Search results for: '99217-63-7(DMSO)'

: 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Cas Number: 882521-63-3

Formula: C₆H₅BrN₄

Molecular weight: 213

Synonyms: 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine|882521-63-3|2-AMINO-7-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRI...

SMILES: C1=CN2C(=NC(=N2)N)C=C1Br

InChIKey: DAYYXZOMYRSLBX-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BrN4/c7-4-1-2-11-5(3-4)9-6(8)10-11/h1-3H,(H2,8,10)

Product No.
Description
Grade & Purity (?)

B187601
7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
- ≥95%
| Pricing Close

: 1,2-Dibromocyclohexane
Cas Number: 5401-62-7

Formula: C₆H₁₀Br₂

Molecular weight: 241.95

Synonyms: 1,2-Dibromocyclohexane|5401-62-7|Cyclohexane, 1,2-dibromo-|1,2-dibromo-cyclohexane|1,2-bis(bromanyl)...

SMILES: C1CCC(C(C1)Br)Br

InChIKey: CZNHKZKWKJNOTE-UHFFFAOYSA-N

InChI: InChI=1S/C6H10Br2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2

Product No.
Description
Grade & Purity (?)

D193832
1,2-Dibromocyclohexane
- ≥97%
| Pricing Close

: Ethyl 2-(2-hydroxyphenoxy)acetate
Cas Number: 99186-63-7

Formula: C₁₀H₁₂O₄

Molecular weight: 196.2

Synonyms: ethyl 2-(2-hydroxyphenoxy)acetate|99186-63-7|ETHYL (2-HYDROXYPHENOXY)ACETATE|MFCD00547114|Enamine_00...

SMILES: CCOC(=O)COC1=CC=CC=C1O

InChIKey: YFXKUZRPWHNNES-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O4/c1-2-13-10(12)7-14-9-6-4-3-5-8(9)11/h3-6,11H,2,7H2,1H3

Product No.
Description
Grade & Purity (?)

E196154
Ethyl 2-(2-hydroxyphenoxy)acetate
- ≥97%
| Pricing Close

: Methyl 4-(3,4-dichlorophenyl)-2,4-dioxobutanoate
Cas Number: 374679-63-7

Formula: C₁₁H₈Cl₂O₄

Molecular weight: 275.09

Synonyms: methyl 4-(3,4-dichlorophenyl)-2,4-dioxobutanoate|374679-63-7|4-(3,4-Dichloro-phenyl)-2,4-dioxo-butyr...

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

InChIKey: WKHLTIOERAWZTL-UHFFFAOYSA-N

InChI: InChI=1S/C11H8Cl2O4/c1-17-11(16)10(15)5-9(14)6-2-3-7(12)8(13)4-6/h2-4H,5H2,1H3

Product No.
Description
Grade & Purity (?)

M193055
Methyl 4-(3,4-dichlorophenyl)-2,4-dioxobutanoate
- ≥97%
| Pricing Close

: Methyl 5-bromo-2-(dimethylamino)benzoate
Cas Number: 1131587-63-7

Formula: C₁₀H₁₂BrNO₂

Molecular weight: 258.11

Synonyms: DTXSID40661013 | SCHEMBL4302570 | AKOS015852223 | BS-14507 | D82663 | 5-bromo-2-(dimethylamino)benzo...

SMILES: CN(C)C1=C(C=C(C=C1)Br)C(=O)OC

InChIKey: OKODHIROTGDYQO-UHFFFAOYSA-N

InChI: InChI=1S/C10H12BrNO2/c1-12(2)9-5-4-7(11)6-8(9)10(13)14-3/h4-6H,1-3H3

Product No.
Description
Grade & Purity (?)

M586418
Methyl 5-bromo-2-(dimethylamino)benzoate
- ≥95%
| Pricing Close

: 1-ethylsulfonyl-4-(4-nitrophenyl)piperazine
Cas Number: 544462-63-7

Formula: C₁₂H₁₇N₃O₄S

Molecular weight: 299.35

Synonyms: 544462-63-7 | 1-ethylsulfonyl-4-(4-nitrophenyl)piperazine | Piperazine, 1-(ethylsulfonyl)-4-(4-nitro...

SMILES: CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChIKey: XSWAQALONDYXEG-UHFFFAOYSA-N

InChI: InChI=1S/C12H17N3O4S/c1-2-20(18,19)14-9-7-13(8-10-14)11-3-5-12(6-4-11)15(16)17/h3-6H,2,7-10H2,1H3

Product No.
Description
Grade & Purity (?)

E634080
1-ethylsulfonyl-4-(4-nitrophenyl)piperazine
- ≥97%
| Pricing Close

: 1-(3-Bromo-2,4-difluorophenyl)ethanone
Cas Number: 1210824-63-7

Formula: C₈H₅BrF₂O

Molecular weight: 235.03

Synonyms: FT-0687071 | 1210824-63-7 | EN300-1894844 | 3'-Bromo-2',4'-difluoroacetophenone | DS-17723 | SY03542...

SMILES: CC(=O)C1=C(C(=C(C=C1)F)Br)F

InChIKey: NOQZJPYTXYUMAU-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrF2O/c1-4(12)5-2-3-6(10)7(9)8(5)11/h2-3H,1H3

Product No.
Description
Grade & Purity (?)

B586606
1-(3-Bromo-2,4-difluorophenyl)ethanone
- ≥98%
| Pricing Close

: Bis(benzonitrile)dichloroplatinum(II)
Cas Number: 14873-63-3

Formula: C₁₄H₁₀Cl₂N₂Pt

Molecular weight: 472.24

Synonyms: 14873-63-3|Bis(benzonitrile)dichloroplatinum(II)|Dichlorobis(benzonitrile)platinum(II)|Bis(benzonitr...

SMILES: C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.Cl[Pt]Cl

InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

InChI: InChI=1S/2C7H5N.2ClH.Pt/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2

Product No.
Description
Grade & Purity (?)

B113726
Bis(benzonitrile)dichloroplatinum(II)
- Pt ≥41.0%
| Pricing Close

: 4'-(Dibromomethyl)-[1,1'-biphenyl]-2-carbonitrile
Cas Number: 209911-63-7

Formula: C₁₄H₉Br₂N

Molecular weight: 351.04

Synonyms: 209911-63-7|4'-(DIBROMOMETHYL)-[1,1'-BIPHENYL]-2-CARBONITRILE|2-[4-(dibromomethyl)phenyl]benzonitril...

SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)C(Br)Br

InChIKey: JFOGXCVQPLGLLD-UHFFFAOYSA-N

InChI: InChI=1S/C14H9Br2N/c15-14(16)11-7-5-10(6-8-11)13-4-2-1-3-12(13)9-17/h1-8,14H

Product No.
Description
Grade & Purity (?)

D192012
4'-(Dibromomethyl)-[1,1'-biphenyl]-2-carbonitrile
- ≥95%
| Pricing Close

: tert-butyl 4-fluoro-2-oxo-piperidine-1-carboxylate
Cas Number: 1255666-63-7

Formula: C₁₀H₁₆NO₃F

Molecular weight: 217.24

Synonyms: tert-butyl 4-fluoro-2-oxo-piperidine-1-carboxylate | DTXSID201156498 | 1-Boc-4-fluoro-2-oxopiperidin...

SMILES: CC(C)(C)OC(=O)N1CCC(CC1=O)F

InChIKey: CLEGYKRMTSQLMQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H16FNO3/c1-10(2,3)15-9(14)12-5-4-7(11)6-8(12)13/h7H,4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

T627802
tert-butyl 4-fluoro-2-oxo-piperidine-1-carboxylate
- ≥97%
| Pricing Close

: RIG-1 modulator 1
Cas Number: 1428729-63-8

Formula: C₁₄H₁₇N₅OS₂

Molecular weight: 335.45

Synonyms: MS-25078 | CS-8144 | SCHEMBL14847476 | 1-[2-(dimethylamino)ethyl]-3-(7-methyl-[1,3]thiazolo[5,4-e][1...

SMILES: CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)NCCN(C)C

InChIKey: HORUPPJGOWQYBQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H17N5OS2/c1-8-16-11-10(21-8)5-4-9-12(11)22-14(17-9)18-13(20)15-6-7-19(2)3/h4-5H,6-7H2,1-3H3,(H2,15,17,18,20)

Product No.
Description
Grade & Purity (?)

R649581
RIG-1 modulator 1
- ≥99%
| Pricing Close

: 5-azaspiro[2.3]hexane hydrochloride
Cas Number: 1536169-63-7 EC Number: 825-401-5

Formula: C₅H₁₀ClN

Molecular weight: 119.59

Synonyms: F2147-8793 | 5-Azaspiro[2.3]hexanehydrochloride | SY269596 | SB50735 | 5-azaspiro[2.3]hexane;hydroch...

SMILES: C1CC12CNC2.Cl

InChIKey: HETOHROBGANLFH-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N.ClH/c1-2-5(1)3-6-4-5;/h6H,1-4H2;1H

Product No.
Description
Grade & Purity (?)

A629607
5-azaspiro[2.3]hexane hydrochloride
- ≥97%
| Pricing Close

: 2,2-Difluoropropane-1,3-diol
Cas Number: 428-63-7

Formula: C₃H₆F₂O₂

Molecular weight: 112.1

Synonyms: 2,2-difluoropropane-1,3-diol|428-63-7|2,2-DIFLUORO-1,3-PROPANEDIOL|1,3-Propanediol, 2,2-difluoro-|MF...

SMILES: C(C(CO)(F)F)O

InChIKey: AMCKYDINHDOOCB-UHFFFAOYSA-N

InChI: InChI=1S/C3H6F2O2/c4-3(5,1-6)2-7/h6-7H,1-2H2

Product No.
Description
Grade & Purity (?)

D184503
2,2-Difluoropropane-1,3-diol
- ≥98%
| Pricing Close

: 5-(3,5-Dicarboxyphenyl)-2-fluorobenzoic acid
Cas Number: 1261984-63-7

Formula: C₁₅H₉FO₆

Molecular weight: 304.2

Synonyms: 1261984-63-7|4'-Fluoro-[1,1'-biphenyl]-3,3',5-tricarboxylic acid|5-(3,5-DICARBOXYPHENYL)-2-FLUOROBEN...

SMILES: C1=CC(=C(C=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)O)F

InChIKey: YBMRDJSVFYJTFH-UHFFFAOYSA-N

InChI: InChI=1S/C15H9FO6/c16-12-2-1-7(6-11(12)15(21)22)8-3-9(13(17)18)5-10(4-8)14(19)20/h1-6H,(H,17,18)(H,19,20)(H,21,22)

Product No.
Description
Grade & Purity (?)

D180922
5-(3,5-Dicarboxyphenyl)-2-fluorobenzoic acid
- ≥97%
| Pricing Close

: tert-butyl 1,8-diazaspiro[3.6]decane-8-carboxylate
Cas Number: 1251020-63-9

Formula: C₁₃H₂₄N₂O₂

Molecular weight: 240.34

Synonyms: tert-Butyl 1,7-diazaspiro[3.6]decane-7-carboxylate | 1251020-63-9 | tert-butyl 1,8-diazaspiro[3.6]de...

SMILES: CC(C)(C)OC(=O)N1CCCC2(CCN2)CC1

InChIKey: BPYIYZOVEKWAIC-UHFFFAOYSA-N

InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-9-4-5-13(7-10-15)6-8-14-13/h14H,4-10H2,1-3H3

Product No.
Description
Grade & Purity (?)

T627762
tert-butyl 1,8-diazaspiro[3.6]decane-8-carboxylate
- ≥97%
| Pricing Close

: (3-Hydroxy-cyclobutyl)-carbamic acid tert-butyl ester
Cas Number: 154748-63-7

Formula: C₉H₁₇NO₃

Molecular weight: 187.24

Synonyms: 154748-63-7|389890-43-1|389890-42-0|TERT-BUTYL 3-HYDROXYCYCLOBUTYLCARBAMATE|tert-Butyl (3-hydroxycyc...

SMILES: CC(C)(C)OC(=O)NC1CC(C1)O

InChIKey: WSUMHFNEPOYLJM-UHFFFAOYSA-N

InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-6-4-7(11)5-6/h6-7,11H,4-5H2,1-3H3,(H,10,12)

Product No.
Description
Grade & Purity (?)

H167536
(3-Hydroxy-cyclobutyl)-carbamic acid tert-butyl ester
| Pricing Close

: Methyl 2,3-O-Isopropylidene-α-L-rhamnopyranoside
Cas Number: 14133-63-2

Formula: C₁₀H₁₈O₅

Molecular weight: 218.25

Synonyms: 14133-63-2|methyl 2,3-o-isopropylidene-alpha-l-rhamnopyranoside|(3aR,4R,6S,7S,7aR)-4-methoxy-2,2,6-t...

SMILES: CC1C(C2C(C(O1)OC)OC(O2)(C)C)O

InChIKey: TVKKWQAJQZHTDN-OFPUPOEVSA-N

InChI: InChI=1S/C10H18O5/c1-5-6(11)7-8(9(12-4)13-5)15-10(2,3)14-7/h5-9,11H,1-4H3/t5-,6-,7+,8+,9+/m0/s1

Product No.
Description
Grade & Purity (?)

M419660
Methyl 2,3-O-Isopropylidene-α-L-rhamnopyranoside
- ≥98%
| Pricing Close

: Bicyclo[2.2.2]octan-2-ol
Cas Number: 18684-63-4

Formula: C₈H₁₄O

Molecular weight: 126.2

Synonyms: Bicyclo[2.2.2]octan-2-ol|18684-63-4|BICYCLO[2.2.2]OCTAN-7-OL|Bicyclo(2.2.2)octan-2-ol|NSC167976|SCHE...

SMILES: C1CC2CCC1CC2O

InChIKey: BDNQWBJLWGNPAL-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O/c9-8-5-6-1-3-7(8)4-2-6/h6-9H,1-5H2

Product No.
Description
Grade & Purity (?)

B191761
Bicyclo[2.2.2]octan-2-ol
- ≥97%
| Pricing Close

: (+)-SCH-23390, Antagonist of D 2 receptor
Synonyms: 73445-63-3|(+)-SCH-23390|(1S)-7-chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol|(5S)-8...

SMILES: CN1CCc2c([C@@H](C1)c1ccccc1)cc(c(c2)Cl)O

InChIKey: GOTMKOSCLKVOGG-HNNXBMFYSA-N

InChI: InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m0/s1

Product No.
Description
Grade & Purity (?)

S613486
(+)-SCH-23390, Antagonist of D 2 receptor
| Pricing Close

: 2-[2-(2-Hydroxyethoxy)ethyl]isoindole-1,3-dione
Cas Number: 69676-63-7

Formula: C₁₂H₁₃NO₄

Molecular weight: 235.2

Synonyms: 69676-63-7|2-(2-(2-HYDROXYETHOXY)ETHYL)ISOINDOLINE-1,3-DIONE|2-[2-(2-hydroxyethoxy)ethyl]isoindole-1...

SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCO

InChIKey: JBKIFGNPYPHRJA-UHFFFAOYSA-N

InChI: InChI=1S/C12H13NO4/c14-6-8-17-7-5-13-11(15)9-3-1-2-4-10(9)12(13)16/h1-4,14H,5-8H2

Product No.
Description
Grade & Purity (?)

H186094
2-[2-(2-Hydroxyethoxy)ethyl]isoindole-1,3-dione
- ≥97%
| Pricing Close

: 3-Fluoro-5-(methylcarbamoyl)phenylboronic acid
Cas Number: 871332-63-7

Formula: C8H9BFNO3

Molecular weight: 197

Synonyms: 871332-63-7|3-FLUORO-5-(METHYLCARBAMOYL)PHENYLBORONIC ACID|(3-Fluoro-5-(methylcarbamoyl)phenyl)boron...

SMILES: B(C1=CC(=CC(=C1)F)C(=O)NC)(O)O

InChIKey: CDJLVNMKXZMCHU-UHFFFAOYSA-N

InChI: InChI=1S/C8H9BFNO3/c1-11-8(12)5-2-6(9(13)14)4-7(10)3-5/h2-4,13-14H,1H3,(H,11,12)

Product No.
Description
Grade & Purity (?)

F187351
3-Fluoro-5-(methylcarbamoyl)phenylboronic acid
- ≥98%
| Pricing Close

: Norgestrel, Progesterone receptor agonist
15 Citations

Cas Number: 6533-00-2

Formula: C₂₁H₂₈O₂

Molecular weight: 312.45

Synonyms: Levonorgestrel|norgestrel|797-63-7|D-Norgestrel|Mirena|(-)-Norgestrel|Levonova|Microval|Postinor|Pla...

SMILES: CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34

InChIKey: WWYNJERNGUHSAO-XUDSTZEESA-N

InChI: InChI=1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23H,3,5-12H2,1H3/t16-,17+,18+,19-,20-,21-/m0/s1

Product No.
Description
Grade & Purity (?)

N425303
Norgestrel, Progesterone receptor agonist
- 10mM in DMSO
| Pricing Close

: (6-methoxypyridin-3-yl)methanol
Cas Number: 58584-63-7

Formula: C₇H₉NO₂

Molecular weight: 139.1519

Synonyms: (6-METHOXYPYRIDIN-3-YL)METHANOL|58584-63-7|(6-METHOXY-3-PYRIDYL)METHANOL|2-METHOXYPYRIDINE-5-METHANO...

SMILES: COC1=NC=C(C=C1)CO

InChIKey: YKTYUHMWNUVAAM-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NO2/c1-10-7-3-2-6(5-9)4-8-7/h2-4,9H,5H2,1H3

Product No.
Description
Grade & Purity (?)

M176865
(6-methoxypyridin-3-yl)methanol
- ≥97%
| Pricing Close

: (S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride
Cas Number: 1217456-63-7

Formula: C₁₃H₂₇ClN₂0₂

Molecular weight: 278.83

Synonyms: 1217456-63-7|(S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride|(S)-1-N-BOC-2-ISOBUTYLP...

SMILES: CC(C)CC1CNCCN1C(=O)OC(C)(C)C.Cl

InChIKey: RQWJCFZPHVSVNK-MERQFXBCSA-N

InChI: InChI=1S/C13H26N2O2.ClH/c1-10(2)8-11-9-14-6-7-15(11)12(16)17-13(3,4)5;/h10-11,14H,6-9H2,1-5H3;1H/t11-;/m0./s1

Product No.
Description
Grade & Purity (?)

B301127
(S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride
- ≥95%
| Pricing Close