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CHEMICAL products beginning with : 2
123001 to 123050 of 399131 results  Page: << Previous 50 Results 2460 [2461] 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-methoxypropoxy)isoindoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropoxy)isoindole-1,3-dione | CAS Registry Number: 1177368-86-3
Synonyms: 2-(3-Methoxypropoxy)isoindoline-1,3-dione, SCHEMBL3431305, CSLAXTHKYVJPLM-UHFFFAOYSA-N, ZINC88285589, DA-47581

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSLAXTHKYVJPLM-UHFFFAOYSA-N

1177368-86-3
2-(3-methoxypropoxy)phenylboronic acid (11 suppliers)
Compound Structure IUPAC Name: [2-(3-methoxypropoxy)phenyl]boronic acid | CAS Registry Number: 1122568-12-0
Synonyms: 2-(3-METHOXYPROPOXY)PHENYLBORONIC ACID, ACMC-2099dr, SureCN2546391, CTK4A7727, MolPort-014-466-815, ANW-16429, AKOS010149108, AG-L-20381, KB-14552, A-9167

Molecular Formula: C10H15BO4Molecular Weight: 210.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTKSGDCKQYSRMK-UHFFFAOYSA-N

1122568-12-0
2-(3-Methoxypropoxy)pyridin-3-amine (1 supplier)1179695-61-4
2-(3-Methoxypropyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 705268-13-9
Synonyms: 2-(3-methoxypropyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2-(3-methoxypropyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxylic acid, SMR000136716, MLS000531738, CHEMBL1457327, CTK7B2974, HMS2440G03, ALBB-010571, ZINC1910676, BBL010348, MFCD03619842, SBB044039, STK801553, AKOS000273386, MCULE-5106441832, VS-02457, R7789, EN300-10932, 2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxylic acid

Molecular Formula: C13H13NO5Molecular Weight: 263.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDOUOUHZOGGPIV-UHFFFAOYSA-N

705268-13-9
2-(3-Methoxypropyl)-1,3-dioxoisoindoline-5-carboxylic acid (4 suppliers)
2-(3-methoxypropyl)-1,3-Propanediol (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)propane-1,3-diol | CAS Registry Number: 137045-29-5
Synonyms: SCHEMBL9095680, 2-(3-methoxypropyl)propane-1,3-diol, AKOS018005073

Molecular Formula: C7H16O3Molecular Weight: 148.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNNONNFIHONPSS-UHFFFAOYSA-N

137045-29-5
2-(3-Methoxypropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (5 suppliers)
Compound Structure Synonyms: 2-(3-methoxypropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid, BAS 06763275, 3-(3-methoxypropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid, 3-(3-methoxy-propyl)-4-oxo-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid, ZERO/005242, AC1MCKUC, MLS000120698, CHEMBL1319457, CTK7B3015, GMXUANDJYZKPIU-UHFFFAOYSA-N, MolPort-000-149-168, HMS2261O03, BBL012779, MFCD04116081, SBB013260, STK778615, AKOS000303308, AKOS016347442, CCG-131340, MCULE-2343995549

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMXUANDJYZKPIU-UHFFFAOYSA-N

1164506-74-4
2-(3-METHOXYPROPYL)-1H-THIOXANTHENO(2,1,9-DEF)ISOQUINOLINE-1,3(2H)-DIONE (5 suppliers)
Compound Structure Synonyms: EINECS 237-974-3, CID84209, 2-(3-Methoxypropyl)-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione

Molecular Formula: C22H17NO3SMolecular Weight: 375.440280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIEARNNTYXJWQQ-UHFFFAOYSA-N

14121-47-2
2-(3-Methoxypropyl)-2,3-dihydro-1H-isoindol-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)-1,3-dihydroisoindol-4-amine | CAS Registry Number: 1099644-34-4
Synonyms: 2-(3-methoxypropyl)-2,3-dihydro-1H-isoindol-4-amine, ZINC37479030, AKOS009390594, MCULE-2358226502, NE18190, EN300-67570, Z1263529719

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRNIBWDVMUVKOF-UHFFFAOYSA-N

1099644-34-4
2-(3-Methoxypropyl)-2,3-dihydro-1H-isoindol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)-1,3-dihydroisoindol-5-amine | CAS Registry Number: 1094699-77-0
Synonyms: 2-(3-methoxypropyl)-2,3-dihydro-1H-isoindol-5-amine, AC1Q4FSB, MolPort-016-635-350, ZINC36988191, AKOS009390593, MCULE-3200763782, NE31914, EN300-63988, Z1101435010

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWZRAKCORTZBKY-UHFFFAOYSA-N

1094699-77-0
2-(3-Methoxypropyl)-2-methyl-1,3-dioxolane (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)-2-methyl-1,3-dioxolane | CAS Registry Number: 54751-80-3
Synonyms: 1,3-Dioxolane, 2-(3-methoxypropyl)-2-methyl-, LKOVQORBBWGLNU-UHFFFAOYSA-N, 2-(3-methoxypropyl)-2-methyl-1,3-dioxolane, AC1LBLFT, SCHEMBL15985605, CTK7B2948, 5-methoxy-2-pentanone ethylene ketal, Methyl 3-(2-methyl-1,3-dioxolan-2-yl)propyl ether #

Molecular Formula: C8H16O3Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKOVQORBBWGLNU-UHFFFAOYSA-N

54751-80-3
2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide | CAS Registry Number: 171273-35-1
Synonyms: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE

Molecular Formula: C10H14N2O5S3Molecular Weight: 338.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JBRXWXADWNHGER-UHFFFAOYSA-N

171273-35-1
2-(3-METHOXYPROPYL)-3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID (1 supplier)
2-(3-Methoxypropyl)-3-oxoisoindoline-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)-3-oxo-1H-isoindole-4-carboxylic acid | CAS Registry Number: 881041-34-5
Synonyms: 2-(3-methoxypropyl)-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid, 2-(3-methoxypropyl)-3-oxoisoindoline-4-carboxylic acid, 2-(3-methoxy-propyl)-3-oxo-2,3-dihydro-1h-isoindole-4-carboxylic acid, ZERO/005350, AC1M16DX, MLS000120699, CHEMBL1539883, CTK7B3016, MolPort-000-861-701, RFLKTRPBCMIEMW-UHFFFAOYSA-N, HMS1625A21, HMS2240E09, ZINC2586697, SBB013351, STK686958, AKOS001476445, CCG-131341, MCULE-7477364222, SMR000097542, ST4121993

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFLKTRPBCMIEMW-UHFFFAOYSA-N

881041-34-5
2-(3-Methoxypropyl)-4-methylpyrimidine-5-carboxylic acid (1 supplier)1478683-01-0
2-(3-methoxypropyl)benzo[de]isoquinoline-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 6056-56-0
Synonyms: ZINC04539334, CBMicro_043062, AC1MK62Q, Ambcb6056560, SCHEMBL6275298, SCHEMBL6277992, MolPort-001-017-047, ZINC4539334, AKOS000597953, MCULE-6076944194, BAS 04848104, BIM-0043139.P001, ST50275889, N-(3-Methoxypropyl)-1,8-naphthalenedicarbimide, 2-(3-Methoxy-propyl)-benzo[de]isoquinoline-1,3-dione

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDUKSEOGAOFHRH-UHFFFAOYSA-N

6056-56-0
2-(3-Methoxypropyl)cyclohexan-1-ol (1 supplier)1247527-08-7
2-(3-Methoxypropyl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)cyclopentan-1-ol | CAS Registry Number: 1247519-64-7
Synonyms: 2-(3-methoxypropyl)cyclopentan-1-ol, AKOS011018846

Molecular Formula: C9H18O2Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIIHSSDIARYBFY-UHFFFAOYSA-N

1247519-64-7
2-(3-Methoxypropyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)piperazine | CAS Registry Number: 1649985-95-4
Synonyms: 2-(3-METHOXYPROPYL)PIPERAZINE, SCHEMBL4843437

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSFPGOJJWQLEIY-UHFFFAOYSA-N

1649985-95-4
2-(3-METHOXYPROPYL)PIPERIDINE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)piperidine | CAS Registry Number: 915922-77-9
Synonyms: 2-(3-methoxypropyl)piperidine, AC1NFPRE, Ambcb4011223, SureCN12213043, CTK5H0052, MolPort-015-017-763, AKOS012386239, AG-H-76076

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YECWYDXDKXESES-UHFFFAOYSA-N

915922-77-9
2-(3-methoxypropyl)piperidine hydrochloride (1 supplier)2098003-59-7
2-(3-Methoxypropyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)pyrrolidine | CAS Registry Number: 1247133-54-5
Synonyms: 2-(3-methoxypropyl)pyrrolidine, SCHEMBL19476552, AKOS011769249, CS-0303471, EN300-1843515

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBUCAFLCXJIXLO-UHFFFAOYSA-N

1247133-54-5
2-(3-methoxypropyl)pyrrolidine hydrochloride (1 supplier)2097971-29-2
2-(3-methoxypropylamino)-1-(3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropylamino)-1-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethanol | CAS Registry Number: 13627-90-2
Synonyms: BRN 1432516, alpha-(((3-Methoxypropyl)amino)methyl)-3-methyl-1,4-benzodioxan-2-methanol, 1,4-BENZODIOXAN-2-METHANOL, alpha-(((3-METHOXYPROPYL)AMINO)METHYL)-3-METHYL-, 2-(1-Idrossi-2-(gamma-metossipropilammino))etil-3-metil-1,4-benzodiossano [Italian], 3179 I.S., AC1L1AIR, 3179 I.S, LS-34429, 2-(1-Idrossi-2-(gamma-metossipropilammino))etil-3-metil-1,4-benzodiossano, 1,4-Benzodioxin-2-methanol, 2,3-dihydro-alpha-(((3-methoxypropyl)amino)methyl)-3-methyl-, 2-(3-methoxypropylamino)-1-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethanol, 1,4-Benzodioxin-2-methanol, 2,3-dihydro-alpha-(((3-methoxypropyl)amino)methyl)-3-methyl- (9CI)

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSMKNJYPUQPSEM-UHFFFAOYSA-N

13627-90-2
2-(3-METHOXYPROPYLAMINO)-N-[4-[4-[[2-(3-METHOXYPROPYLAMINO)ACETYL]AMIN O]PHENYL]SULFONYLPHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropylamino)-N-[4-[4-[[2-(3-methoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 2731-62-6
Synonyms: NSC36802, CID235427

Molecular Formula: C24H34N4O6SMolecular Weight: 506.614960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CCXKBADYGZKUKD-UHFFFAOYSA-N

2731-62-6
2-(3-methoxypropylamino)ethyl 4-aminobenzoate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropylamino)ethyl 4-aminobenzoate;hydrochloride | CAS Registry Number: 6973-99-5
Synonyms: 2-(3-METHOXYPROPYLAMINO)ETHYL 4-AMINOBENZOATE HYDROCHLORIDE, NSC41523, NSC-41523, KB-221906

Molecular Formula: C13H21ClN2O3Molecular Weight: 288.770440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHMDOSCZGLNLAV-UHFFFAOYSA-N

6973-99-5
2-(3-METHOXYPROPYLAMINO)ISONICOTINONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypropylamino)pyridine-4-carbonitrile | CAS Registry Number: 869299-34-3
Synonyms: 2-(3-methoxypropylamino)isonicotinonitrile, SCHEMBL4930791, HOSVHKWOPXEEPD-UHFFFAOYSA-N, MolPort-013-259-917, AKOS009329129, RL05386, AJ-93463, AK131444, KB-14553, 2-((3-Methoxypropyl)amino)isonicotinonitrile, 2-{[3-(methyloxy)propyl]amino}pyridine-4-carbonitrile

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOSVHKWOPXEEPD-UHFFFAOYSA-N

869299-34-3
2-(3-Methoxypropylamino)pyrimidine-5-boronic acid, pinacol ester (10 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 1218789-31-1
Synonyms: AK141194, KB-14554, A-5588, 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid pinacol ester, 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid, pinacol ester,, N-(3-Methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

Molecular Formula: C14H24BN3O3Molecular Weight: 293.169660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IULQPQZVCUNOGV-UHFFFAOYSA-N

1218789-31-1
2-(3-METHOXYPROPYLAMINO)PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER 95% (1 supplier)
2-(3-Methoxypyrazin-2-yl)-2-methylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyrazin-2-yl)-2-methylpropanoic acid | CAS Registry Number: 1566189-66-9
Synonyms: 2-(3-methoxypyrazin-2-yl)-2-methylpropanoic acid

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXAOKLUNUSFLQS-UHFFFAOYSA-N

1566189-66-9
2-(3-Methoxypyrazin-2-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyrazin-2-yl)acetic acid | CAS Registry Number: 1261490-78-1
Synonyms: 2-(3-methoxypyrazin-2-yl)acetic acid, 3-Methoxypyrazine-2-acetic acid, AKOS022712277

Molecular Formula: C7H8N2O3Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHMOHJZVBYRSOC-UHFFFAOYSA-N

1261490-78-1
2-(3-Methoxypyrazin-2-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyrazin-2-yl)ethanol | CAS Registry Number: 1565342-89-3
Synonyms: 2-(3-methoxypyrazin-2-yl)ethan-1-ol

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGKGTZFINSOUJZ-UHFFFAOYSA-N

1565342-89-3
2-(3-Methoxypyrazin-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyrazin-2-yl)propanoic acid | CAS Registry Number: 1566718-05-5
Synonyms: 2-(3-methoxypyrazin-2-yl)propanoic acid

Molecular Formula: C8H10N2O3Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGXWBXPCBZEKGA-UHFFFAOYSA-N

1566718-05-5
2-(3-Methoxypyridin-2-yl)-2-methylpropan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1439902-21-2
Synonyms: ZINC98214105, AKOS027444827

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHNGASHZUUKVAV-UHFFFAOYSA-N

1439902-21-2
2-(3-Methoxypyridin-2-yl)-2-methylpropanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)-2-methylpropanoic acid | CAS Registry Number: 1439902-52-9
Synonyms: ZINC98214094, AKOS027393418

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAYFUUNEOQRPAM-UHFFFAOYSA-N

1439902-52-9
2-(3-Methoxypyridin-2-yl)-4-methylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)-4-methylpentanoic acid | CAS Registry Number: 1564780-37-5
Synonyms: EN300-185670

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXIDLLACPCUGPN-UHFFFAOYSA-N

1564780-37-5
2-(3-Methoxypyridin-2-yl)acetic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 1798728-20-7
Synonyms: 2-(3-methoxypyridin-2-yl)acetic acid hydrochloride, AKOS026741407, Z1945708090

Molecular Formula: C8H10ClNO3Molecular Weight: 203.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICLUCUKWZGAJSP-UHFFFAOYSA-N

1798728-20-7
2-(3-Methoxypyridin-2-yl)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)butanoic acid | CAS Registry Number: 1517914-48-5
Synonyms: AKOS026743524, BBV-50505635, EN300-185674

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFGFJGUHUUALBU-UHFFFAOYSA-N

1517914-48-5
2-(3-Methoxypyridin-2-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2413899-26-8
Synonyms: EN300-26673468, 2-(3-methoxypyridin-2-yl)ethan-1-amine hydrochloride, 2-(3-methoxypyridin-2-yl)ethan-1-aminehydrochloride

Molecular Formula: C8H13ClN2OMolecular Weight: 188.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSBWJUHIEZICKW-UHFFFAOYSA-N

2413899-26-8
2-(3-methoxypyridin-2-yl)ethanol (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)ethanol | CAS Registry Number: 90087-19-7
Synonyms: SureCN932223, AKOS006311908, 2-(3-METHOXYPYRIDIN-2-YL)ETHANOL

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZBQVMSHCQRSQQ-UHFFFAOYSA-N

90087-19-7
2-(3-Methoxypyridin-2-yl)pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)pentanoic acid | CAS Registry Number: 1565640-21-2
Synonyms: AKOS026744746, EN300-185672

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNZVPYRYUPVPSQ-UHFFFAOYSA-N

1565640-21-2
2-(3-Methoxypyridin-2-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)propan-1-amine | CAS Registry Number: 1531549-81-1

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJSGFUOGEOMCMB-UHFFFAOYSA-N

1531549-81-1
2-(3-Methoxypyridin-2-yl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)propan-2-amine | CAS Registry Number: 1692720-52-7
Synonyms: 2-(3-methoxypyridin-2-yl)propan-2-amine, AKOS022967766, DB-408145, EN300-1827679

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOWFFKHFHVZSPS-UHFFFAOYSA-N

1692720-52-7
2-(3-Methoxypyrrolidin-1-yl)-N-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)-N-methylcyclopentan-1-amine | CAS Registry Number: 1699064-41-9

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAXMPXUXSCSNMG-UHFFFAOYSA-N

1699064-41-9
2-(3-Methoxypyrrolidin-1-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)acetic acid | CAS Registry Number: 1353986-57-8
Synonyms: (3-Methoxy-pyrrolidin-1-yl)-acetic acid, 2-(3-methoxypyrrolidin-1-yl)acetic acid, AKOS023807863, (3-Methoxypyrrolidin-1-yl)acetic acid, AM94832, KB-01561

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCRBWTUNKVHERJ-UHFFFAOYSA-N

1353986-57-8
2-(3-Methoxypyrrolidin-1-yl)aniline (1 supplier)1696019-75-6
2-(3-Methoxypyrrolidin-1-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)benzaldehyde | CAS Registry Number: 1702984-65-3

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCRHYCMNHYLECA-UHFFFAOYSA-N

1702984-65-3
2-(3-Methoxypyrrolidin-1-yl)benzoic Acid (1 supplier)1697107-19-9
2-(3-Methoxypyrrolidin-1-yl)butanoic Acid (1 supplier)1694164-53-8
2-(3-Methoxypyrrolidin-1-yl)cyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)cyclopentan-1-amine | CAS Registry Number: 1693635-71-0

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLDIFWBAGIUHED-UHFFFAOYSA-N

1693635-71-0
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