Search results for: '215-259-7'

: 2-n-Butylthiophene
Cas Number: 1455-20-5

Formula: C₈H₁₂S

Molecular weight: 140.25

Synonyms: 2-N-Butylthiophene, AldrichCPR | EN300-7399623 | F15458 | THIOPHENE, 2-BUTYL- | SY061607 | AKOS00525...

SMILES: CCCCC1=CC=CS1

InChIKey: MNDZHERKKXUTOE-UHFFFAOYSA-N

InChI: InChI=1S/C8H12S/c1-2-3-5-8-6-4-7-9-8/h4,6-7H,2-3,5H2,1H3

Product No.
Description
Grade & Purity (?)

N189024
2-n-Butylthiophene
- ≥98%
| Pricing Close

: Triclopyr
Cas Number: 55335-06-3 EC Number: 259-597-3

Formula: C₇H₄Cl₃NO₃

Molecular weight: 256.47

Synonyms: [(3,5,6-trichloropyridin-2-yl)oxy]ethanoic acid | Grazon ET | MV06PHJ6I0 | BRN 0225301 | Confront | ...

SMILES: C1=C(C(=NC(=C1Cl)Cl)OCC(=O)O)Cl

InChIKey: REEQLXCGVXDJSQ-UHFFFAOYSA-N

InChI: InChI=1S/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13)

Product No.
Description
Grade & Purity (?)

T111303
Triclopyr
| Pricing Close

: Mitoxantrone dihydrochloride, DNA topoisomerase II alpha inhibitor
6 Citations

Cas Number: 70476-82-3

Formula: C₂₂H₂₈N₄O₆·2HCl

Molecular weight: 517.4

Synonyms: 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracene-9,10-dione dihydrochloride | ...

SMILES: C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO.Cl.Cl

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

InChI: InChI=1S/C22H28N4O6.2ClH/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32;;/h1-4,23-30H,5-12H2;2*1H

Product No.
Description
Grade & Purity (?)

M129460
Mitoxantrone dihydrochloride, DNA topoisomerase II alpha inhibitor
- ≥97%
| Pricing Close

: DL-2,3-Diaminopropionic acid hydrochloride
Cas Number: 54897-59-5 EC Number: 259-387-1

Formula: NH₂CH₂CH(NH₂)COOH · HCl

Molecular weight: 140.57

Synonyms: 54897-59-5|2,3-diaminopropanoic acid hydrochloride|DL-2,3-Diaminopropionic acid hydrochloride|DL-2,3...

SMILES: C(C(C(=O)O)N)N.Cl

InChIKey: SKWCZPYWFRTSDD-UHFFFAOYSA-N

InChI: InChI=1S/C3H8N2O2.ClH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H

Product No.
Description
Grade & Purity (?)

D424682
DL-2,3-Diaminopropionic acid hydrochloride
- 10mM in Water
| Pricing Close

: 2,2-Dimethylcyclohexanone
Cas Number: 1193-47-1

Formula: C₈H₁₄O

Molecular weight: 126.2

Synonyms: 2,2-Dimethylcyclohexanone|1193-47-1|2,2-dimethylcyclohexan-1-one|Cyclohexanone, 2,2-dimethyl-|Dimeth...

SMILES: CC1(CCCCC1=O)C

InChIKey: KNSPBSQWRKKAPI-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

D166342
2,2-Dimethylcyclohexanone
- ≥92%
| Pricing Close

: 2,2-Dichloro-1-methyl-cyclopropanecarboxylic acid
Cas Number: 1447-14-9

Formula: Cl₂C₃H₂(CH₃)CO₂H

Molecular weight: 169.01

Synonyms: DTXSID30932385 | EN300-21332 | AKOS016890707 | Cyclopropanecarboxylic acid, 2,2-dichloro-1-methyl- |...

SMILES: CC1(CC1(Cl)Cl)C(=O)O

InChIKey: BIUUWIKPBYWKEQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H6Cl2O2/c1-4(3(8)9)2-5(4,6)7/h2H2,1H3,(H,8,9)

Product No.
Description
Grade & Purity (?)

D472255
2,2-Dichloro-1-methyl-cyclopropanecarboxylic acid
- ≥98%
| Pricing Close

: Hexadecylbenzene
Cas Number: 1459-09-2

Formula: C₂₂H₃₈

Molecular weight: 302.55

Synonyms: Cetylbenzene | SY053362 | Hexadecylbenzene | Phenyl hexadecane | LS-14971 | Benzene, hexadecyl- | UN...

SMILES: CCCCCCCCCCCCCCCCC1=CC=CC=C1

InChIKey: DEQLTFPCJRGSHW-UHFFFAOYSA-N

InChI: InChI=1S/C22H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22/h15,17-18,20-21H,2-14,16,19H2,1H3

Product No.
Description
Grade & Purity (?)

H157146
Hexadecylbenzene
- ≥99%(GC)
| Pricing Close

: Biphenylene
Cas Number: 259-79-0

Formula: C₁₂H₈

Molecular weight: 152.19

Synonyms: AKOS004907822 | Dibenzocyclobutadiene | NCIOpen2_001701 | BIPHENYLENE | DTXSID3059765 | J-016201 | N...

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23

InChIKey: IFVTZJHWGZSXFD-UHFFFAOYSA-N

InChI: InChI=1S/C12H8/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8H

Product No.
Description
Grade & Purity (?)

B169102
Biphenylene
- ≥99%
| Pricing Close

: Ethyl 2-Acetyl-3-ethoxyacrylate
Cas Number: 3788-94-1

Formula: C₉H₁₄O₄

Molecular weight: 186.21

Synonyms: Ethyl 2-Acetyl-3-ethoxyacrylate | EINECS 223-259-3 | ethyl 2-(ethoxymethylene)-3-oxobutanoate | AKOS...

SMILES: CCOC=C(C(=O)C)C(=O)OCC

InChIKey: FNASCUBBFNCFQO-SOFGYWHQSA-N

InChI: InChI=1S/C9H14O4/c1-4-12-6-8(7(3)10)9(11)13-5-2/h6H,4-5H2,1-3H3/b8-6+

Product No.
Description
Grade & Purity (?)

E156217
Ethyl 2-Acetyl-3-ethoxyacrylate
- ≥97%(GC)
| Pricing Close

: Carbosulfan solution
7 Citations

Cas Number: 55285-14-8 EC Number: 259-565-9

Formula: C₂₀H₃₂N₂O₃S

Molecular weight: 380.54

Synonyms: 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl[(dibutylamino)thio]methyl carbamate | ((Dibutylamino)thio)me...

SMILES: CCCCN(CCCC)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C

InChIKey: JLQUFIHWVLZVTJ-UHFFFAOYSA-N

InChI: InChI=1S/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3

Product No.
Description
Grade & Purity (?)

C114553
Carbosulfan solution
- 100ug/ml in acetone
| Pricing Close

C114554
Carbosulfan solution
- 10ug/ml in acetone
| Pricing Close

: 1-Benzylimidazole
5 Citations

Cas Number: 4238-71-5

Formula: C₁₀H₁₀N₂

Molecular weight: 158.2

Synonyms: CCRIS 5821 | F1160-0001 | HMS2052E11 | 1-Benzylimidazole, 99% | FS-2656 | HMS3394E11 | SMR000059044 ...

SMILES: C1=CC=C(C=C1)CN2C=CN=C2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2

Product No.
Description
Grade & Purity (?)

B152366
1-Benzylimidazole
- ≥98%(T)
| Pricing Close

: Uniblue A sodium salt
Cas Number: 14541-90-3 EC Number: 238-573-6

Formula: C₂₂H₁₅N₂NaO₇S₂

Molecular weight: 506.48

Synonyms: Uniblue A (sodium) | Uniblue A sodium salt | Uniblue A | SCHEMBL19921895 | J-008103 | sodium 1-amino...

SMILES: C=CS(=O)(=O)C1=CC=CC(=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]

InChIKey: ANOULJGZTVOIFB-UHFFFAOYSA-M

InChI: InChI=1S/C22H16N2O7S2.Na/c1-2-32(27,28)13-7-5-6-12(10-13)24-16-11-17(33(29,30)31)20(23)19-18(16)21(25)14-8-3-4-9-15(14)22(19)26;/h2-11,24H,1,23H2,(H,29,30,31);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

U333049
Uniblue A sodium salt
- ≥70%
| Pricing Close

: Ferrocenecarboxylic acid
63 Citations

Cas Number: 1271-42-7 EC Number: 215-040-6

Formula: C₁₁H₁₀FeO₂

Molecular weight: 230.04

Synonyms: Carboxyferrocene; (Carboxycyclopentadienyl)cyclopentadienyliron; Cyclopentadienecarboxylic acid; Fer...

Product No.
Description
Grade & Purity (?)

F501083
Ferrocenecarboxylic acid
- ≥96%
| Pricing Close

: Solanesol
1 Citations

Cas Number: 13190-97-1

Formula: C₄₅H₇₄O

Molecular weight: 631.07

Synonyms: EC 215-542-5 | NCGC00095707-02 | Solanesol (Nonaisoprenol) | Solanesol | SR-05000002169 | 2,6,10,14,...

SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C

InChIKey: AFPLNGZPBSKHHQ-MEGGAXOGSA-N

InChI: InChI=1S/C45H74O/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-46/h19,21,23,25,27,29,31,33,35,46H,11-18,20,22,24,26,28,See more

Product No.
Description
Grade & Purity (?)

B299840
Solanesol
- ≥75%
| Pricing Close

S107394
Solanesol
- ≥96%
| Pricing Close

: 2-Chloro-4-(dimethylamino)benzaldehyde
Cas Number: 1424-66-4

Formula: C₉H₁₀ClNO

Molecular weight: 183.64

Synonyms: SCHEMBL1002405 | T70273 | 2-Chloro-4-dimethylaminobenzaldehyde | Benzaldehyde, 2-chloro-4-dimethylam...

SMILES: CN(C)C1=CC(=C(C=C1)C=O)Cl

InChIKey: XSQFAWMDRFSIMY-UHFFFAOYSA-N

InChI: InChI=1S/C9H10ClNO/c1-11(2)8-4-3-7(6-12)9(10)5-8/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

C154094
2-Chloro-4-(dimethylamino)benzaldehyde
- ≥95%
| Pricing Close

: [¹²⁵I]PrRP31, Agonist of PrRP receptor
Synonyms: [¹²⁵I]-PrRP31

SMILES: CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)See more

InChIKey: ZHTVYIVYLQHJMI-YTSIKJBXSA-N

InChI: InChI=1S/C160H252N56O42S/c1-14-79(6)121(148(252)198-102(40-27-56-183-160(174)175)152(256)214-57-29-43-114(214)146(250)209-120(78(4)5)147(251)186-71-116(224)191-96(36-23-52-179-156(166)167)131(235)199-See more

Product No.
Description
Grade & Purity (?)

rp175157
[¹²⁵I]PrRP31, Agonist of PrRP receptor
| Pricing Close

: CCK-33, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
Synonyms: CCRIS 3307 | Cholecystokinin 33 | SCHEMBL3045554 | 00XI8W60QF | CCK-33 | Cecekin vitrum | CHOLECYSTO...

SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)Cc1ccccSee more

InChIKey: QFLBZJPOIZFFJQ-UHFFFAOYSA-N

InChI: InChI=1S/C166H261N51O52S4/c1-15-84(9)130(159(261)211-116(78-220)154(256)206-110(68-125(227)228)150(252)191-97(38-27-54-182-165(176)177)139(241)205-112(70-127(231)232)152(254)215-132(88-42-44-91(45-43-See more

Product No.
Description
Grade & Purity (?)

rp173630
CCK-33, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
| Pricing Close

: Praziquantel, Voltage-activated calcium channel beta 2 subunit blocker
5 Citations

Cas Number: 55268-74-1 EC Number: 259-559-6

Formula: C₁₉H₂₄N₂O₂

Molecular weight: 312.41

Synonyms: Droncit | Praziquantel Tablets | cid_4891 | NSC 757285 | Praziquantel-(cyclohexyl-d11) | 5-24-03-003...

SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

InChIKey: FSVJFNAIGNNGKK-UHFFFAOYSA-N

InChI: InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2

Product No.
Description
Grade & Purity (?)

P114481
Praziquantel, Voltage-activated calcium channel beta 2 subunit blocker
| Pricing Close

: 4-Cyanothiazole
Cas Number: 1452-15-9

Formula: C₄H₂N₂S

Molecular weight: 110.1

Synonyms: 4-CYANOTHIAZOLE|1452-15-9|4-Thiazolecarbonitrile|1,3-thiazole-4-carbonitrile|thiazole-4-carbonitrile...

SMILES: C1=C(N=CS1)C#N

InChIKey: PNAFRZGWUVQUKH-UHFFFAOYSA-N

InChI: InChI=1S/C4H2N2S/c5-1-4-2-7-3-6-4/h2-3H

Product No.
Description
Grade & Purity (?)

C181537
4-Cyanothiazole
- ≥95%
| Pricing Close

: Etofylline clofibrate
Cas Number: 54504-70-0 EC Number: 259-191-6

Formula: C₁₉H₂₁ClN₄O₅

Molecular weight: 420.85

Synonyms: Etofyllinclofibrate | ETOFYLLINE CLOFIBRATE [MART.] | HY-107348 | SMR001830757 | DTXCID003032 | Theo...

SMILES: CC(C)(C(=O)OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C)OC3=CC=C(C=C3)Cl

InChIKey: KYAKGJDISSNVPZ-UHFFFAOYSA-N

InChI: InChI=1S/C19H21ClN4O5/c1-19(2,29-13-7-5-12(20)6-8-13)17(26)28-10-9-24-11-21-15-14(24)16(25)23(4)18(27)22(15)3/h5-8,11H,9-10H2,1-4H3

Product No.
Description
Grade & Purity (?)

E345297
Etofylline clofibrate
| Pricing Close

: TIP39-(7-39) (mouse), Antagonist of PTH2 receptor
Synonyms: mouse tuberoinfundibular peptide 7-39

SMILES: CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](See more

InChIKey: VDGRLJCTLFDSRL-ZBGVNHJGSA-N

InChI: InChI=1S/C177H290N54O47S/c1-86(2)70-118(221-159(265)120(72-88(5)6)220-150(256)109(44-32-63-194-173(183)184)206-141(247)98(21)203-145(251)108(43-31-62-193-172(181)182)208-153(259)115(55-58-134(235)236)See more

Product No.
Description
Grade & Purity (?)

rp175304
TIP39-(7-39) (mouse), Antagonist of PTH2 receptor
| Pricing Close

: Coumarin 334
Cas Number: 55804-67-6 EC Number: 259-826-7

Formula: C₁₇H₁₇NO₃

Molecular weight: 283.32

Synonyms: Coumarin 334|55804-67-6|Coumarin334|Coumarin 521|10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f...

SMILES: CC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3

InChIKey: JBPCDMSEJVCNGV-UHFFFAOYSA-N

InChI: InChI=1S/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3

Product No.
Description
Grade & Purity (?)

C293960
Coumarin 334
- ≥99%
| Pricing Close