Search results for: '1573-28-0'

: Sodium 2,6-Difluorobenzoate
Cas Number: 6185-28-0

Formula: C₇H₃F₂NaO₂

Molecular weight: 180.08

Synonyms: Sodium 2,6-difluorobenzoate|6185-28-0|sodium;2,6-difluorobenzoate|Benzoic acid, 2,6-difluoro-, sodiu...

SMILES: C1=CC(=C(C(=C1)F)C(=O)[O-])F.[Na+]

InChIKey: NSAGNHHXPUCREY-UHFFFAOYSA-M

InChI: InChI=1S/C7H4F2O2.Na/c8-4-2-1-3-5(9)6(4)7(10)11;/h1-3H,(H,10,11);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S194222
Sodium 2,6-Difluorobenzoate
- ≥98%
| Pricing Close

: Triethanolamine stearate
Cas Number: 4568-28-9

Formula: C₂₄H₅₁NO₅

Molecular weight: 433.67

Synonyms: CCRIS 6278 | CAS-4568-28-9 | Triethanolamine, stearic acid salt | Octadecanoic acid, triethanolamine...

SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].C(CO)[NH+](CCO)CCO

InChIKey: ZHALDANPYXAMJF-UHFFFAOYSA-N

InChI: InChI=1S/C18H36O2.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;8-4-1-7(2-5-9)3-6-10/h2-17H2,1H3,(H,19,20);8-10H,1-6H2

Product No.
Description
Grade & Purity (?)

T479098
Triethanolamine stearate
| Pricing Close

: 2-Chlorocyclopentanone
Cas Number: 694-28-0 EC Number: 211-769-9

Formula: ClC₅H₇(=O)

Molecular weight: 118.56

Synonyms: 2-Chlorocyclopentanone|694-28-0|CYCLOPENTANONE, 2-CHLORO-|2-chlorocyclopentan-1-one|2-Chloro-1-cyclo...

SMILES: C1CC(C(=O)C1)Cl

InChIKey: AXDZFGRFZOQVBV-UHFFFAOYSA-N

InChI: InChI=1S/C5H7ClO/c6-4-2-1-3-5(4)7/h4H,1-3H2

Product No.
Description
Grade & Purity (?)

C598656
2-Chlorocyclopentanone
- ≥95%
- containing K2CO3 stabilizer
| Pricing Close

: methyl 3-(aminomethyl)bicyclo[1.1.1]pentane-1-carboxylate hydrochloride
Cas Number: 1638761-28-0 EC Number: 820-981-6

Formula: C₈H₁₄ClNO₂

Molecular weight: 191.65

Synonyms: EN300-37374100 | MFCD27987009 | 3-Aminomethyl-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester h...

SMILES: COC(=O)C12CC(C1)(C2)CN.Cl

InChIKey: HVQDRPIJUBUWEO-UHFFFAOYSA-N

InChI: InChI=1S/C8H13NO2.ClH/c1-11-6(10)8-2-7(3-8,4-8)5-9;/h2-5,9H2,1H3;1H

Product No.
Description
Grade & Purity (?)

M630016
methyl 3-(aminomethyl)bicyclo[1.1.1]pentane-1-carboxylate hydrochloride
- ≥97%
| Pricing Close

: KT5720, Allosteric modulator of M 1 receptor;Allosteric modulator of M 4 receptor
Cas Number: 108068-98-0

Formula: C₃₂H₃₁N₃O₅

Molecular weight: 537.6

Synonyms: 58HV29I28S | KT5720 - CAS 108068-98-0 | Hexyl (15R,16R,18S)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,1...

SMILES: CCCCCCOC(=O)C1(CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C7=C53)C1(O2)C)CNC6=O)O

InChIKey: ZHEHVZXPFVXKEY-RUAOOFDTSA-N

InChI: InChI=1S/C32H31N3O5/c1-3-4-5-10-15-39-30(37)32(38)16-23-34-21-13-8-6-11-18(21)25-26-20(17-33-29(26)36)24-19-12-7-9-14-22(19)35(28(24)27(25)34)31(32,2)40-23/h6-9,11-14,23,38H,3-5,10,15-17H2,1-2H3,(H,33See more

Product No.
Description
Grade & Purity (?)

K139563
KT5720, Allosteric modulator of M 1 receptor;Allosteric modulator of M 4 receptor
- ≥97%(HPLC)
| Pricing Close

: ethyl 1-ethyl-4-methyl-1H-pyrazole-5-carboxylate
Cas Number: 2227206-28-0

Formula: C₉H₁₄N₂O₂

Molecular weight: 182.22

Synonyms: ethyl 1-ethyl-4-methyl-1H-pyrazole-5-carboxylate | 2227206-28-0 | MFCD31695979 | PB42027 | AS-78922 ...

SMILES: CCN1C(=C(C=N1)C)C(=O)OCC

InChIKey: LNOQXHDAYMHVSM-UHFFFAOYSA-N

InChI: InChI=1S/C9H14N2O2/c1-4-11-8(7(3)6-10-11)9(12)13-5-2/h6H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

E632246
ethyl 1-ethyl-4-methyl-1H-pyrazole-5-carboxylate
- ≥97%
| Pricing Close

: (4-(Thiazol-2-yl)phenyl)methanamine hydrochloride
Cas Number: 1187451-28-0

Formula: C₁₀H₁₁ClN₂S

Molecular weight: 226.73

Synonyms: (4-(thiazol-2-yl)phenyl)methanamine hydrochloride|1187451-28-0|[4-(1,3-thiazol-2-yl)phenyl]methanami...

SMILES: C1=CC(=CC=C1CN)C2=NC=CS2.Cl

InChIKey: PCXCYPMXBAVNFG-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2S.ClH/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10;/h1-6H,7,11H2;1H

Product No.
Description
Grade & Purity (?)

T189940
(4-(Thiazol-2-yl)phenyl)methanamine hydrochloride
- ≥97%
| Pricing Close

: tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate;hydrochloride
Cas Number: 2094411-58-0 EC Number: 858-286-5

Formula: C₁₀H₂₀N₂O₂·HCl

Molecular weight: 236.74

Synonyms: tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate hydrochloride | 2089246-29-5 | 2094411-58-0 | 2089...

SMILES: CC(C)(C)OC(=O)NC1CC(C1)CN.Cl

InChIKey: VUVVWKLDUAUSEO-UHFFFAOYSA-N

InChI: InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11;/h7-8H,4-6,11H2,1-3H3,(H,12,13);1H

Product No.
Description
Grade & Purity (?)

T637912
tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate;hydrochloride
- ≥97%
| Pricing Close

: 3,3'-Dinitro-5,5'-bis(trifluoromethyl)biphenyl
Cas Number: 194344-28-0

Formula: C₁₄H₆F₆N₂O₄

Molecular weight: 380.2

Synonyms: 194344-28-0|3,3'-Dinitro-5,5'-bis(trifluoromethyl)-1,1'-biphenyl|3,3'-DINITRO-5,5'-BIS(TRIFLUOROMETH...

SMILES: C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C2=CC(=CC(=C2)[N+](=O)[O-])C(F)(F)F

InChIKey: NHEDTONHCGHJCX-UHFFFAOYSA-N

InChI: InChI=1S/C14H6F6N2O4/c15-13(16,17)9-1-7(3-11(5-9)21(23)24)8-2-10(14(18,19)20)6-12(4-8)22(25)26/h1-6H

Product No.
Description
Grade & Purity (?)

D182449
3,3'-Dinitro-5,5'-bis(trifluoromethyl)biphenyl
- ≥98%
| Pricing Close

: 2-Fluoro-4-methoxyphenylacetic acid
Cas Number: 883531-28-0

Formula: C₉H₉FO₃

Molecular weight: 184.17

Synonyms: 2-Fluoro-4-methoxyphenylacetic acid|883531-28-0|2-(2-fluoro-4-methoxyphenyl)acetic acid|MFCD06800744...

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

InChIKey: WGODSCYEKWDSAV-UHFFFAOYSA-N

InChI: InChI=1S/C9H9FO3/c1-13-7-3-2-6(4-9(11)12)8(10)5-7/h2-3,5H,4H2,1H3,(H,11,12)

Product No.
Description
Grade & Purity (?)

F122868
2-Fluoro-4-methoxyphenylacetic acid
- ≥97%
| Pricing Close

: 5-(tert-butoxycarbonylamino)norpinane-1-carboxylic acid
Cas Number: 1035325-28-0 EC Number: 869-176-1

Formula: C₁₃H₂₁NO₄

Molecular weight: 255.31

Synonyms: 5-[(tert-butoxycarbonyl)amino]bicyclo[3.1.1]heptane-1-carboxylic acid | 5-tert-Butoxycarbonylamino-b...

SMILES: CC(C)(C)OC(=O)NC12CCCC(C1)(C2)C(=O)O

InChIKey: VJMSCDJQBXPPAR-UHFFFAOYSA-N

InChI: InChI=1S/C13H21NO4/c1-11(2,3)18-10(17)14-13-6-4-5-12(7-13,8-13)9(15)16/h4-8H2,1-3H3,(H,14,17)(H,15,16)

Product No.
Description
Grade & Purity (?)

N626623
5-(tert-butoxycarbonylamino)norpinane-1-carboxylic acid
- ≥97%
| Pricing Close

: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline
Cas Number: 57883-28-0

Formula: C₁₁H₁₄N₂O₂

Molecular weight: 206.24

Synonyms: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline|57883-28-0|N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE|1...

SMILES: CCN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChIKey: TUCATNRJGJWEKT-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2O2/c1-2-12-7-3-4-9-5-6-10(13(14)15)8-11(9)12/h5-6,8H,2-4,7H2,1H3

Product No.
Description
Grade & Purity (?)

E194032
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline
- ≥97%
| Pricing Close

: 3-(4-Chlorophenyl)piperazin-2-one
Cas Number: 86147-28-6

Formula: C₁₀H₁₁ClN₂O

Molecular weight: 210.66

Synonyms: 3-(4-Chlorophenyl)piperazin-2-one|86147-28-6|3-(4-CHLORO-PHENYL)-PIPERAZIN-2-ONE|3-(4-CHLOROPHENYL)-...

SMILES: C1CNC(=O)C(N1)C2=CC=C(C=C2)Cl

InChIKey: FGSVIJLVGJOUGJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H11ClN2O/c11-8-3-1-7(2-4-8)9-10(14)13-6-5-12-9/h1-4,9,12H,5-6H2,(H,13,14)

Product No.
Description
Grade & Purity (?)

C195381
3-(4-Chlorophenyl)piperazin-2-one
- ≥98%
| Pricing Close

: tert-butyl 5-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
Cas Number: 1031335-28-0 EC Number: 844-094-9

Formula: C₁₂H₂₂N₂O₂

Molecular weight: 226.31

Synonyms: (3aR,5r,6aS)-rel-5-Amino-2-Boc-octahydrocyclopenta[c]pyrrole | 1031335-28-0 | SY059165 | (3aalpha,5a...

SMILES: CC(C)(C)OC(=O)N1CC2CC(CC2C1)N

InChIKey: DPYIUHWPQGIBSS-UHFFFAOYSA-N

InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-6-8-4-10(13)5-9(8)7-14/h8-10H,4-7,13H2,1-3H3

Product No.
Description
Grade & Purity (?)

T626598
tert-butyl 5-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
- ≥97%
| Pricing Close

: N,N'-Dihexyl-Thiourea
Cas Number: 21071-28-3

Formula: C₁₃H₂₈N₂S

Molecular weight: 244.446

Synonyms: 1,3-dihexylthiourea|21071-28-3|N,N'-dihexylthiourea|Thiourea, N,N'-dihexyl-|N,N'-Di-n-hexylthiourea|...

SMILES: CCCCCCNC(=S)NCCCCCC

InChIKey: CYYJFWJNIQDCLT-UHFFFAOYSA-N

InChI: InChI=1S/C13H28N2S/c1-3-5-7-9-11-14-13(16)15-12-10-8-6-4-2/h3-12H2,1-2H3,(H2,14,15,16)

Product No.
Description
Grade & Purity (?)

D168532
N,N'-Dihexyl-Thiourea
- ≥95%
| Pricing Close

: [rel-(1R,3s,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methanol
Cas Number: 1494592-28-7

Formula: C₇H₁₀OF₂

Molecular weight: 148.15

Synonyms: 1494592-28-7 | 1494673-39-0 | cis-bicyclo[3.1.0]hexane-3-methanol, 6,6-difluoro- | cis-bicyclo[3.1.0...

SMILES: C1C(CC2C1C2(F)F)CO

InChIKey: XJXQVPDESHEQME-GOHHTPAQSA-N

InChI: InChI=1S/C7H10F2O/c8-7(9)5-1-4(3-10)2-6(5)7/h4-6,10H,1-3H2/t4?,5-,6+

Product No.
Description
Grade & Purity (?)

H629431
[rel-(1R,3s,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methanol
- ≥97%
| Pricing Close

: Eriocitrin
6 Citations

Cas Number: 13463-28-0 EC Number: 236-668-7

Formula: C₂₇H₃₂O₁₅

Molecular weight: 596.53

Synonyms: Eriocitrin|Eriodictioside|13463-28-0|Eriodictyol-7-O-rutinoside|Eriodictyol 7-O-rutinoside|CHEBI:287...

SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O)O

InChIKey: OMQADRGFMLGFJF-MNPJBKLOSA-N

InChI: InChI=1S/C27H32O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-6,9,16,18,20-30,32-37H,7-8H2,1H3/t9-,16-,18+,2See more

Product No.
Description
Grade & Purity (?)

E421303
Eriocitrin
- 10mM in DMSO
| Pricing Close

: 2-Chloro-3-methoxypyrazine
Cas Number: 40155-28-0

Formula: C₅H₅ClN₂O

Molecular weight: 144.56

Synonyms: 2-Chloro-3-methoxypyrazine|40155-28-0|2-chloro-3-methoxy-pyrazine|MFCD02684324|Pyrazine, 2-chloro-3-...

SMILES: COC1=NC=CN=C1Cl

InChIKey: PUMFABSDZOUISK-UHFFFAOYSA-N

InChI: InChI=1S/C5H5ClN2O/c1-9-5-4(6)7-2-3-8-5/h2-3H,1H3

Product No.
Description
Grade & Purity (?)

C193237
2-Chloro-3-methoxypyrazine
- ≥98%
| Pricing Close

: Ethyl 4-aminocyclohexanecarboxylate
Cas Number: 51498-33-0

Formula: C₉H₁₇NO₂

Molecular weight: 171.24

Synonyms: Ethyl 4-aminocyclohexanecarboxylate|1678-68-8|51498-33-0|3685-28-7|trans-Ethyl 4-aminocyclohexanecar...

SMILES: CCOC(=O)C1CCC(CC1)N

InChIKey: WASRJUXSLHUONH-UHFFFAOYSA-N

InChI: InChI=1S/C9H17NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8H,2-6,10H2,1H3

Product No.
Description
Grade & Purity (?)

E193688
Ethyl 4-aminocyclohexanecarboxylate
- ≥97%
| Pricing Close

: Farnesol, Inhibitor of mevalonate kinase
9 Citations

Cas Number: 4602-84-0 EC Number: 225-004-1

Formula: C₁₅H₂₆O

Molecular weight: 222.37

Synonyms: farnesol|trans,trans-Farnesol|106-28-5|(E,E)-Farnesol|4602-84-0|(2E,6E)-3,7,11-trimethyldodeca-2,6,1...

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

InChIKey: CRDAMVZIKSXKFV-YFVJMOTDSA-N

InChI: InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+

Product No.
Description
Grade & Purity (?)

F424082
Farnesol, Inhibitor of mevalonate kinase
- 10mM in DMSO
| Pricing Close

: Methyl 2-bromo-5-isopropylthiazole-4-carboxylate
Cas Number: 81569-28-0

Formula: C₈H₁₀BrNO₂S

Molecular weight: 264.1

Synonyms: Methyl 2-bromo-5-isopropylthiazole-4-carboxylate|81569-28-0|Methyl 2-bromo-5-isopropyl-1,3-thiazole-...

SMILES: CC(C)C1=C(N=C(S1)Br)C(=O)OC

InChIKey: AQOIWGWWWPVWHM-UHFFFAOYSA-N

InChI: InChI=1S/C8H10BrNO2S/c1-4(2)6-5(7(11)12-3)10-8(9)13-6/h4H,1-3H3

Product No.
Description
Grade & Purity (?)

M186742
Methyl 2-bromo-5-isopropylthiazole-4-carboxylate
- ≥98%
| Pricing Close

: [rel-(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methanol
Cas Number: 1494673-39-0

Formula: C₇H₁₀OF₂

Molecular weight: 148.15

Synonyms: 1494592-28-7 | 1494673-39-0 | cis-bicyclo[3.1.0]hexane-3-methanol, 6,6-difluoro- | cis-bicyclo[3.1.0...

SMILES: C1C(CC2C1C2(F)F)CO

InChIKey: XJXQVPDESHEQME-GOHHTPAQSA-N

InChI: InChI=1S/C7H10F2O/c8-7(9)5-1-4(3-10)2-6(5)7/h4-6,10H,1-3H2/t4?,5-,6+

Product No.
Description
Grade & Purity (?)

H629433
[rel-(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methanol
- ≥97%
| Pricing Close

: 1-(2-methyl-2H-indazol-5-yl)ethan-1-one
Cas Number: 1159511-28-0

Formula: C₁₀H₁₀N₂O

Molecular weight: 174.2

Synonyms: P11261 | DTXSID201291658 | AKOS023165173 | 1-(2-Methyl-2H-indazol-5-yl)ethan-1-one | 1-(2-Methyl-2H-...

SMILES: CC(=O)C1=CC2=CN(N=C2C=C1)C

InChIKey: PHIUTXLMCSJVNX-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2O/c1-7(13)8-3-4-10-9(5-8)6-12(2)11-10/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

E627028
1-(2-methyl-2H-indazol-5-yl)ethan-1-one
- ≥97%
| Pricing Close

: (R)-RuCl[(p-cymene)(BINAP)]Cl
Cas Number: 145926-28-9

Formula: [C₅₄H₄₆ClP₂Ru]+Cl-

Molecular weight: 928.87

Synonyms: 130004-33-0|145926-28-9|(R)-RuCl[(p-cymene)(BINAP)]Cl|(S)-RuCl[(p-cymene(BINAP)]Cl|Chloro[(R)-(+)-2,...

SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl

InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L

InChI: InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9See more

Product No.
Description
Grade & Purity (?)

C396000
(R)-RuCl[(p-cymene)(BINAP)]Cl
- ≥98%
| Pricing Close