Search results for: '2231673-87-1'

Product No.
Description
Grade & Purity (?)

D117388
2,5-Dimethylphenol solution
- 1000ug/ml in methanol
| Pricing Close

: 2,6-Difluoro-4-hydroxyphenylboronic acid
Cas Number: 957065-87-1

Formula: C₆H₅BF₂O₃

Molecular weight: 173.9

Synonyms: 957065-87-1|2,6-Difluoro-4-hydroxyphenylboronic acid|(2,6-difluoro-4-hydroxyphenyl)boronic acid|2,6-...

SMILES: B(C1=C(C=C(C=C1F)O)F)(O)O

InChIKey: JPAMLWIQHDPWGK-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BF2O3/c8-4-1-3(10)2-5(9)6(4)7(11)12/h1-2,10-12H

Product No.
Description
Grade & Purity (?)

D188793
2,6-Difluoro-4-hydroxyphenylboronic acid
- ≥95%
| Pricing Close

: cis-N1,N1-dimethylcyclobutane-1,3-diamine;dihydrochloride
Cas Number: 2242491-39-8 EC Number: 833-962-2

Synonyms: 2230911-87-0 | 1229625-44-8 | EN300-199934 | N1,N1-Dimethyl-1,3-cyclobutanediamine dihydrochloride |...

SMILES: CN(C)C1CC(C1)N.Cl.Cl

InChIKey: PTXNWDIHHGMSQQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H14N2.2ClH/c1-8(2)6-3-5(7)4-6;;/h5-6H,3-4,7H2,1-2H3;2*1H

Product No.
Description
Grade & Purity (?)

C632397
cis-N1,N1-dimethylcyclobutane-1,3-diamine;dihydrochloride
- ≥97%
| Pricing Close

: benzyl (3R,4R)-4-amino-3-hydroxypiperidine-1-carboxylate
Cas Number: 959617-87-9

Formula: C₁₃H₁₈N₂O₃

Molecular weight: 250.3

Synonyms: 959617-87-9 | TRANS-4-AMINO-1-CBZ-3-HYDROXYPIPERIDINE | Benzyl (3R,4R)-4-amino-3-hydroxypiperidine-1...

SMILES: C1CN(CC(C1N)O)C(=O)OCC2=CC=CC=C2

InChIKey: IRKGMFWANMCSOS-VXGBXAGGSA-N

InChI: InChI=1S/C13H18N2O3/c14-11-6-7-15(8-12(11)16)13(17)18-9-10-4-2-1-3-5-10/h1-5,11-12,16H,6-9,14H2/t11-,12-/m1/s1

Product No.
Description
Grade & Purity (?)

B635362
benzyl (3R,4R)-4-amino-3-hydroxypiperidine-1-carboxylate
- ≥97%
| Pricing Close

: tert-butyl (3R,4S)-rel-3-hydroxy-4-methylpiperidine-1-carboxylate
Synonyms: 374794-75-9|trans-3-Hydroxy-4-methylpiperidine-1-carboxylic acid tert-butyl ester|176966-87-3|(3S,tr...

SMILES: CC1CCN(CC1O)C(=O)OC(C)(C)C

InChIKey: ADHBFIMXBSFQLJ-RKDXNWHRSA-N

InChI: InChI=1S/C11H21NO3/c1-8-5-6-12(7-9(8)13)10(14)15-11(2,3)4/h8-9,13H,5-7H2,1-4H3/t8-,9-/m1/s1

Product No.
Description
Grade & Purity (?)

T176314
tert-butyl (3R,4S)-rel-3-hydroxy-4-methylpiperidine-1-carboxylate
- ≥97%
| Pricing Close

: 2-[3-(Dimethylamino)propoxy]benzylamine
Cas Number: 916766-87-5

Formula: C₁₂H₂₀N₂O

Molecular weight: 208.3

Synonyms: 2-[3-(Dimethylamino)propoxy]benzylamine|916766-87-5|3-[2-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-...

SMILES: CN(C)CCCOC1=CC=CC=C1CN

InChIKey: CWYPVGNYPWEJLK-UHFFFAOYSA-N

InChI: InChI=1S/C12H20N2O/c1-14(2)8-5-9-15-12-7-4-3-6-11(12)10-13/h3-4,6-7H,5,8-10,13H2,1-2H3

Product No.
Description
Grade & Purity (?)

D188245
2-[3-(Dimethylamino)propoxy]benzylamine
- ≥97%
| Pricing Close

: exo-IWR 1
Cas Number: 1127442-87-8

Formula: C₂₅H₁₉N₃O₃

Molecular weight: 409.44

Synonyms: SCHEMBL17369116 | IWR 1-exo | exo-IWR-1 | J-002832 | 1127442-87-8 | CHEBI:62883 | HY-108437 | IWR-1-...

SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6

InChIKey: ZGSXEXBYLJIOGF-BTYSMDAFSA-N

InChI: InChI=1S/C25H19N3O3/c29-23(27-19-5-1-3-14-4-2-12-26-22(14)19)15-8-10-18(11-9-15)28-24(30)20-16-6-7-17(13-16)21(20)25(28)31/h1-12,16-17,20-21H,13H2,(H,27,29)/t16-,17+,20+,21-

Product No.
Description
Grade & Purity (?)

E287976
exo-IWR 1
- ≥98%
| Pricing Close

: (S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
Cas Number: 219583-87-6

Formula: C₂₄H₂₀I₂O₄

Molecular weight: 626.2

Synonyms: 219583-87-6|(S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl|189518-78-3|(R)-3,3'-Diiodo-2,2...

SMILES: COCOC1=C(C2=CC=CC=C2C=C1I)C3=C(C(=CC4=CC=CC=C43)I)OCOC

InChIKey: HVIYMUMYPJXEAR-UHFFFAOYSA-N

InChI: InChI=1S/C24H20I2O4/c1-27-13-29-23-19(25)11-15-7-3-5-9-17(15)21(23)22-18-10-6-4-8-16(18)12-20(26)24(22)30-14-28-2/h3-12H,13-14H2,1-2H3

Product No.
Description
Grade & Purity (?)

S300586
(S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
- ≥98%
| Pricing Close

: cefaloridine
Cas Number: 50-59-9 EC Number: 200-052-6

Synonyms: Cefaloridina [INN-Spanish] | Ceflorin | CEPHALORIDINE [MI] | Pyridinium, 1-((2-carboxy-8-oxo-7-(2-(2...

SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)C(=O)[O-])C[N+]4=CC=CC=C4

InChIKey: CZTQZXZIADLWOZ-CRAIPNDOSA-N

InChI: InChI=1S/C19H17N3O4S2/c23-14(9-13-5-4-8-27-13)20-15-17(24)22-16(19(25)26)12(11-28-18(15)22)10-21-6-2-1-3-7-21/h1-8,15,18H,9-11H2,(H-,20,23,25,26)/t15-,18-/m1/s1

Product No.
Description
Grade & Purity (?)

C608444
cefaloridine
| Pricing Close

: 1-palmitoyl-d31-2-oleoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodium salt)
Cas Number: 327178-87-0

Formula: C₄₀H₇₆NaO₁₀P

Molecular weight: 802.2

Synonyms: 327178-87-0|Sodium 2,3-dihydroxypropyl (2R)-3-[(~2~H_31_)hexadecanoyloxy]-2-{[(9Z)-octadec-9-enoyl]o...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]

InChIKey: FJXDNGDRHUDFST-YJZUCPFOSA-M

InChI: InChI=1S/C40H77O10P.Na/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2;/h17-18,37-38,41-42H,3-16,19-36HSee more

Product No.
Description
Grade & Purity (?)

P130579
1-palmitoyl-d31-2-oleoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodium salt)
- ≥99%
| Pricing Close

: 2-Methylthiazole
4 Citations

Cas Number: 3581-87-1

Formula: C₄H₅NS

Molecular weight: 99.15

Synonyms: 2-Methylthiazole|3581-87-1|2-Methyl-1,3-thiazole|Thiazole, 2-methyl-|7G081N1ERP|MFCD00053144|2-Methy...

SMILES: CC1=NC=CS1

InChIKey: VZWOXDYRBDIHMA-UHFFFAOYSA-N

InChI: InChI=1S/C4H5NS/c1-4-5-2-3-6-4/h2-3H,1H3

Product No.
Description
Grade & Purity (?)

M299351
2-Methylthiazole
- ≥98%
| Pricing Close

: Ozanimod (RPC1063), Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
Cas Number: 1306760-87-1

Formula: C₂₃H₂₄N₄O₃

Molecular weight: 404.46

Synonyms: Ozanimod|1306760-87-1|RPC1063|RPC-1063|Ozanimod (RPC1063)|(S)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-di...

SMILES: CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(C4=CC=C3)NCCO)C#N

InChIKey: XRVDGNKRPOAQTN-FQEVSTJZSA-N

InChI: InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m0/s1

Product No.
Description
Grade & Purity (?)

O421191
Ozanimod (RPC1063), Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
- 10mM in DMSO
| Pricing Close

: 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole
Cas Number: 1221237-87-1

Formula: C₂₄H₁₇N

Molecular weight: 319.41

Synonyms: WYB23787 | 9-(3-phenylphenyl)carbazole | 1221237-87-1 | DS-13440 | B5591 | SB66626 | 9-[1,1'-Bipheny...

SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

InChIKey: LKXFMLDAUIXMGY-UHFFFAOYSA-N

InChI: InChI=1S/C24H17N/c1-2-9-18(10-3-1)19-11-8-12-20(17-19)25-23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H

Product No.
Description
Grade & Purity (?)

B405297
9-([1,1'-Biphenyl]-3-yl)-9H-carbazole
- ≥96%
| Pricing Close

: Geranyl acetate
6 Citations

Cas Number: 105-87-3 EC Number: 203-341-5

Formula: C₁₂H₂₀O₂

Molecular weight: 196.29

Synonyms: 2, 3,7-dimethyl-, acetate,(E)- | 3,7-dimethyl-2-trans,6-octadienyl acetate | CHEBI:88568 | Geranyl a...

SMILES: CC(=CCCC(=CCOC(=O)C)C)C

InChIKey: HIGQPQRQIQDZMP-DHZHZOJOSA-N

InChI: InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+

Product No.
Description
Grade & Purity (?)

G107620
Geranyl acetate
- ≥95%
| Pricing Close

: 2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid
Cas Number: 1188044-87-2

Formula: C₁₁H₁₁FO₂

Molecular weight: 194.2

Synonyms: 2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid|1188044-87-2|2-(6-Fluoro-1-indanyl)acetic Acid|(6-...

SMILES: C1CC2=C(C1CC(=O)O)C=C(C=C2)F

InChIKey: LHUYQQXFPZPNDL-UHFFFAOYSA-N

InChI: InChI=1S/C11H11FO2/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h3-4,6,8H,1-2,5H2,(H,13,14)

Product No.
Description
Grade & Purity (?)

F189954
2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid
- ≥95%
| Pricing Close

: tert-Butyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate
Synonyms: 540752-87-2|TERT-BUTYL 4-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PIPERAZINE-1-CARBOXY...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCN(CC3)C(=O)OC(C)(C)C

InChIKey: RJUYJGNYCCEDAH-UHFFFAOYSA-N

InChI: InChI=1S/C21H33BN2O4/c1-19(2,3)26-18(25)24-13-11-23(12-14-24)17-10-8-9-16(15-17)22-27-20(4,5)21(6,7)28-22/h8-10,15H,11-14H2,1-7H3

Product No.
Description
Grade & Purity (?)

T290828
tert-Butyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate
- ≥97%
| Pricing Close

: ONC206
Cas Number: 1638178-87-6

Formula: C₂₃H₂₂F₂N₄O

Molecular weight: 408.44

Synonyms: ONC206|1638178-87-6|UNII-OW6LM47PNK|ONC-206|OW6LM47PNK|11-benzyl-7-[(2,4-difluorophenyl)methyl]-2,5,...

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 (?)

O422018
ONC206
- 10mM in DMSO
| Pricing Close

: 3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
37 Citations

Cas Number: 30516-87-1

Formula: C₁₀H₁₃N₅O₄

Molecular weight: 267.24

Synonyms: zidovudine|Azidothymidine|30516-87-1|3'-Azido-3'-deoxythymidine|Retrovir|AZT|Zidovudinum|Thymidine, ...

SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

InChI: InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1

Product No.
Description
Grade & Purity (?)

A423162
3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
- 10mM in DMSO
| Pricing Close

: 3-Chloro-4-(phenylthio)tetrahydro-1h-1lambda6-thiophene-1,1-dione
Cas Number: 15507-87-6

Formula: C₁₀H₁₁ClO₂S₂

Molecular weight: 262.8

Synonyms: 15507-87-6|3-chloro-4-phenylsulfanylthiolane 1,1-dioxide|3-Chloro-4-(phenylthio)tetrahydro-1H-1lambd...

SMILES: C1C(C(CS1(=O)=O)Cl)SC2=CC=CC=C2

InChIKey: OUQPIAKLCXWCJT-UHFFFAOYSA-N

InChI: InChI=1S/C10H11ClO2S2/c11-9-6-15(12,13)7-10(9)14-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2

Product No.
Description
Grade & Purity (?)

C181746
3-Chloro-4-(phenylthio)tetrahydro-1h-1lambda6-thiophene-1,1-dione
- ≥95%
| Pricing Close

: tert-butyl N-[(1R)-3-oxocyclohexyl]carbamate
Cas Number: 1383797-87-2

Formula: C₁₁H₁₉NO₃

Molecular weight: 213.28

Synonyms: tert-butyl N-[(1R)-3-oxocyclohexyl]carbamate | 1383797-87-2 | (R)-3-Boc-aminocyclohexanone | SCHEMBL...

SMILES: CC(C)(C)OC(=O)NC1CCCC(=O)C1

InChIKey: VGDCXKATFLOEHF-MRVPVSSYSA-N

InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-8-5-4-6-9(13)7-8/h8H,4-7H2,1-3H3,(H,12,14)/t8-/m1/s1

Product No.
Description
Grade & Purity (?)

T628788
tert-butyl N-[(1R)-3-oxocyclohexyl]carbamate
- ≥97%
| Pricing Close

: Relugolix, Gonadotropin-releasing hormone receptor antagonist
Cas Number: 737789-87-6

Formula: C₂₉H₂₇F₂N₇O₅S

Molecular weight: 623.63

Synonyms: Relugolix|737789-87-6|TAK-385|Orgovyx|TAK 385|1-(4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)...

SMILES: CN(C)CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=C(C=CC=C3F)F)C4=NN=C(C=C4)OC)C5=CC=C(C=C5)NC(=O)NOC

InChIKey: AOMXMOCNKJTRQP-UHFFFAOYSA-N

InChI: InChI=1S/C29H27F2N7O5S/c1-36(2)14-19-24-26(39)38(22-12-13-23(42-3)34-33-22)29(41)37(15-18-20(30)6-5-7-21(18)31)27(24)44-25(19)16-8-10-17(11-9-16)32-28(40)35-43-4/h5-13H,14-15H2,1-4H3,(H2,32,35,40)

Product No.
Description
Grade & Purity (?)

R425755
Relugolix, Gonadotropin-releasing hormone receptor antagonist
- 10mM in DMSO
| Pricing Close

: 7-Amino-6-methoxy-2,3-dihydro-1H-inden-1-one
Cas Number: 1154740-87-0

Formula: C₁₀H₁₁NO₂

Molecular weight: 177.2

Synonyms: 7-Amino-6-methoxy-2,3-dihydro-1H-inden-1-one|1154740-87-0|7-amino-6-methoxy-2,3-dihydroinden-1-one|1...

SMILES: COC1=C(C2=C(CCC2=O)C=C1)N

InChIKey: NBPAGRDSNBNJDH-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO2/c1-13-8-5-3-6-2-4-7(12)9(6)10(8)11/h3,5H,2,4,11H2,1H3

Product No.
Description
Grade & Purity (?)

A189823
7-Amino-6-methoxy-2,3-dihydro-1H-inden-1-one
- ≥97%
| Pricing Close

: L-Lysine, Agonist of GPRC6 receptor
554 Citations

Cas Number: 56-87-1 EC Number: 200-294-2

Formula: C₆H₁₄N₂O₂

Molecular weight: 146.19

Synonyms: L-lysine|lysine|56-87-1|lysine acid|h-Lys-oh|(S)-Lysine|Aminutrin|(2S)-2,6-diaminohexanoic acid|alph...

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

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

InChI: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1

Product No.
Description
Grade & Purity (?)

L424803
L-Lysine, Agonist of GPRC6 receptor
- 10mM in Water
| Pricing Close

: Stachydrine
2 Citations

Cas Number: 471-87-4

Formula: C₇H₁₃NO₂

Molecular weight: 143.18

Synonyms: stachydrine|471-87-4|proline betaine|L-proline betaine|(S)-1,1-Dimethylpyrrolidin-1-ium-2-carboxylat...

SMILES: C[N+]1(CCCC1C(=O)[O-])C

InChIKey: CMUNUTVVOOHQPW-LURJTMIESA-N

InChI: InChI=1S/C7H13NO2/c1-8(2)5-3-4-6(8)7(9)10/h6H,3-5H2,1-2H3/t6-/m0/s1

Product No.
Description
Grade & Purity (?)

S424110
Stachydrine
- 10mM in DMSO
| Pricing Close