Search results for: '1181458-33-2'

3-azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride
Cas Number: 1181458-33-2

Formula: C₆H₁₀ClNO₂

Molecular weight: 163.6

Synonyms: 3-azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride|1181458-33-2|3-Azabicyclo[3.1.0]hexane-1-c...

SMILES: C1C2C1(CNC2)C(=O)O.Cl

InChIKey: IQNGIDOFRBBFGV-UHFFFAOYSA-N

InChI: InChI=1S/C6H9NO2.ClH/c8-5(9)6-1-4(6)2-7-3-6;/h4,7H,1-3H2,(H,8,9);1H
- Product No.
- Description
- Grade & Purity (?)
- A172344
  3-azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride
  - ≥97%
  | Pricing Close
Glukagon-like peptide 2-(2-33), Agonist of GLP-2 receptor
Synonyms: GLP-2 (2-33) | rat glucagon-like peptide 2 (2-33)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NSee more

InChIKey: OQGQYLSDVZWIPO-QSSAVJFTSA-N

InChI: InChI=1S/C160H249N41O55S/c1-22-74(11)121(151(247)178-91(45-47-110(163)208)136(232)199-126(81(18)205)156(252)176-89(43-34-35-50-161)135(231)194-124(77(14)25-4)154(250)201-127(82(19)206)157(253)192-107(See more
- Product No.
- Description
- Grade & Purity (?)
- rp174147
  Glukagon-like peptide 2-(2-33), Agonist of GLP-2 receptor
  | Pricing Close
GLP-2(3-33)
Cas Number: 275801-62-2

Formula: C₁₅₆H₂₄₂N₄₀O₅₃S

Molecular weight: 3557.89
- Product No.
- Description
- Grade & Purity (?)
- G649313
  GLP-2(3-33)
  - ≥99%
  | Pricing Close
Glukagon-like peptide 2-(3-33), Agonist of GLP-2 receptor
Synonyms: GLP-2 (3-33)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](See more

InChIKey: MYKFSDGCGNRIEA-KXTJMAPWSA-N

InChI: InChI=1S/C156H242N40O53S/c1-21-73(11)119(148(241)175-90(44-46-108(159)202)133(226)194-123(79(17)199)152(245)174-88(42-33-34-49-157)132(225)190-122(76(14)24-4)151(244)196-124(80(18)200)153(246)188-105(See more
- Product No.
- Description
- Grade & Purity (?)
- rp174150
  Glukagon-like peptide 2-(3-33), Agonist of GLP-2 receptor
  | Pricing Close
2,2-Bis(((2-cyano-33-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)
Cas Number: 178671-58-4

Formula: C₆₉H₄₈N₄O₈

Molecular weight: 1061.17

Synonyms: 178671-58-4|2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphe...

SMILES: C1=CC=C(C=C1)C(=C(C#N)C(=O)OCC(COC(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)(COC(=O)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C#N)COC(=O)C(=C(C6=CC=CC=C6)C7=CC=CC=C7)C#N)C8=CC=CC=C8

InChIKey: CVSXFBFIOUYODT-UHFFFAOYSA-N

InChI: InChI=1S/C69H48N4O8/c70-41-57(61(49-25-9-1-10-26-49)50-27-11-2-12-28-50)65(74)78-45-69(46-79-66(75)58(42-71)62(51-29-13-3-14-30-51)52-31-15-4-16-32-52,47-80-67(76)59(43-72)63(53-33-17-5-18-34-53)54-35See more
- Product No.
- Description
- Grade & Purity (?)
- B305215
  2,2-Bis(((2-cyano-33-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)
  - ≥95%
  | Pricing Close
(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
Formula: C₆₃H₁₁₁N₁₁O₁₂

Molecular weight: 1214.6

Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhep...

SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C

InChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-N

InChI: InChI=1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)55(78)64-42(16)54(77)65-43(17)58(81)71(21)47See more
- Product No.
- Description
- Grade & Purity (?)
- S671104
  (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
  | Pricing Close
hGLP-2(3-33,M10Y)
SMILES: NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(See more

InChIKey: YVPAJDRBTJWURG-YXFFYCBWSA-N

InChI: InChI=1S/C160H242N40O54/c1-20-75(11)123(152(246)178-94(47-49-112(163)207)136(230)198-127(81(17)203)156(250)177-92(41-32-33-51-161)135(229)194-126(78(14)23-4)155(249)200-128(82(18)204)157(251)192-109(1See more
- Product No.
- Description
- Grade & Purity (?)
- rp174211
  hGLP-2(3-33,M10Y)
  | Pricing Close
hGLP-2(1-33,M10Y)
SMILES: NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(See more

InChIKey: BONVCUWVEHTDCR-NTNVLEAHSA-N

InChI: InChI=1S/C169H254N44O56/c1-21-79(11)130(161(261)190-100(48-50-119(172)220)145(245)211-134(86(18)216)165(265)189-98(42-33-34-52-170)144(244)207-133(82(14)24-4)164(264)213-135(87(19)217)166(266)205-116(See more
- Product No.
- Description
- Grade & Purity (?)
- rp174210
  hGLP-2(1-33,M10Y)
  | Pricing Close
GLP-2 (human) TFA salt, Agonist of GLP-2 receptor
Cas Number: 223460-79-5(free)

Short Overview: Endogenous hormone; displays intestinotrophic activity

Synonyms: Glucagon-like peptide 2 (human) | Glucagon-like peptide 2 (human) TFA | GLP-2(1-33)(human) TFA
- Product No.
- Description
- Grade & Purity (?)
- G288053
  GLP-2 (human) TFA salt, Agonist of GLP-2 receptor
  - ≥98%
  | Pricing Close
Glukagon-like peptide 2, Agonist of GLP-2 receptor
Synonyms: GLP-2 | GLP-2 (1-33)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NSee more

InChIKey: VSJTUHNYLFMYOE-HUADCCRNSA-N

InChI: InChI=1S/C165H255N43O56S/c1-22-77(11)125(156(255)185-96(45-47-115(168)216)141(240)206-130(84(18)213)161(260)183-94(43-34-35-50-166)140(239)201-128(80(14)25-4)159(258)208-131(85(19)214)162(261)198-111(See more
- Product No.
- Description
- Grade & Purity (?)
- rp174146
  Glukagon-like peptide 2, Agonist of GLP-2 receptor
  | Pricing Close
Cyclosporin B
Cas Number: 63775-95-1

Formula: C₆₁H₁₀₉N₁₁O₁₂

Molecular weight: 1188.59

Synonyms: EX-A2528 | SR-01000872583-1 | (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-((1R,2R,E)-1-hydroxy-2-methy...

SMILES: CC=CCC(C)C(C1C(=O)NC(C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C)C)O

InChIKey: UCOQITKXMNKTKF-MXGZYYNMSA-N

InChI: InChI=1S/C61H109N11O12/c1-25-26-27-39(14)51(74)50-55(78)64-41(16)56(79)66(18)32-47(73)67(19)43(28-33(2)3)54(77)65-48(37(10)11)60(83)68(20)44(29-34(4)5)53(76)62-40(15)52(75)63-42(17)57(80)69(21)45(30-3See more
- Product No.
- Description
- Grade & Purity (?)
- C330625
  Cyclosporin B
  | Pricing Close
[3-(methylamino)tetrahydropyran-3-yl]methanol
Cas Number: 1342450-33-2

Formula: C₇H₁₅NO₂

Molecular weight: 145.2

Synonyms: [3-(methylamino)oxan-3-yl]methanol | 1342450-33-2 | AKOS013493121 | F89618 | EN300-2932344

SMILES: CNC1(CCCOC1)CO

InChIKey: HTPWJAZQOIOUPJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H15NO2/c1-8-7(5-9)3-2-4-10-6-7/h8-9H,2-6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M637577
  [3-(methylamino)tetrahydropyran-3-yl]methanol
  - ≥97%
  | Pricing Close
Cyclosporin A, 8-((2R)-2-((2-(dimethylamino)ethyl)thio)-N-methylglycine)-9-(4-hydroxy-N-methyl-L-leucine)-, Cyclophilin A inhibitor
Cas Number: 210759-10-7

Formula: C₆₆H₁₂₀N₁₂O₁₃S

Molecular weight: 1321.8

Synonyms: SCY-635 | (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-27-(2-dimethylaminoethylsulfanyl)-30-ethyl-33-[...

SMILES: CCC1C(=O)N(C(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)(C)O)C)SCCN(C)C)C

InChIKey: AQHMBDAHQGYLIU-XNFHFXFQSA-N

InChI: InChI=1S/C66H120N12O13S/c1-27-29-30-42(13)53(79)52-57(83)69-45(28-2)59(85)78(26)65(92-32-31-71(18)19)64(90)75(23)49(36-66(16,17)91)56(82)70-50(40(9)10)62(88)72(20)46(33-37(3)4)55(81)67-43(14)54(80)68-See more
- Product No.
- Description
- Grade & Purity (?)
- C671018
  Cyclosporin A, 8-((2R)-2-((2-(dimethylamino)ethyl)thio)-N-methylglycine)-9-(4-hydroxy-N-methyl-L-leucine)-, Cyclophilin A inhibitor
  | Pricing Close
NIM811
Cas Number: 143205-42-9

Formula: C₆₂H₁₁₁N₁₁O₁₂

Molecular weight: 1202.61

Synonyms: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-24-[(2S)-butan-2-yl]-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methy...

SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)C(C)CC)C)C

InChIKey: RPJPZDVUUKWPGT-FOIHOXPVSA-N

InChI: InChI=1S/C62H111N11O12/c1-25-28-29-40(15)52(75)51-56(79)65-43(27-3)58(81)67(18)33-47(74)71(22)50(39(14)26-2)55(78)66-48(37(10)11)61(84)68(19)44(30-34(4)5)54(77)63-41(16)53(76)64-42(17)57(80)69(20)45(3See more
- Product No.
- Description
- Grade & Purity (?)
- N646687
  NIM811
  - ≥99%
  | Pricing Close
[(2R,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol
Cas Number: 635300-33-3

Formula: C₁₃H₁₉NO

Molecular weight: 205.3

Synonyms: F89061 | [(2R,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol | 635300-33-3

SMILES: CC1CC(N(C1)CC2=CC=CC=C2)CO

InChIKey: BYFBLBLWIKQDCW-WCQYABFASA-N

InChI: InChI=1S/C13H19NO/c1-11-7-13(10-15)14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M638327
  [(2R,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol
  - ≥97%
  | Pricing Close
RK-33
Cas Number: 1070773-09-9

Formula: C₂₃H₂₀N₆O₃

Molecular weight: 428.44

Synonyms: 2H-Diimidazo[4,5-d:4',5'-f][1,3]diazepin-2-one,3,7-dihydro-3,...

SMILES: COC1=CC=C(C=C1)CN2C=NC3=C2N=CN=C4C3=NC(=O)N4CC5=CC=C(C=C5)OC

InChIKey: COUMZXFUZDBRCZ-UHFFFAOYSA-N

InChI: InChI=1S/C23H20N6O3/c1-31-17-7-3-15(4-8-17)11-28-14-26-19-20-22(25-13-24-21(19)28)29(23(30)27-20)12-16-5-9-18(32-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- R413953
  RK-33
  - ≥98%
  | Pricing Close
Holmium(III) 2,4-pentanedionate
Cas Number: 14589-33-4

Formula: C₁₅H₂₁HoO₆

Molecular weight: 462.26

Synonyms: HOLMIUM(III) 2,4-PENTANEDIONATE|14589-33-4|holmium(3+);(Z)-4-oxopent-2-en-2-olate

SMILES: [Ho+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

InChIKey: JJGITOYYEXAZGV-LNTINUHCSA-K

InChI: InChI=1S/3C5H8O2.Ho/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
- Product No.
- Description
- Grade & Purity (?)
- H302906
  Holmium(III) 2,4-pentanedionate
  - ≥99%
  | Pricing Close
voclosporin, Inhibitor of peptidylprolyl isomerase A
Cas Number: 515814-01-4 EC Number: 881-570-5

Synonyms: HY-106638 | Luveniq | Voclera | Voclosporin | Voclosporin (USAN/INN) | CHEBI:135957 | (3S,6S,9S,12R,...

SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C

InChIKey: BICRTLVBTLFLRD-PTWUADNWSA-N

InChI: InChI=1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)55(78)64-42(16)54(77)65-43(17)58(81)71(21)47See more
- Product No.
- Description
- Grade & Purity (?)
- rp175393
  voclosporin, Inhibitor of peptidylprolyl isomerase A
  | Pricing Close
tert-butyl 8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
Cas Number: 1824198-33-5

Formula: C₁₂H₁₉NO₂

Molecular weight: 209.28

Synonyms: tert-butyl 8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate | 1824198-33-5 | MFCD24448718 | E80089

SMILES: CC(C)(C)OC(=O)N1C2CCC1C=CC2

InChIKey: ZJQQGLKPJWUKNL-UHFFFAOYSA-N

InChI: InChI=1S/C12H19NO2/c1-12(2,3)15-11(14)13-9-5-4-6-10(13)8-7-9/h4-5,9-10H,6-8H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T637823
  tert-butyl 8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
  - ≥97%
  | Pricing Close
tert-butyl N-(2-azaspiro[3.5]nonan-7-ylmethyl)carbamate;hydrochloride
Cas Number: 2832710-33-3

Synonyms: F78250 | TERT-BUTYL N-(2-AZASPIRO[3.5]NONAN-7-YLMETHYL)CARBAMATE HYDROCHLORIDE | 2832710-33-3

SMILES: CC(C)(C)OC(=O)NCC1CCC2(CC1)CNC2.Cl

InChIKey: APOXIOCGQCNYFW-UHFFFAOYSA-N

InChI: InChI=1S/C14H26N2O2.ClH/c1-13(2,3)18-12(17)16-8-11-4-6-14(7-5-11)9-15-10-14;/h11,15H,4-10H2,1-3H3,(H,16,17);1H
- Product No.
- Description
- Grade & Purity (?)
- T638179
  tert-butyl N-(2-azaspiro[3.5]nonan-7-ylmethyl)carbamate;hydrochloride
  - ≥97%
  | Pricing Close
Alisporivir, Cyclophilin A inhibitor
Cas Number: 254435-95-5 EC Number: 807-328-0

Formula: C₆₃H₁₁₃N₁₁O₁₂

Molecular weight: 1216.64

Synonyms: DEB025 | DEB-025 | DTXSID30921552 | (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-25,30-diethyl-33-((1R...

SMILES: CCC1C(=O)N(C(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)C(C)C)CC)C)C

InChIKey: OLROWHGDTNFZBH-XEMWPYQTSA-N

InChI: InChI=1S/C63H113N11O12/c1-26-29-30-40(16)52(75)51-56(79)66-44(27-2)59(82)68(20)43(19)58(81)74(28-3)49(38(12)13)55(78)67-48(37(10)11)62(85)69(21)45(31-34(4)5)54(77)64-41(17)53(76)65-42(18)57(80)70(22)4See more
- Product No.
- Description
- Grade & Purity (?)
- A647986
  Alisporivir, Cyclophilin A inhibitor
  - ≥98%
  | Pricing Close
ML 67-33
Cas Number: 1443290-89-8

Formula: C₁₈H₁₇Cl₂N₅

Molecular weight: 374.27

Synonyms: 10-(2-(1H-Tetrazol-5-yl)ethyl)-2,7-dichloro-9,9-dimethyl-9,10-dihydroacridine | 2,7-Dichloro-9,9-dim...

SMILES: CC1(C2=C(C=CC(=C2)Cl)N(C3=C1C=C(C=C3)Cl)CCC4=NNN=N4)C

InChIKey: GQPMJOXQJUGJPG-UHFFFAOYSA-N

InChI: InChI=1S/C18H17Cl2N5/c1-18(2)13-9-11(19)3-5-15(13)25(8-7-17-21-23-24-22-17)16-6-4-12(20)10-14(16)18/h3-6,9-10H,7-8H2,1-2H3,(H,21,22,23,24)
- Product No.
- Description
- Grade & Purity (?)
- M288094
  ML 67-33
  - ≥98%
  | Pricing Close
2-bromo-4-methoxy-5-methyl-pyridine
Cas Number: 1227574-33-5

Formula: C₇H₈NOBr

Molecular weight: 202.05

Synonyms: 2-Bromo-4-methoxy-5-methylpyridine | 1227574-33-5 | Pyridine, 2-bromo-4-methoxy-5-methyl- | SCHEMBL1...

SMILES: CC1=CN=C(C=C1OC)Br

InChIKey: XTIMBZPVIKWZPI-UHFFFAOYSA-N

InChI: InChI=1S/C7H8BrNO/c1-5-4-9-7(8)3-6(5)10-2/h3-4H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B627550
  2-bromo-4-methoxy-5-methyl-pyridine
  - ≥97%
  | Pricing Close
ethyl 2-(oxetan-3-ylidene)propanoate
Cas Number: 1467674-33-4

Formula: C₈H₁₂O₃

Molecular weight: 156.18

Synonyms: Ethyl 2-(oxetan-3-ylidene)propanoate | 1467674-33-4 | ethyl2-(oxetan-3-ylidene)propanoate | SCHEMBL1...

SMILES: CCOC(=O)C(=C1COC1)C

InChIKey: VSHJKTMCWDSHFH-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O3/c1-3-11-8(9)6(2)7-4-10-5-7/h3-5H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E629378
  ethyl 2-(oxetan-3-ylidene)propanoate
  - ≥97%
  | Pricing Close