Search results for: '169869-90-3'

: 3-Chloropropionaldehydediethylacetal
Cas Number: 35573-93-4

Formula: C₇H₁₅ClO₂

Molecular weight: 166.65

Synonyms: 3,3-diethoxypropylchloride | AKOS006221912 | MFCD18909424 | SCHEMBL57500 | AM20090561 | 3-Chloroprop...

SMILES: CCOC(CCCl)OCC

InChIKey: NXHONHDWVLPPCS-UHFFFAOYSA-N

InChI: InChI=1S/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

C588851
3-Chloropropionaldehydediethylacetal
- ≥95%
- stabilized with K2CO3
| Pricing Close

: Sodium 3-mercapto-1-propanesulfonate
16 Citations

Cas Number: 17636-10-1 EC Number: 241-620-3

Formula: C₃H₇NaO₃S₂

Molecular weight: 178.21

Synonyms: MPS | DTXSID6066232 | 2-(2-AMINO-PHENYL)-OXAZOLE-4-CARBOXYLICACIDETHYLESTER | Sodium 3-mercapto-1-pr...

SMILES: C(CS)CS(=O)(=O)[O-].[Na+]

InChIKey: FRTIVUOKBXDGPD-UHFFFAOYSA-M

InChI: InChI=1S/C3H8O3S2.Na/c4-8(5,6)3-1-2-7;/h7H,1-3H2,(H,4,5,6);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S106463
Sodium 3-mercapto-1-propanesulfonate
- ≥90%
| Pricing Close

: (+)-DIP-Chloride™
Cas Number: 112246-73-8

Formula: C₂₀H₃₄BCl

Molecular weight: 320.75

Synonyms: AC-22730 | chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane | SCHEMBL4864880 | ...

SMILES: B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl

InChIKey: PSEHHVRCDVOTID-NAVXHOJHSA-N

InChI: InChI=1S/C20H34BCl/c1-11-15-7-13(19(15,3)4)9-17(11)21(22)18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13+,14+,15-,16-,17-,18-/m0/s1

Product No.
Description
Grade & Purity (?)

D466977
(+)-DIP-Chloride™
- ≥90%(approx.)
| Pricing Close

: 3-methyl-1,4,6,7-tetrahydroindazol-5-one
Cas Number: 1204220-90-5

Formula: C₈H₁₀N₂O

Molecular weight: 150.18

Synonyms: 1204220-90-5 | 3-METHYL-6,7-DIHYDRO-1H-INDAZOL-5(4H)-ONE | 3-METHYL-1,4,6,7-TETRAHYDROINDAZOL-5-ONE ...

SMILES: CC1=C2CC(=O)CCC2=NN1

InChIKey: MLQWJFPLOCALPT-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O/c1-5-7-4-6(11)2-3-8(7)10-9-5/h2-4H2,1H3,(H,9,10)

Product No.
Description
Grade & Purity (?)

M627327
3-methyl-1,4,6,7-tetrahydroindazol-5-one
- ≥97%
| Pricing Close

: Ezetimibe-d4
Cas Number: 1093659-90-5

Formula: C₂₄H₁₇D₄F₂NO₃

Molecular weight: 413.45

Synonyms: Sch-58235-d4 | (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-te...

SMILES: C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)O

InChIKey: OLNTVTPDXPETLC-ARVCERDTSA-N

InChI: InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22+,23-/m1/s1/i7D,8D,9D,10D

Product No.
Description
Grade & Purity (?)

E647580
Ezetimibe-d4
- ≥98%
| Pricing Close

: 1,2-dipalmitoyl-sn-glycero-3-phosphoethanol (sodium salt)
Cas Number: 92609-90-0

Formula: C₃₇H₇₂O₈PNa

Molecular weight: 698.926

Synonyms: 92609-90-0|DTXSID40677114|Sodium (2R)-2,3-bis(hexadecanoyloxy)propyl ethyl phosphate|16:0 Phosphatid...

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

InChIKey: MAGNEPCJIVJZIK-RUQJKXHKSA-M

InChI: InChI=1S/C37H73O8P.Na/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)42-33-35(34-44-46(40,41)43-6-3)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-5-2;/h35H,4-34H2,1-3H3,(H,40,41);/q;+1/p-1/t35-;/m1.See more

Product No.
Description
Grade & Purity (?)

D130360
1,2-dipalmitoyl-sn-glycero-3-phosphoethanol (sodium salt)
- ≥99%
| Pricing Close

: tert-butyl (3R)-3-methyl-5-oxo-piperidine-1-carboxylate
Cas Number: 1601475-90-4

Formula: C₁₁H₁₉NO₃

Molecular weight: 213.27

Synonyms: 1601475-90-4 | (R)-tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate | tert-butyl (3R)-3-methyl-5-ox...

SMILES: CC1CC(=O)CN(C1)C(=O)OC(C)(C)C

InChIKey: PIXOEWQIZRMJQU-MRVPVSSYSA-N

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

Product No.
Description
Grade & Purity (?)

T629781
tert-butyl (3R)-3-methyl-5-oxo-piperidine-1-carboxylate
- ≥97%
| Pricing Close

: 1-benzyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate
Cas Number: 1217655-90-7

Formula: C₁₄H₁₇NO₄

Molecular weight: 263.293

Synonyms: 1217655-90-7|(R)-1-Benzyl 3-methyl pyrrolidine-1,3-dicarboxylate|1-O-benzyl 3-O-methyl (3R)-pyrrolid...

SMILES: COC(=O)C1CCN(C1)C(=O)OCC2=CC=CC=C2

InChIKey: JZDIVDBVWXFEMR-GFCCVEGCSA-N

InChI: InChI=1S/C14H17NO4/c1-18-13(16)12-7-8-15(9-12)14(17)19-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/t12-/m1/s1

Product No.
Description
Grade & Purity (?)

B172661
1-benzyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate
- ≥97%
| Pricing Close

: (2R,3R)-2-methylazetidin-3-ol;hydrochloride
Cas Number: 2231664-90-5

Synonyms: 2231664-90-5 | (2R,3R)-2-methylazetidin-3-ol hydrochloride | cis-2-methylazetidin-3-ol hydrochloride...

SMILES: CC1C(CN1)O.Cl

InChIKey: VGWXJFDIRONLQP-VKKIDBQXSA-N

InChI: InChI=1S/C4H9NO.ClH/c1-3-4(6)2-5-3;/h3-6H,2H2,1H3;1H/t3-,4-;/m1./s1

Product No.
Description
Grade & Purity (?)

M632314
(2R,3R)-2-methylazetidin-3-ol;hydrochloride
- ≥97%
| Pricing Close

: 4-(Methylamino)-1-(3-pyridyl)-1-butanone Dihydrochloride
Cas Number: 66093-90-1

Formula: C₁₀H₁₆Cl₂N₂O

Molecular weight: 251.15

Synonyms: 66093-90-1|4-(METHYLAMINO)-1-(3-PYRIDYL)-1-BUTANONE DIHYDROCHLORIDE|4-(methylamino)-1-(pyridin-3-yl)...

SMILES: CNCCCC(=O)C1=CN=CC=C1.Cl.Cl

InChIKey: MFQNPOXUAKSUPV-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2O.2ClH/c1-11-6-3-5-10(13)9-4-2-7-12-8-9;;/h2,4,7-8,11H,3,5-6H2,1H3;2*1H

Product No.
Description
Grade & Purity (?)

M406556
4-(Methylamino)-1-(3-pyridyl)-1-butanone Dihydrochloride
- ≥95%
| Pricing Close

: Cabergoline, Dopamine D2 receptor agonist
Cas Number: 81409-90-7

Formula: C₂₆H₃₇N₅O₂

Molecular weight: 451.6

Synonyms: cabergoline|81409-90-7|Dostinex|Cabaser|Cabergolina|Cabergolinum|Cabergolinum [Latin]|Cabergolina [S...

SMILES: CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C

InChIKey: KORNTPPJEAJQIU-KJXAQDMKSA-N

InChI: InChI=1S/C26H37N5O2/c1-5-11-30-17-19(25(32)31(26(33)27-6-2)13-8-12-29(3)4)14-21-20-9-7-10-22-24(20)18(16-28-22)15-23(21)30/h5,7,9-10,16,19,21,23,28H,1,6,8,11-15,17H2,2-4H3,(H,27,33)/t19-,21-,23-/m1/s1

Product No.
Description
Grade & Purity (?)

C426108
Cabergoline, Dopamine D2 receptor agonist
- 10mM in DMSO
| Pricing Close

: Triisoamylamine
3 Citations

Cas Number: 645-41-0

Formula: C₁₅H₃₃N

Molecular weight: 227.44

Synonyms: 1-Butanamine, 3-methyl-N,N-bis(3-methylbutyl)- | Tri-isoamylamin | MFCD00015054 | Triisopentylamine,...

SMILES: CC(C)CCN(CCC(C)C)CCC(C)C

InChIKey: QKVUSSUOYHTOFQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H33N/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h13-15H,7-12H2,1-6H3

Product No.
Description
Grade & Purity (?)

T162243
Triisoamylamine
- ≥95%(GC)
| Pricing Close

: N-(Furan-2-ylmethyl) 3-bromo-5-methylbenzenesulfonamide
Cas Number: 1020252-90-7

Formula: C₁₂H₁₂BrNO₃S

Molecular weight: 330.2

Synonyms: 1020252-90-7|3-Bromo-N-(furan-2-ylmethyl)-5-methylbenzenesulfonamide|N-(FURAN-2-YLMETHYL) 3-BROMO-5-...

SMILES: CC1=CC(=CC(=C1)Br)S(=O)(=O)NCC2=CC=CO2

InChIKey: HWLMNIIANXRHGE-UHFFFAOYSA-N

InChI: InChI=1S/C12H12BrNO3S/c1-9-5-10(13)7-12(6-9)18(15,16)14-8-11-3-2-4-17-11/h2-7,14H,8H2,1H3

Product No.
Description
Grade & Purity (?)

N178796
N-(Furan-2-ylmethyl) 3-bromo-5-methylbenzenesulfonamide
- ≥97%
| Pricing Close

: Tetramethylammonium acetate
4 Citations

Cas Number: 10581-12-1 EC Number: 234-179-3

Formula: C₆H₁₅NO₂

Molecular weight: 133.19

Synonyms: MRYQZMHVZZSQRT-UHFFFAOYSA-M | tetramethylammonium acetate, tech. 90% | ML 1785713 | (S)-2-Ethoxy-3-{...

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

InChIKey: MRYQZMHVZZSQRT-UHFFFAOYSA-M

InChI: InChI=1S/C4H12N.C2H4O2/c1-5(2,3)4;1-2(3)4/h1-4H3;1H3,(H,3,4)/q+1;/p-1

Product No.
Description
Grade & Purity (?)

T462857
Tetramethylammonium acetate
- 50% solution in water
| Pricing Close

: tert-butyl 3-(5-bromopentoxy)azetidine-1-carboxylate
Cas Number: 1221715-90-7

Formula: C₁₃H₂₄NO₃Br

Molecular weight: 322.24

Synonyms: D84875 | SB52145 | 1-Boc-3-(5-bromopentoxy)azetidine | 1221715-90-7 | AKOS015969277 | CS-0310109 | T...

SMILES: CC(C)(C)OC(=O)N1CC(C1)OCCCCCBr

InChIKey: FQOPKKIVAHQFPF-UHFFFAOYSA-N

InChI: InChI=1S/C13H24BrNO3/c1-13(2,3)18-12(16)15-9-11(10-15)17-8-6-4-5-7-14/h11H,4-10H2,1-3H3

Product No.
Description
Grade & Purity (?)

T627501
tert-butyl 3-(5-bromopentoxy)azetidine-1-carboxylate
- ≥97%
| Pricing Close

: 1-(4-CHLOROPHENYL)-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
Cas Number: 618101-90-9

Formula: C₁₆H₁₁ClN₂O₂

Molecular weight: 298.731

Synonyms: 618101-90-9|1-(4-chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid|2-(4-chlorophenyl)-5-phenylpyr...

SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)O)C3=CC=C(C=C3)Cl

InChIKey: CIIAUVPHUMDQBA-UHFFFAOYSA-N

InChI: InChI=1S/C16H11ClN2O2/c17-12-6-8-13(9-7-12)19-15(16(20)21)10-14(18-19)11-4-2-1-3-5-11/h1-10H,(H,20,21)

Product No.
Description
Grade & Purity (?)

C171195
1-(4-CHLOROPHENYL)-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
| Pricing Close

: 3-Aminofluoranthene
Cas Number: 2693-46-1 EC Number: 220-263-7

Formula: C₁₆H₁₁N

Molecular weight: 217.27

Synonyms: NSC 57469 | AKOS015899947 | fluoranthen-3-amine | Tox21_202908 | 3-FLUORANTHENAMINE | EINECS 220-263...

SMILES: C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N

InChIKey: VHGJAFIHUSTRGB-UHFFFAOYSA-N

InChI: InChI=1S/C16H11N/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H,17H2

Product No.
Description
Grade & Purity (?)

A151447
3-Aminofluoranthene
- ≥95%
| Pricing Close

: trans-3-Bromo-N-ethylcinnamamide, Inhibitor of B⁰AT1
Cas Number: 58473-74-8

Formula: C₁₁H₁₂BrNO

Molecular weight: 254.12

Synonyms: MFCD00075351 | Cinromide (USAN/INN) | DTXCID5026417 | SR-01000883703 | 3-Bromo-N-ethylcinnamamide | ...

SMILES: CCNC(=O)C=CC1=CC(=CC=C1)Br

InChIKey: LDCXGZCEMNMWIL-VOTSOKGWSA-N

InChI: InChI=1S/C11H12BrNO/c1-2-13-11(14)7-6-9-4-3-5-10(12)8-9/h3-8H,2H2,1H3,(H,13,14)/b7-6+

Product No.
Description
Grade & Purity (?)

T341188
trans-3-Bromo-N-ethylcinnamamide, Inhibitor of B⁰AT1
- ≥98%
| Pricing Close

: 2-(5-bromo-6-chloropyridin-3-yl)ethan-1-ol
Cas Number: 2007919-90-4

Formula: C₇H₇BrClNO

Molecular weight: 236.49

Synonyms: 2-(5-Bromo-6-chloropyridin-3-yl)ethan-1-ol|2007919-90-4|2-(5-BROMO-6-CHLOROPYRIDIN-3-YL)ETHANOL|MFCD...

SMILES: C1=C(C=NC(=C1Br)Cl)CCO

InChIKey: MREJXGNTVANSDA-UHFFFAOYSA-N

InChI: InChI=1S/C7H7BrClNO/c8-6-3-5(1-2-11)4-10-7(6)9/h3-4,11H,1-2H2

Product No.
Description
Grade & Purity (?)

B175533
2-(5-bromo-6-chloropyridin-3-yl)ethan-1-ol
- ≥97%
| Pricing Close

: Loureirin B
Cas Number: 119425-90-0

Formula: C₁₈H₂₀O₅

Molecular weight: 316.35

Synonyms: Loureirin B|119425-90-0|1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one|1-Propanone, 1-(4...

SMILES: COC1=CC(=C(C(=C1)OC)CCC(=O)C2=CC=C(C=C2)O)OC

InChIKey: ZPFRAPVRYLGYEC-UHFFFAOYSA-N

InChI: InChI=1S/C18H20O5/c1-21-14-10-17(22-2)15(18(11-14)23-3)8-9-16(20)12-4-6-13(19)7-5-12/h4-7,10-11,19H,8-9H2,1-3H3

Product No.
Description
Grade & Purity (?)

L420857
Loureirin B
- 10mM in DMSO
| Pricing Close

: trans-1-amino-3-methyl-cyclobutanecarboxylic acid
Cas Number: 184103-74-0

Synonyms: 1-amino-3-methylcyclobutane-1-carboxylic acid | 184103-74-0 | 1694344-90-5 | cis-1-amino-3-methyl-cy...

SMILES: CC1CC(C1)(C(=O)O)N

InChIKey: KYEVJUNRHIMXRP-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO2/c1-4-2-6(7,3-4)5(8)9/h4H,2-3,7H2,1H3,(H,8,9)

Product No.
Description
Grade & Purity (?)

T630819
trans-1-amino-3-methyl-cyclobutanecarboxylic acid
- ≥97%
| Pricing Close

: 2,3-Diaminophenazine
12 Citations

Cas Number: 655-86-7 EC Number: 211-512-0

Formula: C₁₂H₁₀N₄

Molecular weight: 210.23

Synonyms: AC-31133 | UNII-0B20H27U1Y | Z56757698 | 2,3-Phenazinediamine | PS-5430 | VZPGINJWPPHRLS-UHFFFAOYSA-...

SMILES: C1=CC=C2C(=C1)N=C3C=C(C(=CC3=N2)N)N

InChIKey: VZPGINJWPPHRLS-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2

Product No.
Description
Grade & Purity (?)

D139150
2,3-Diaminophenazine
- ≥90%
| Pricing Close

: 5-Amino-4-cyano-3-methyl-1-(2,3,5,6-tetrafluorophenyl)pyrazole
Cas Number: 1072944-90-1

Formula: C₁₁H₆F₄N₄

Molecular weight: 270.2

Synonyms: 1072944-90-1|5-Amino-3-methyl-1-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-4-carbonitrile|5-AMINO-4-CYA...

SMILES: CC1=NN(C(=C1C#N)N)C2=C(C(=CC(=C2F)F)F)F

InChIKey: QHVYINIYGHMDKC-UHFFFAOYSA-N

InChI: InChI=1S/C11H6F4N4/c1-4-5(3-16)11(17)19(18-4)10-8(14)6(12)2-7(13)9(10)15/h2H,17H2,1H3

Product No.
Description
Grade & Purity (?)

A179172
5-Amino-4-cyano-3-methyl-1-(2,3,5,6-tetrafluorophenyl)pyrazole
- ≥98%
| Pricing Close

: Valethamate Bromide
Cas Number: 90-22-2

Formula: C₁₉H₃₂BrNO₂

Molecular weight: 386.37

Synonyms: valethamate bromide|90-22-2|Epidosin|Resitan|Ediposin|Epidozin|Valethamate (bromide)|Murel|Valethama...

SMILES: CCC(C)C(C1=CC=CC=C1)C(=O)OCC[N+](C)(CC)CC.[Br-]

InChIKey: CEJGGHKJHDHLAZ-UHFFFAOYSA-M

InChI: InChI=1S/C19H32NO2.BrH/c1-6-16(4)18(17-12-10-9-11-13-17)19(21)22-15-14-20(5,7-2)8-3;/h9-13,16,18H,6-8,14-15H2,1-5H3;1H/q+1;/p-1

Product No.
Description
Grade & Purity (?)

V426823
Valethamate Bromide
- 10mM in DMSO
| Pricing Close