Search results for: '2819882-41-0'

: 2,2,2-trifluoro-1-[(3S)-3-(2,2,2-trifluoroethyl)pyrrolidin-1-yl]ethanone
Cas Number: 2819882-41-0

Formula: C₈H₉NOF₆

Molecular weight: 249.15

Synonyms: (S)-2,2,2-Trifluoro-1-(3-(2,2,2-trifluoroethyl)pyrrolidin-1-yl)ethan-1-one | F78201 | 2819882-41-0

SMILES: C1CN(CC1CC(F)(F)F)C(=O)C(F)(F)F

InChIKey: SCBFXYUOPLQJSR-YFKPBYRVSA-N

InChI: InChI=1S/C8H9F6NO/c9-7(10,11)3-5-1-2-15(4-5)6(16)8(12,13)14/h5H,1-4H2/t5-/m0/s1

Product No.
Description
Grade & Purity (?)

T633501
2,2,2-trifluoro-1-[(3S)-3-(2,2,2-trifluoroethyl)pyrrolidin-1-yl]ethanone
- ≥97%
| Pricing Close

: tert-butyl N-[1-(aminomethyl)cyclobutyl]-N-methyl-carbamate
Cas Number: 2012991-41-0

Formula: C₁₁H₂₂N₂O₂

Molecular weight: 214.3

Synonyms: F86164 | TERT-BUTYL N-[1-(AMINOMETHYL)CYCLOBUTYL]-N-METHYLCARBAMATE | 2012991-41-0

SMILES: CC(C)(C)OC(=O)N(C)C1(CCC1)CN

InChIKey: ZGUHBRZBFJBPGI-UHFFFAOYSA-N

InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13(4)11(8-12)6-5-7-11/h5-8,12H2,1-4H3

Product No.
Description
Grade & Purity (?)

T637883
tert-butyl N-[1-(aminomethyl)cyclobutyl]-N-methyl-carbamate
- ≥97%
| Pricing Close

: Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)
Cas Number: 1295649-41-0

Formula: C29H34BNOP2Ru

Molecular weight: 586.42

Synonyms: Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) | 1295649-41-0

SMILES: [B-].[C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+]

InChIKey: LQSGHWPZLHRISL-UHFFFAOYSA-N

InChI: InChI=1S/C28H29NP2.CO.B.Ru/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28;1-2;;/h1-20,29H,21-24H2;;;/q;;-1;+1

Product No.
Description
Grade & Purity (?)

C282669
Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)
- ≥98%
| Pricing Close

: Bromo-PEG6-t-butyl ester
Cas Number: 1393330-41-0

Formula: C₁₉H₃₇BrO₈

Molecular weight: 473.40

Synonyms: Bromo-PEG6-t-butyl ester | 1393330-41-0 | Bromo-PEG6-Boc | Br-PEG6-CH2CH2COOtBu | Br-PEG6-COOtBu

SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCBr

InChIKey: MCRDORXGTMATBG-UHFFFAOYSA-N

InChI: InChI=1S/C19H37BrO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17H2,1-3H3

Product No.
Description
Grade & Purity (?)

B595463
Bromo-PEG6-t-butyl ester
- ≥95%
| Pricing Close

: [(3S)-3-fluoro-1-methyl-3-piperidyl]methanol
Cas Number: 2368910-41-0

Formula: C₇H₁₄NOF

Molecular weight: 147.19

Synonyms: [(3S)-3-fluoro-1-methyl-3-piperidyl]methanol | 2368910-41-0 | SCHEMBL20095977 | E88481 | (S)-(3-FLUO...

SMILES: CN1CCCC(C1)(CO)F

InChIKey: JFLMECCDFGTSPG-ZETCQYMHSA-N

InChI: InChI=1S/C7H14FNO/c1-9-4-2-3-7(8,5-9)6-10/h10H,2-6H2,1H3/t7-/m0/s1

Product No.
Description
Grade & Purity (?)

M632824
[(3S)-3-fluoro-1-methyl-3-piperidyl]methanol
- ≥97%
| Pricing Close

: ALW-II-41-27
Cas Number: 1186206-79-0

Formula: C₃₂H₃₂F₃N₅O₂S

Molecular weight: 607.69

Synonyms: ALW-II-41-27|1186206-79-0|N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)carbamo...

SMILES: CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CN=CC(=C4)C5=CC=CS5)C(F)(F)F

InChIKey: HYWXBDQAYLPMIX-UHFFFAOYSA-N

InChI: InChI=1S/C32H32F3N5O2S/c1-3-39-10-12-40(13-11-39)20-23-8-9-26(17-27(23)32(33,34)35)37-30(41)22-7-6-21(2)28(16-22)38-31(42)25-15-24(18-36-19-25)29-5-4-14-43-29/h4-9,14-19H,3,10-13,20H2,1-2H3,(H,37,41)(See more

Product No.
Description
Grade & Purity (?)

A420821
ALW-II-41-27
- 10mM in DMSO
| Pricing Close

: 2,5-dichloro-4-iodo-pyrimidine
Cas Number: 1137576-41-0 EC Number: 837-058-9

Formula: C₄HN₂Cl₂I

Molecular weight: 274.87

Synonyms: Z1269200736 | SY249668 | AB72376 | 2,5-DICHLORO-4-IODOPYRIMIDINE | 2,5-dichloro-4-iodo-pyrimidine | ...

SMILES: C1=C(C(=NC(=N1)Cl)I)Cl

InChIKey: OMRHINHYEHOKCF-UHFFFAOYSA-N

InChI: InChI=1S/C4HCl2IN2/c5-2-1-8-4(6)9-3(2)7/h1H

Product No.
Description
Grade & Purity (?)

D626953
2,5-dichloro-4-iodo-pyrimidine
- ≥97%
| Pricing Close

: 3-methyl-2-pyrrolidin-2-yl-pyridine;dihydrochloride
Cas Number: 2241594-41-0

Synonyms: 2241594-41-0 | 3-methyl-2-pyrrolidin-2-yl-pyridine | dihydrochloride | 3-METHYL-2-(PYRROLIDIN-2-YL)P...

SMILES: CC1=C(N=CC=C1)C2CCCN2.Cl.Cl

InChIKey: OQAWHHQWUUTYEW-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2.2ClH/c1-8-4-2-7-12-10(8)9-5-3-6-11-9;;/h2,4,7,9,11H,3,5-6H2,1H3;2*1H

Product No.
Description
Grade & Purity (?)

M637969
3-methyl-2-pyrrolidin-2-yl-pyridine;dihydrochloride
- ≥97%
| Pricing Close

: trans-3-(boc-aminomethyl)cyclobutanol
Synonyms: tert-Butyl ((3-hydroxycyclobutyl)methyl)carbamate|167081-41-6|cis-3-(Boc-Aminomethyl)cyclobutanol|91...

SMILES: CC(C)(C)OC(=O)NCC1CC(C1)O

InChIKey: PXNMQSMWUFXYNE-UHFFFAOYSA-N

InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-7-4-8(12)5-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)

Product No.
Description
Grade & Purity (?)

T178473
trans-3-(boc-aminomethyl)cyclobutanol
- ≥97%
| Pricing Close

: 2,4,6-Tris(3,4-dichlorophenyl)boroxin
Cas Number: 1133798-41-0

Formula: C₁₈H₉B₃Cl₆O₃

Molecular weight: 518.4

Synonyms: 2,4,6-tris(3,4-dichlorophenyl)-1,3,5,2,4,6-trioxatriborinane | 3,4-Dichlorophenylboronic Anhydride |...

SMILES: B1(OB(OB(O1)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl)C4=CC(=C(C=C4)Cl)Cl

InChIKey: ACMLOUSDQIZBAK-UHFFFAOYSA-N

InChI: InChI=1S/C18H9B3Cl6O3/c22-13-4-1-10(7-16(13)25)19-28-20(11-2-5-14(23)17(26)8-11)30-21(29-19)12-3-6-15(24)18(27)9-12/h1-9H

Product No.
Description
Grade & Purity (?)

T161913
2,4,6-Tris(3,4-dichlorophenyl)boroxin
- ≥98%
| Pricing Close

: 2-[(2R)-oxetan-2-yl]ethan-1-ol
Cas Number: 808172-41-0

Formula: C₅H₁₀O₂

Molecular weight: 102.13

Synonyms: 2-[(2R)-oxetan-2-yl]ethan-1-ol | 808172-41-0 | 2-Oxetaneethanol, (2R)- | 2-[(2R)-oxetan-2-yl]ethanol...

SMILES: C1COC1CCO

InChIKey: FYWXEPBGKJLBFK-RXMQYKEDSA-N

InChI: InChI=1S/C5H10O2/c6-3-1-5-2-4-7-5/h5-6H,1-4H2/t5-/m1/s1

Product No.
Description
Grade & Purity (?)

E634580
2-[(2R)-oxetan-2-yl]ethan-1-ol
- ≥97%
| Pricing Close

: tert-butyl 3-methylsulfanylazetidine-1-carboxylate
Cas Number: 935668-41-0

Formula: C₉H₁₇NO₂S

Molecular weight: 203.3

Synonyms: tert-butyl 3-methylsulfanylazetidine-1-carboxylate | 935668-41-0 | TERT-BUTYL 3-(METHYLSULFANYL)AZET...

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

InChIKey: PBXTWTZHEKIAJE-UHFFFAOYSA-N

InChI: InChI=1S/C9H17NO2S/c1-9(2,3)12-8(11)10-5-7(6-10)13-4/h7H,5-6H2,1-4H3

Product No.
Description
Grade & Purity (?)

T635211
tert-butyl 3-methylsulfanylazetidine-1-carboxylate
- ≥97%
| Pricing Close

: 5-Fluoropicolinohydrazide
Cas Number: 1254073-41-0

Formula: C₆H₆FN₃O

Molecular weight: 155.13

Synonyms: AKOS006337380 | 2-Pyridinecarboxylic acid, 5-fluoro-, hydrazide | 1254073-41-0 | DS-18627 | ONIQAPTY...

SMILES: C1=CC(=NC=C1F)C(=O)NN

InChIKey: ONIQAPTYIHXUFI-UHFFFAOYSA-N

InChI: InChI=1S/C6H6FN3O/c7-4-1-2-5(9-3-4)6(11)10-8/h1-3H,8H2,(H,10,11)

Product No.
Description
Grade & Purity (?)

F190314
5-Fluoropicolinohydrazide
- ≥95%
| Pricing Close

: 4-Methylamino-3-nitrobenzaldehyde
Cas Number: 42564-41-0

Formula: C₈H₈N₂O₃

Molecular weight: 180.16

Synonyms: 4-(methylamino)-3-nitrobenzaldehyde|42564-41-0|4-Methylamino-3-nitro-benzaldehyde|4-Methylamino-3-ni...

SMILES: CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

InChIKey: PUJBBHWWDARUJE-UHFFFAOYSA-N

InChI: InChI=1S/C8H8N2O3/c1-9-7-3-2-6(5-11)4-8(7)10(12)13/h2-5,9H,1H3

Product No.
Description
Grade & Purity (?)

M170303
4-Methylamino-3-nitrobenzaldehyde
| Pricing Close

: 1,2-dimyristoyl-d54-sn-glycero-3-phosphoethanolamine
Cas Number: 326495-41-4

Formula: C₃₃H₆₆NO₈P

Molecular weight: 690.2

Synonyms: 326495-41-4|2-Azaniumylethyl (2R)-2,3-bis[(~2~H_27_)tetradecanoyloxy]propyl phosphate|2-azaniumyleth...

SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCC

InChIKey: NEZDNQCXEZDCBI-QHDWWDETSA-N

InChI: InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1/i1D3,2D3,3D2,4D2,See more

Product No.
Description
Grade & Purity (?)

D130574
1,2-dimyristoyl-d54-sn-glycero-3-phosphoethanolamine
- ≥99%
| Pricing Close

: cis-3-(boc-aminomethyl)cyclobutanol
Cas Number: 917827-92-0

Formula: C₁₀H₁₉NO₃

Molecular weight: 201.266

Synonyms: tert-Butyl ((3-hydroxycyclobutyl)methyl)carbamate|167081-41-6|cis-3-(Boc-Aminomethyl)cyclobutanol|91...

SMILES: CC(C)(C)OC(=O)NCC1CC(C1)O

InChIKey: PXNMQSMWUFXYNE-UHFFFAOYSA-N

InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-7-4-8(12)5-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)

Product No.
Description
Grade & Purity (?)

C178215
cis-3-(boc-aminomethyl)cyclobutanol
- ≥97%
| Pricing Close

: 1-(5-bromopyridin-3-yl)cyclopropane-1-carboxylic acid
Cas Number: 1256038-40-0

Formula: C₉H₈BrNO₂

Molecular weight: 242.072

Synonyms: 1-(5-BROMOPYRIDIN-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID|1256038-40-0|1-(5-BROMOPYRIDIN-3-YL)CYCLOPROPA...

SMILES: C1CC1(C2=CC(=CN=C2)Br)C(=O)O

InChIKey: IWOCHOGYZNRHGW-UHFFFAOYSA-N

InChI: InChI=1S/C9H8BrNO2/c10-7-3-6(4-11-5-7)9(1-2-9)8(12)13/h3-5H,1-2H2,(H,12,13)

Product No.
Description
Grade & Purity (?)

B173005
1-(5-bromopyridin-3-yl)cyclopropane-1-carboxylic acid
- ≥97%
| Pricing Close

: 2-(Diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 1218790-41-0

Formula: C₁₆H₂₆BNO₄

Molecular weight: 307.2

Synonyms: 1218790-41-0|2-(Diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine|2-Diethoxyme...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C(OCC)OCC

InChIKey: OILOYJRCMVEUOC-UHFFFAOYSA-N

InChI: InChI=1S/C16H26BNO4/c1-7-19-14(20-8-2)13-12(10-9-11-18-13)17-21-15(3,4)16(5,6)22-17/h9-11,14H,7-8H2,1-6H3

Product No.
Description
Grade & Purity (?)

D290800
2-(Diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- ≥97%
| Pricing Close

: 3-(methoxymethyl)cyclobutanamine
Cas Number: 1209654-41-0 EC Number: 868-198-9

Formula: C₆H₁₃NO

Molecular weight: 115.18

Synonyms: 3-(methoxymethyl)cyclobutan-1-amine | AKOS022177075 | 1068704-31-3 | 1209654-41-0 | EN300-6309415 | ...

SMILES: COCC1CC(C1)N

InChIKey: ODSCCLNDZCWOMZ-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO/c1-8-4-5-2-6(7)3-5/h5-6H,2-4,7H2,1H3

Product No.
Description
Grade & Purity (?)

C627382
3-(methoxymethyl)cyclobutanamine
- ≥97%
| Pricing Close

: Powdered Cellulose
626 Citations

Cas Number: 9004-34-6 EC Number: 232-674-9

Formula: (C₆H₁₀O₅)_n

Synonyms: cellulose|DEAE-CELLULOSE|9004-34-6|(6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)...

InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N

InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1

Product No.
Description
Grade & Purity (?)

P494075
Powdered Cellulose
| Pricing Close

: 4-Sulfamylbenzoic acid
Cas Number: 138-41-0 EC Number: 205-327-4

Formula: C₇H₇NO₄S

Molecular weight: 201.2

Synonyms: 4-Sulfamoylbenzoic acid|Carzenide|138-41-0|4-Carboxybenzenesulfonamide|4-(Aminosulfonyl)benzoic acid...

SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N

InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)

Product No.
Description
Grade & Purity (?)

S421454
4-Sulfamylbenzoic acid
- 10mM in DMSO
| Pricing Close

: (6-chloropyrimidin-4-yl)methanol
Cas Number: 1025351-41-0

Formula: C₅H₅ClN₂O

Molecular weight: 144.56

Synonyms: (6-CHLOROPYRIMIDIN-4-YL)METHANOL|1025351-41-0|6-CHLORO-4-HYDROXYMETHYLPYRIMIDINE|4-Pyrimidinemethano...

SMILES: C1=C(N=CN=C1Cl)CO

InChIKey: BODRLAXXPQWIQM-UHFFFAOYSA-N

InChI: InChI=1S/C5H5ClN2O/c6-5-1-4(2-9)7-3-8-5/h1,3,9H,2H2

Product No.
Description
Grade & Purity (?)

C171711
(6-chloropyrimidin-4-yl)methanol
- ≥97%
| Pricing Close

: 1,1-Bis(bromomethyl)cyclopropane
Cas Number: 29086-41-7

Formula: C₅H₈Br₂

Molecular weight: 227.93

Synonyms: 1,1-bis(bromomethyl)cyclopropane|29086-41-7|1,1-bis-(BroMoMethyl)-cyclopropane|MFCD18836655|Cyclopro...

SMILES: C1CC1(CBr)CBr

InChIKey: GJCHFNVRRQTXHL-UHFFFAOYSA-N

InChI: InChI=1S/C5H8Br2/c6-3-5(4-7)1-2-5/h1-4H2

Product No.
Description
Grade & Purity (?)

B192563
1,1-Bis(bromomethyl)cyclopropane
- ≥95%
| Pricing Close

: DL-α-Tocopherol
49 Citations

Cas Number: 10191-41-0 EC Number: 233-466-0

Formula: C₂₉H₅₀O₂

Molecular weight: 430.71

Synonyms: DL-ALPHA-TOCOPHEROL|10191-41-0|alpha-tochopherol|Ephanyl|TOCOPHEROL|Tocopheroxy radical|alpha-Tocoph...

SMILES: CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C

InChIKey: GVJHHUAWPYXKBD-UHFFFAOYSA-N

InChI: InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3

Product No.
Description
Grade & Purity (?)

D420360
DL-α-Tocopherol
- 10mM in DMSO
| Pricing Close