Search results for: '682-462-9'

: Ethyl ricinoleate
Cas Number: 55066-53-0 EC Number: 259-462-9

Formula: C₂₀H₃₈O₃

Molecular weight: 326.51

Synonyms: 9-Octadecenoic acid, 12-hydroxy-, ethyl ester, (9Z,12R)- | Q27278944 | EINECS 259-462-9 | Ethyl (R)-...

SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC)O

InChIKey: AZXVZUBIFYQWJK-KWRJMZDGSA-N

InChI: InChI=1S/C20H38O3/c1-3-5-6-13-16-19(21)17-14-11-9-7-8-10-12-15-18-20(22)23-4-2/h11,14,19,21H,3-10,12-13,15-18H2,1-2H3/b14-11-/t19-/m1/s1

Product No.
Description
Grade & Purity (?)

E138988
Ethyl ricinoleate
- ≥80%
| Pricing Close

: Dl-homocystine
4 Citations

Cas Number: 462-10-2

Formula: C₈H₁₆N₂O₄S₂

Molecular weight: 268.4

Synonyms: DL-Homocystine|462-10-2|HOMOCYSTINE|870-93-9|4,4'-disulfanediylbis(2-aminobutanoic acid)|2-amino-4-[...

SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N

InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N

InChI: InChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)

Product No.
Description
Grade & Purity (?)

D184639
Dl-homocystine
- ≥98%
| Pricing Close

: N,N',N''-tributyl-1-methylsilanetriamine
Cas Number: 16411-33-9

Formula: C₁₃H₃₃N₃Si

Molecular weight: 259.51

Synonyms: N,N',N''-Tributyl-1-methylsilanetriamine|16411-33-9|Silanetriamine, N,N',N''-tributyl-1-methyl-|N-[b...

SMILES: CCCCN[Si](C)(NCCCC)NCCCC

InChIKey: GJQSLHYMHWQOQY-UHFFFAOYSA-N

InChI: InChI=1S/C13H33N3Si/c1-5-8-11-14-17(4,15-12-9-6-2)16-13-10-7-3/h14-16H,5-13H2,1-4H3

Product No.
Description
Grade & Purity (?)

N191361
N,N',N''-tributyl-1-methylsilanetriamine
- ≥95%
| Pricing Close

: Ridaforolimus (Deforolimus, MK-8669), Inhibitor of mechanistic target of rapamycin kinase
Cas Number: 572924-54-0 EC Number: 682-462-9

Formula: C₅₃H₈₄NO₁₄P

Molecular weight: 990.21

Synonyms: AP23573 | Deforolimus (MK-8669) | AKOS030526165 | NSC757440 | NSC-757440 | CCG-270602 | Q2151796 | D...

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OP(=O)(C)C)C)C)O)OC)C)C)C)OC

InChIKey: BUROJSBIWGDYCN-GAUTUEMISA-N

InChI: InChI=1S/C53H84NO14P/c1-32-18-14-13-15-19-33(2)44(63-8)30-40-23-21-38(7)53(61,67-40)50(58)51(59)54-25-17-16-20-41(54)52(60)66-45(35(4)28-39-22-24-43(46(29-39)64-9)68-69(11,12)62)31-42(55)34(3)27-37(6)See more

Product No.
Description
Grade & Purity (?)

D126066
Ridaforolimus (Deforolimus, MK-8669), Inhibitor of mechanistic target of rapamycin kinase
- ≥95%
| Pricing Close

: SX-682, Interleukin-8 receptors, CXCR1/CXCR2 inhibitor
Cas Number: 1648843-04-2

Formula: C₁₉H₁₄BF₄N₃O₄S

Molecular weight: 467.2

Synonyms: (2-(((5-((4-Fluorophenyl)carbamoyl)pyrimidin-2-yl)thio)methyl)-4-(trifluoromethoxy)phenyl)boronicaci...

SMILES: B(C1=C(C=C(C=C1)OC(F)(F)F)CSC2=NC=C(C=N2)C(=O)NC3=CC=C(C=C3)F)(O)O

InChIKey: SDUDZBCEHIZMFZ-UHFFFAOYSA-N

InChI: InChI=1S/C19H14BF4N3O4S/c21-13-1-3-14(4-2-13)27-17(28)12-8-25-18(26-9-12)32-10-11-7-15(31-19(22,23)24)5-6-16(11)20(29)30/h1-9,29-30H,10H2,(H,27,28)

Product No.
Description
Grade & Purity (?)

S414287
SX-682, Interleukin-8 receptors, CXCR1/CXCR2 inhibitor
- ≥97%
| Pricing Close

S422044
SX-682, Interleukin-8 receptors, CXCR1/CXCR2 inhibitor
- 10mM in DMSO
| Pricing Close

: RK-682
Cas Number: 154639-24-4

Formula: C₂₁H₃₆O₅

Molecular weight: 368.5

Synonyms: (R)-3-Hexadecanoyl-5-hydroxymethyltetronic acid | (R)-4-Hydroxy-5-(hydroxymethyl)-3-(1-oxohexadecyl)...

SMILES: CCCCCCCCCCCCCCCC(=O)C1=C(C(OC1=O)CO)O

InChIKey: KZTSLHQKWLYYAC-UHFFFAOYSA-N

InChI: InChI=1S/C21H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(23)19-20(24)18(16-22)26-21(19)25/h18,22,24H,2-16H2,1H3

Product No.
Description
Grade & Purity (?)

R275023
RK-682
- ≥95%
| Pricing Close

: CXCR7 modulator 2
Cas Number: 2227426-37-9(DMSO)

Formula: C₂₉H₄₂N₆O₃

Molecular weight: 522.68

SMILES: CCC1=C(C2=NC=CN2C=C1)N3CCCN(CC3)C(CC(=O)N)C4CCN(CC4)C(=O)C5CC6CCC5O6

Product No.
Description
Grade & Purity (?)

C656467
CXCR7 modulator 2
- 10mM in DMSO
| Pricing Close

: Nitecapone (OR-462)
Cas Number: 116313-94-1

Formula: C₁₂H₁₁NO₆

Molecular weight: 265.22

Synonyms: 98BS722498 | Nitecapona [INN-Spanish] | Nitecapone [INN] | Q7041230 | Nitecapone | Nitecaponum | 3-[...

SMILES: CC(=O)C(=CC1=CC(=C(C(=C1)O)O)[N+](=O)[O-])C(=O)C

InChIKey: UPMRZALMHVUCIN-UHFFFAOYSA-N

InChI: InChI=1S/C12H11NO6/c1-6(14)9(7(2)15)3-8-4-10(13(18)19)12(17)11(16)5-8/h3-5,16-17H,1-2H3

Product No.
Description
Grade & Purity (?)

N648818
Nitecapone (OR-462)
- ≥99%
| Pricing Close

: Thiambutosine
Cas Number: 500-89-0

Formula: C₁₉H₂₅N₃OS

Molecular weight: 343.49

Synonyms: Thiambutosine | Thiambutosin | Ciba 1906 | Summit 1906 | SU 1906 | NSC 682 | 1-(p-Butoxyphenyl)-3-(p...

SMILES: CCCCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C

InChIKey: JYCBKPOKWDDOOV-UHFFFAOYSA-N

InChI: InChI=1S/C19H25N3OS/c1-4-5-14-23-18-12-8-16(9-13-18)21-19(24)20-15-6-10-17(11-7-15)22(2)3/h6-13H,4-5,14H2,1-3H3,(H2,20,21,24)

Product No.
Description
Grade & Purity (?)

T668785
Thiambutosine
- ≥95%
| Pricing Close

: 3-Ureidopropionic acid
Cas Number: 462-88-4

Formula: C₄H₈N₂O₃

Molecular weight: 132.12

Synonyms: 3-Ureidopropionic acid|462-88-4|N-Carbamoyl-beta-alanine|3-(carbamoylamino)propanoic acid|ureidoprop...

SMILES: C(CNC(=O)N)C(=O)O

InChIKey: JSJWCHRYRHKBBW-UHFFFAOYSA-N

InChI: InChI=1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)

Product No.
Description
Grade & Purity (?)

U424088
3-Ureidopropionic acid
- 10mM in DMSO
| Pricing Close

: CXCR7 modulator 2
Cas Number: 2227426-37-9

Formula: C₂₉H₄₂N₆O₃

Molecular weight: 522.68

SMILES: CCC1=C(C2=NC=CN2C=C1)N3CCCN(CC3)C(CC(=O)N)C4CCN(CC4)C(=O)C5CC6CCC5O6

InChIKey: CERHKHQEGFSIHF-OJJQZRKESA-N

InChI: InChI=1S/C29H42N6O3/c1-2-20-6-12-34-15-9-31-28(34)27(20)33-11-3-10-32(16-17-33)24(19-26(30)36)21-7-13-35(14-8-21)29(37)23-18-22-4-5-25(23)38-22/h6,9,12,15,21-25H,2-5,7-8,10-11,13-14,16-19H2,1H3,(H2,30See more

Product No.
Description
Grade & Purity (?)

C650931
CXCR7 modulator 2
- ≥98%
| Pricing Close

: IK-862, Inhibitor of ADAM17;Inhibitor of ADAM33
Synonyms: IK 682 | BMCL181958 Compound 1 | CHEBI:40083 | AKOS040748566 | IK862 | IK-862 | (2R)-N-HYDROXY-2-[(3...

SMILES: ONC(=O)[C@H](N1CC[C@@](C1=O)(C)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)C

InChIKey: YDMIPBHQKFOFQW-NSYGIPOTSA-N

InChI: InChI=1S/C25H27N3O4/c1-16-14-18(21-6-4-5-7-22(21)26-16)15-32-20-10-8-19(9-11-20)25(3)12-13-28(24(25)30)17(2)23(29)27-31/h4-11,14,17,31H,12-13,15H2,1-3H3,(H,27,29)/t17-,25+/m1/s1

Product No.
Description
Grade & Purity (?)

I610971
IK-862, Inhibitor of ADAM17;Inhibitor of ADAM33
| Pricing Close

: H-DL-Nle-OH
Cas Number: 616-06-8 EC Number: 210-462-7

Formula: C₆H₁₃NO₂

Molecular weight: 131.17

Synonyms: AKOS000201118 | (+/-)-Norleucine | .alpha.-Aminocaproic acid | 0FF7D875-44F8-41FA-8C5A-94108672BD95 ...

SMILES: CCCCC(C(=O)O)N

InChIKey: LRQKBLKVPFOOQJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)

Product No.
Description
Grade & Purity (?)

N105991
H-DL-Nle-OH
- ≥98%
| Pricing Close

: L-366,682, Antagonist of OT receptor
Cas Number: 127819-96-9

Synonyms: N-[1-({1-[2-Formyl-2-(piperidine-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxopent-4-en-2-yl}imino)-1-hy...

SMILES: C=C[C@@H]([C@@H](C(=O)N1CCCC[C@]1(C=O)C(=O)N1CCCCC1)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1cnc[nH]1)N)C

InChIKey: QHUGACUEEILSLD-NNWJBWDNSA-N

InChI: InChI=1S/C40H53N9O6/c1-3-26(2)34(38(54)49-19-10-7-15-40(49,24-50)39(55)47-16-8-4-9-17-47)46-35(51)32(20-27-22-43-31-13-6-5-12-29(27)31)45-36(52)33-14-11-18-48(33)37(53)30(41)21-28-23-42-25-44-28/h3,5-See more

Product No.
Description
Grade & Purity (?)

rp174426
L-366,682, Antagonist of OT receptor
| Pricing Close

: Loxapine succinate, Serotonin 2c (5-HT2c) receptor antagonist
Cas Number: 27833-64-3

Formula: C₂₂H₂₄ClN₃O₅

Molecular weight: 445.9

Synonyms: Loxapine succinate|27833-64-3|Loxapine succinate salt|Loxapac|Cloxazepin|Daxolin|Lederle|Loxapine (s...

SMILES: CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl.C(CC(=O)O)C(=O)O

InChIKey: YQZBAXDVDZTKEQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H18ClN3O.C4H6O4/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18;5-3(6)1-2-4(7)8/h2-7,12H,8-11H2,1H3;1-2H2,(H,5,6)(H,7,8)

Product No.
Description
Grade & Purity (?)

L422975
Loxapine succinate, Serotonin 2c (5-HT2c) receptor antagonist
- 10mM in DMSO
| Pricing Close

: Tipiracil hydrochloride, Thymidine phosphorylase inhibitor
1 Citations

Cas Number: 183204-72-0

Formula: C₉H₁₁ClN₄O₂.HCl

Molecular weight: 279.12

Synonyms: Tipiracil hydrochloride|183204-72-0|Tipiracil HCl|Tipiracil (hydrochloride)|Tipiracil hydrochloride ...

SMILES: C1CC(=N)N(C1)CC2=C(C(=O)NC(=O)N2)Cl.Cl

InChIKey: KGHYQYACJRXCAT-UHFFFAOYSA-N

InChI: InChI=1S/C9H11ClN4O2.ClH/c10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11;/h11H,1-4H2,(H2,12,13,15,16);1H

Product No.
Description
Grade & Purity (?)

T422250
Tipiracil hydrochloride, Thymidine phosphorylase inhibitor
- 10mM in DMSO
| Pricing Close

: 1-Methyl-5-nitro-1H-indazole
Cas Number: 5228-49-9

Formula: C₈H₇N₃O₂

Molecular weight: 177.16

Synonyms: AM803995 | AKOS005069399 | SCHEMBL271762 | 5-nitro-1-methyl-1H-indazole | Oprea1_660102 | A15615 | A...

SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1

InChIKey: JHPMRMBDPINHAV-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N3O2/c1-10-8-3-2-7(11(12)13)4-6(8)5-9-10/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

M170776
1-Methyl-5-nitro-1H-indazole
- ≥98%
| Pricing Close

: Bethoxazin
Cas Number: 163269-30-5 EC Number: 431-030-6, 682-463-4

SMILES: C1CS(=O)C(=NO1)C2=CC3=CC=CC=C3S2

InChIKey: NRAYWXLNSHEHQO-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NO2S2/c13-16-6-5-14-12-11(16)10-7-8-3-1-2-4-9(8)15-10/h1-4,7H,5-6H2

Product No.
Description
Grade & Purity (?)

B726437
Bethoxazin
- ≥98%
| Pricing Close

: Boron trifluoride tetrahydrofuran complex
Cas Number: 462-34-0 EC Number: 207-325-9

Formula: BF₃.C₄H₈O

Molecular weight: 139.91

SMILES: [B-]([O+]1CCCC1)(F)(F)F

InChIKey: XYMZNNGTHKHCJH-UHFFFAOYSA-N

InChI: InChI=1S/C4H8BF3O/c6-5(7,8)9-3-1-2-4-9/h1-4H2

Product No.
Description
Grade & Purity (?)

B774299
Boron trifluoride tetrahydrofuran complex
- 48-50% in THF
| Pricing Close

: 2-(4-nitrophenyl)aniline
Cas Number: 6272-52-2 EC Number: 228-462-0

SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N

InChIKey: AMBSXARSPPODRO-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N2O2/c13-12-4-2-1-3-11(12)9-5-7-10(8-6-9)14(15)16/h1-8H,13H2

Product No.
Description
Grade & Purity (?)

A770007
2-(4-nitrophenyl)aniline
- ≥98%
| Pricing Close

: D-Galacturonic acid
1 Citations

Cas Number: 685-73-4 EC Number: 211-682-6

Formula: C₆H₁₀O₇

Molecular weight: 194.14

SMILES: C(=O)[C@@H]([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O

InChIKey: IAJILQKETJEXLJ-RSJOWCBRSA-N

InChI: InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4+,5-/m0/s1

Product No.
Description
Grade & Purity (?)

G695995
D-Galacturonic acid
- ≥95%
| Pricing Close

: 5-Guanidinopentanoic acid
Cas Number: 462-93-1

Formula: C₆H₁₃N₃O₂

Molecular weight: 159.19

SMILES: C(CCN=C(N)N)CC(=O)O

InChIKey: UKUBCVAQGIZRHL-UHFFFAOYSA-N

InChI: InChI=1S/C6H13N3O2/c7-6(8)9-4-2-1-3-5(10)11/h1-4H2,(H,10,11)(H4,7,8,9)

Product No.
Description
Grade & Purity (?)

G696044
5-Guanidinopentanoic acid
- ≥97%
| Pricing Close

: Rizatriptan Benzoate, Serotonin 1d (5-HT1d) receptor agonist
Cas Number: 145202-66-0

Formula: C₂₂H₂₅N₅O₂

Molecular weight: 391.47

Synonyms: HMS3369I15 | Benzene,1,1'-sulfonylbis[4-chloro-3-nitro- | MK 0462 | benzoic acid;N,N-dimethyl-2-[5-(...

SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H19N5.C7H6O2/c1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20;8-7(9)6-4-2-1-3-5-6/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3;1-5H,(H,8,9)

Product No.
Description
Grade & Purity (?)

R129638
Rizatriptan Benzoate, Serotonin 1d (5-HT1d) receptor agonist
- ≥98%(HPLC)
| Pricing Close