h2-8H,1H3/b12-8+

Product No.
Description
Grade & Purity (?)

C288322
CCF 642
- ≥98%(HPLC)
| Pricing Close

C423534
CCF 642
- 10mM in DMSO
| Pricing Close

: Alexidine dihydrochloride
Cas Number: 22573-93-9

Formula: C₂₆H₅₈Cl₂N₁₀

Molecular weight: 581.71

Synonyms: alexidine|22573-93-9|Bisguadine|Compound 904|Alexidina|Alexidinum|Sterwin 904|Win 21,904|1,1'-Hexame...

SMILES: CCCCC(CC)CN=C(N)NC(=NCCCCCCN=C(N)NC(=NCC(CC)CCCC)N)N

InChIKey: LFVVNPBBFUSSHL-UHFFFAOYSA-N

InChI: InChI=1S/C26H56N10/c1-5-9-15-21(7-3)19-33-25(29)35-23(27)31-17-13-11-12-14-18-32-24(28)36-26(30)34-20-22(8-4)16-10-6-2/h21-22H,5-20H2,1-4H3,(H5,27,29,31,33,35)(H5,28,30,32,34,36)

Product No.
Description
Grade & Purity (?)

A303122
Alexidine dihydrochloride
- ≥99%
| Pricing Close

: Thulium chloride
11 Citations

Cas Number: 13537-18-3 EC Number: 236-904-9

Formula: TmCl₃

Molecular weight: 275.29

Synonyms: EINECS 236-904-9 | Thulium trichloride | UNII-73TYF012WF | Thulium(III) chloride, anhydrous, powder,...

SMILES: Cl[Tm](Cl)Cl

InChIKey: ILOTUXNTERMOJL-UHFFFAOYSA-K

InChI: InChI=1S/3ClH.Tm/h3*1H;/q;;;+3/p-3

Product No.
Description
Grade & Purity (?)

T292485
Thulium chloride
- ≥99.99% metals basis
| Pricing Close

: BTK inhibitor 17
Cas Number: 1858206-76-4(DMSO)

Formula: C₂₅H₂₄N₆O₃

Molecular weight: 456.50

SMILES: O=C1C(N([C@H]2CN(C(C=C)=O)CCC2)N=C3C4=CC=C(OC5=CC=CC=C5)C=C4)=C3C(N)=NN1

Product No.
Description
Grade & Purity (?)

B655082
BTK inhibitor 17
- 10mM in DMSO
| Pricing Close

: 1-(4-Morpholinyl)-2-propanamine
Cas Number: 50998-05-5

Formula: C₇H₁₆N₂O

Molecular weight: 144.21

Synonyms: MFCD00014621 | 1-morpholin-4-ylpropan-2-amine | 1-(4-morpholinyl)-2-propanamine | SB40802 | a-methyl...

SMILES: CC(CN1CCOCC1)N

InChIKey: SWZKXIPDGAAYKE-UHFFFAOYSA-N

InChI: InChI=1S/C7H16N2O/c1-7(8)6-9-2-4-10-5-3-9/h7H,2-6,8H2,1H3

Product No.
Description
Grade & Purity (?)

M170677
1-(4-Morpholinyl)-2-propanamine
| Pricing Close

: L-Quebrachitol
Cas Number: 642-38-6

Formula: C₇H₁₄O₆

Molecular weight: 194.18

Synonyms: L-Quebrachitol|642-38-6|Quebrachitol|(-)-Quebrachitol|Quebrachit|2-O-Methyl-L-chiro-inositol|Brahol|...

SMILES: COC1C(C(C(C(C1O)O)O)O)O

InChIKey: DSCFFEYYQKSRSV-MBXCVVGISA-N

InChI: InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1

Product No.
Description
Grade & Purity (?)

L425257
L-Quebrachitol
- 10mM in DMSO
| Pricing Close

: 3,4,5-Trimethoxyphenol
Cas Number: 642-71-7 EC Number: 211-387-2

Formula: (CH₃O)₃C₆H₂OH

Molecular weight: 184.19

Synonyms: 3,4,5-Trimethoxyphenol|Antiarol|642-71-7|Phenol, 3,4,5-trimethoxy-|MFCD00008389|CHEBI:2760|WXG8D4R58...

SMILES: COC1=CC(=CC(=C1OC)OC)O

InChIKey: VTCDZPUMZAZMSB-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O4/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5,10H,1-3H3

Product No.
Description
Grade & Purity (?)

T425259
3,4,5-Trimethoxyphenol
- 10mM in DMSO
| Pricing Close

: 1-(4-CHLORO-PHENYL)-PYRROLE-2,5-DIONE
Cas Number: 1631-29-4

Formula: C₁₀H₆ClNO₂

Molecular weight: 207.62

Synonyms: 1H-Pyrrole-2, 1-(4-chlorophenyl)- | DTXSID70167513 | SCHEMBL962950 | 1H-Pyrrole-2,5-dione, 1-(4-chlo...

SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)Cl

InChIKey: FPZQYYXSOJSITC-UHFFFAOYSA-N

InChI: InChI=1S/C10H6ClNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H

Product No.
Description
Grade & Purity (?)

N167722
1-(4-CHLORO-PHENYL)-PYRROLE-2,5-DIONE
- ≥95%
| Pricing Close

: Sulfapyridine, Bacterial dihydropteroate synthase inhibitor
55 Citations

Cas Number: 144-83-2 EC Number: 205-642-7

Formula: C₁₁H₁₁N₃O₂S

Molecular weight: 249.29

Synonyms: 2-Sulfanilamidopyridin [German] | A-499 | Solfapiridina [DCIT] | Benzenesulfonamide, 4-amino-N-(2-py...

SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-N

InChI: InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)

Product No.
Description
Grade & Purity (?)

S114301
Sulfapyridine, Bacterial dihydropteroate synthase inhibitor
| Pricing Close