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CHEMICAL products beginning with : 3
39851 to 39900 of 215931 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 [798] 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-METHOXYCYCLOHEXYL)-1-(4-NITROPHENYL)-3-P(PHENYLAMINO)PROPENONE (0 suppliers)
3-(1-METHOXYCYCLOHEXYL)-1-(4-NITROPHENYL)PROPYNONE (0 suppliers)
3-(1-METHOXYCYCLOHEXYL)-1-PHENYL-3-(PHENYLAMINO)PROPENONE (0 suppliers)
3-(1-METHOXYCYCLOHEXYL)-1-PHENYL-3-(PIPERIDIN-1-YL)PROPENONE (0 suppliers)
3-(1-METHOXYCYCLOHEXYL)-1-PHENYLPROPYNONE (0 suppliers)
3-(1-METHOXYCYCLOHEXYL)-3-(MORPHOLIN-4-YL)-1-(1-NAPHTYL)PROPENONE (0 suppliers)
3-(1-METHOXYCYCLOHEXYL)-3-(MORPHOLIN-4-YL)-1-(4-NITROPHENYL)PROPENONE (0 suppliers)
3-(1-METHOXYCYCLOHEXYL)-3-(MORPHOLIN-4-YL)-1-PHENYLPROPENONE (0 suppliers)
3-(1-Methoxyethyl)-1,2,4-thiadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methoxyethyl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1532599-27-1
Synonyms: 3-(1-methoxyethyl)-1,2,4-thiadiazol-5-amine, AKOS018172472, Z2010051583

Molecular Formula: C5H9N3OSMolecular Weight: 159.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWIYSNQRZYVAFA-UHFFFAOYSA-N

1532599-27-1
3-(1-Methoxyethyl)-3-methyloxirane-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methoxyethyl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1872175-97-7

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKRJURUJUZTUIN-UHFFFAOYSA-N

1872175-97-7
3-(1-Methoxyethyl)-4-methyl-2,5-pyrrolidinedione (1 supplier)
Compound Structure IUPAC Name: 3-(1-methoxyethyl)-4-methylpyrrolidine-2,5-dione | CAS Registry Number: 58467-32-6
Synonyms: AGN-PC-0JENNC, CTK8J4631, 3-(1-methoxyethyl)-4-methylpyrrolidine-2,5-dione

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYIMDGXCMHIGGW-UHFFFAOYSA-N

58467-32-6
3-(1-Methoxyethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methoxyethyl)aniline | CAS Registry Number: 83751-46-6
Synonyms: 3-(1-methoxyethyl)aniline, SCHEMBL9157662, 3-(1-methoxyeth-1-yl)aniline, SCHEMBL20852303, AKOS010512634, MCULE-1611778056, NE34791, EN300-65734, Z1262398418

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVJWMLIEAZZQCK-UHFFFAOYSA-N

83751-46-6
3-(1-Methoxyethyl)azetidine hcl (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methoxyethyl)azetidine;hydrochloride | CAS Registry Number: 1781791-41-0
Synonyms: 3-(1-METHOXYETHYL)AZETIDINE HCL, 3-(1-methoxyethyl)azetidine hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGTWBGLAAKCRQ-UHFFFAOYSA-N

1781791-41-0
3-(1-methoxyethyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methoxyethyl)benzoic acid | CAS Registry Number: 1443759-53-2
Synonyms: Benzoic acid, 3-(1-methoxyethyl)-, SCHEMBL15020131, QQAUGAFTLUDJQG-UHFFFAOYSA-N, 3-(1-Methoxy-ethyl)-benzoic acid

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQAUGAFTLUDJQG-UHFFFAOYSA-N

1443759-53-2
3-(1-Methoxyethyl)benzophenone (1 supplier)2731671-45-5
3-(1-METHOXYETHYL)BENZOPHENONE , CRM STANDARD (0 suppliers)
3-(1-methoxyethylidene)-2-benzofuran-1-one (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-(1-methoxyethylidene)-1-benzofuran-2-one | CAS Registry Number: 40800-81-5
Synonyms: 2(3H)-Benzofuranone, 3-(1-methoxyethylidene)-, AC1NT9EG, RTLBQJHPNWBDQZ-YFHOEESVSA-N, 3-(1-Methoxyethylidene)-2(3H)-benzofuranone, (3Z)-3-(1-methoxyethylidene)-1-benzofuran-2-one, (3Z)-3-(1-Methoxyethylidene)-1-benzofuran-2(3H)-one #

Molecular Formula: C11H10O3Molecular Weight: 190.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTLBQJHPNWBDQZ-YFHOEESVSA-N

40800-81-5
3-(1-METHOXYISOQUINOLIN-3-YL)-1,2,4-THIADIAZOL-5-AMINE (0 suppliers)
3-(1-Methoxyprop-2-yn-1-yl)tetrahydrofuran (1 supplier)2703781-21-7
3-(1-Methoxypropan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methoxypropan-2-yl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 522606-40-2
Synonyms: 3-(1-methoxypropan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, 2-Mercapto-3-(2-methoxy-1-methyl-ethyl)-3H-quinazolin-4-one, CTK7B2536, HMS1723L07, AKOS000116292, AKOS017267698, MCULE-1387920396, NE56942, EN300-03423, SR-01000034698, SR-01000034698-1, Z55663947

Molecular Formula: C12H14N2O2SMolecular Weight: 250.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEISBXJTHKRKIZ-UHFFFAOYSA-N

522606-40-2
3-(1-Methoxypropan-2-yl)-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methoxypropan-2-yl)-1,3-benzothiazine-2,4-dione | CAS Registry Number: 338415-47-7
Synonyms: 3-(2-methoxy-1-methylethyl)-2H-1,3-benzothiazine-2,4(3H)-dione, 3-(1-methoxypropan-2-yl)-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione, Oprea1_284637, MLS000696001, CHEMBL1465587, HMS2627B16, KS-000036AE, MFCD01315339, AKOS015992609, 3N-536S, MCULE-2645541511, SMR000334904

Molecular Formula: C12H13NO3SMolecular Weight: 251.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCVFYNZEDJDESF-UHFFFAOYSA-N

338415-47-7
3-(1-methoxypropan-2-yl)-4-methyl-n-pyridin-3-yl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methoxypropan-2-yl)-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine | CAS Registry Number: 453535-86-9
Synonyms: 3-PYRIDINAMINE, N-[3-(2-METHOXY-1-METHYLETHYL)-4-METHYL-2(3H)-THIAZOLYLIDENE]-, AGN-PC-048DJR, Oprea1_054049, 3-(1-methoxypropan-2-yl)-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Molecular Formula: C13H17N3OSMolecular Weight: 263.358580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBCYZJKALRFURH-UHFFFAOYSA-N

453535-86-9
3-(1-methoxypropan-2-yloxy)-5-(4-(methylsulfonyl)phenoxy)benzoic acid (0 suppliers)883907-42-4
3-(1-methoxypropan-2-yloxy)phenylboronic acid (3 suppliers)
Compound Structure IUPAC Name: [3-(1-methoxypropan-2-yloxy)phenyl]boronic acid | CAS Registry Number: 1350317-80-4
Synonyms: {3-[(1-methoxypropan-2-yl)oxy]phenyl}boronic acid, MolPort-020-890-072, AKOS013438304, NE16525

Molecular Formula: C10H15BO4Molecular Weight: 210.036 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLNIQZJIZKQIPX-UHFFFAOYSA-N

1350317-80-4
3-(1-methoxypropan-2-yloxy)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methoxypropan-2-yloxy)propan-1-amine | CAS Registry Number: 55759-85-8
Synonyms: 3-(2-Methoxy-1-methylethoxy)propylamine, AC1L2617, AKOS013359449, 1-Propanamine, 3-(2-methoxy-1-methylethoxy)-, 3-(2-METHOXY-1-METHYLETHOXY)-1-PROPANAMINE

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRFFDNVOHOVALI-UHFFFAOYSA-N

55759-85-8
3-(1-methoxypropan-2-yloxy)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(1-methoxypropan-2-yloxy)propanenitrile | CAS Registry Number: 35633-52-4
Synonyms: 3-(2-Methoxy-1-methylethoxy)propanenitrile, AC1LBYSM, AGN-PC-0JT03P, CTK7B2619, PRECESOKWXFYFT-UHFFFAOYSA-N, AKOS013362148, AG-K-77107, 3-(2-Methoxy-1-methylethoxy)propanenitrile #, Propanenitrile, 3-(2-methoxy-1-methylethoxy)-

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRECESOKWXFYFT-UHFFFAOYSA-N

35633-52-4
3-(1-METHYL-1 H -PYRAZOL-3-YL)-3-OXO-PROPIONIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1-methylpyrazol-3-yl)-3-oxopropanoate | CAS Registry Number: 958132-55-3
Synonyms: ethyl 3-(1-methylpyrazol-3-yl)-3-oxopropanoate, ethyl 3-(1-methyl-1H-pyrazol-3-yl)-3-oxopropanoate, ST044530, 3-(1-Methyl-1H-pyrazol-3-yl)-3-oxo-propionic acid ethyl ester, ZINC00032365, AC1LDOPF, SureCN3377744, TimTec1_003457, CTK6F8234, MolPort-000-162-055, HMS1543N03, SBB021824, STK312390, AKOS000309253, AB17483, AG-C-10788, MCULE-5637963125, BRD-K76225433-001-01-2, 3-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic aci, 3-(1-methyl-1 h-pyrazol-3-yl)-3-oxo-propionic acid ethyl ester

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHMSFPCQOVCJT-UHFFFAOYSA-N

958132-55-3
3-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enoic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid | CAS Registry Number: 68032-00-8
Synonyms: 3-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enoic acid, (2E)-3-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enoic acid, ZINC39947647, NE53427, EN300-60017

Molecular Formula: C13H15NO2Molecular Weight: 217.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCWGKTAQBXMCJP-FNORWQNLSA-N

68032-00-8
3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole-5-carbonitrile (1 supplier)
3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)aniline | CAS Registry Number: 106362-29-2
Synonyms: SCHEMBL8266073, MFCD11899323, ZINC33487548, AKOS022229485, AK203294, 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)aniline, 3-[(1-Methyl-1,2,3,6-tetrahydropyridin)-4-yl]aniline, 3-(1,2,3,6-Tetrahydro-1-methylpyridin-4-yl)benzenamine

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXFOMXBPZIXRAX-UHFFFAOYSA-N

106362-29-2
3-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOL-5-YLAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine | CAS Registry Number: 116480-62-7
Synonyms: 1H-Indol-5-amine, 3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, ACMC-20mmi8, SureCN7479356, CHEMBL27752, CTK0G0474, pyridin-4-yl)-1H-indol-5-ylamine, AKOS015962601, 3-(1-Methyl-1,2,3,6-tetrahydro-, AG-C-22168, AC-17841, 3-(1-Methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indol-5-ylamine

Molecular Formula: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJLPZSNNVNTZRG-UHFFFAOYSA-N

116480-62-7
3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1-(PHENYLSULFONYL)-1H-INDOLE-5-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole-5-carbonitrile | CAS Registry Number: 947498-77-3
Synonyms: SureCN3336882, A845072, 1-(benzenesulfonyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-indolecarbonitrile, 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylsulfonyl)indole-5-carbonitrile

Molecular Formula: C21H19N3O2SMolecular Weight: 377.459460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSYISJINLUXMRH-UHFFFAOYSA-N

947498-77-3
3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1h-indol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-ol | CAS Registry Number: 116480-61-6
Synonyms: SureCN5367487, AGN-PC-0035TA, CHEMBL26836, A803624, 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-ol, 1H-Indol-5-ol, 3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, 3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-INDOL-5-OL

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARDASZJGLLMNAQ-UHFFFAOYSA-N

116480-61-6
3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-INDOLE (1 supplier)
3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1h-indole-5-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile | CAS Registry Number: 116480-60-5
Synonyms: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile, 3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile, SureCN1122074, AGN-PC-0035TI, CHEMBL283899, CTK7C8315, CHEBI:135569, MolPort-001-758-444, SBB098821, AKOS005070840, AG-A-49406, AG-A-49407, MCULE-1236568376, RP13632, methyltetrahydropyridinylindolecarbonitrile, KB-94915, 6Y-0003, A803623, 3-(1-methyl-4-1,2,5,6-tetrahydropyridyl)indole-5-carbonitrile, 1H-Indole-5-carbonitrile, 3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNOKHIURIJOQKM-UHFFFAOYSA-N

116480-60-5
3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-6-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-6-carbonitrile | CAS Registry Number: 1637781-29-3
Synonyms: 3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole-6-carbonitrile, AKOS027331364, ZINC169677494

Molecular Formula: C15H15N3Molecular Weight: 237.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLJMWTYZMRDCLL-UHFFFAOYSA-N

1637781-29-3
3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[2,3-b]pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 325975-67-5
Synonyms: SureCN2064431, AKOS016000299, AK118732, KB-232440

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPFARDFRKAIVOF-UHFFFAOYSA-N

325975-67-5
3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-5-NITRO-1-(PHENYLSULFONYL)-1H-INDOLE (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitroindole | CAS Registry Number: 947496-07-3
Synonyms: SureCN3336366, A845069, 1-(benzenesulfonyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitroindole, 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-(phenylsulfonyl)indole

Molecular Formula: C20H19N3O4SMolecular Weight: 397.447560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTRLJHGHYHUKFW-UHFFFAOYSA-N

947496-07-3
3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-5-nitro-1h-indole (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1H-indole | CAS Registry Number: 106516-27-2
Synonyms: SureCN428829, CHEMBL283416, AGN-PC-0070F3, CHEBI:135452, 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1H-indole, A801453, 1H-Indole, 5-nitro-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, 3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-5-nitro-1H-indole

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWJUXAHARLFJAN-UHFFFAOYSA-N

106516-27-2
3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-6-nitro-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6-nitro-1H-indole | CAS Registry Number: 200714-15-4
Synonyms: SCHEMBL2263647, SNMWLNIETAOOER-UHFFFAOYSA-N, AKOS025404374, ZINC118477789, AK187454, 6-nitro-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, 6-NITRO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNMWLNIETAOOER-UHFFFAOYSA-N

200714-15-4
3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)INDOLE (8 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole | CAS Registry Number: 17403-03-1
Synonyms: 3-Mtpi, ChemDiv2_002846, MLS000120058, CHEBI:135652, HMS1377B08, CID152215, SMR000096975, 3-(1-Methyl-1,2,3,6-tetrahydropyrid-4-yl)indole, 3-(1-Methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indole, 3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, 1H-Indole, 3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUENQRYBZHHPBN-UHFFFAOYSA-N

17403-03-1
3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propanenitrile | CAS Registry Number: 1823322-85-5
Synonyms: AKOS026676622, ZINC253475948, F8889-1868

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALRSNJTUMIUJGZ-UHFFFAOYSA-N

1823322-85-5
3-(1-methyl-1,2,5,6-tetrahydro-3-pyridinyl)-1h-indole-5-carboxami De (1 supplier)
Compound Structure IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole-5-carboxamide | CAS Registry Number: 173927-78-1
Synonyms: CHEMBL101051, AGN-PC-0MWWRJ, 3-(1-methyl-5,6-dihydro-2H-pyridin-3-yl)-1H-indole-5-carboxamide, KB-232454, 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole-5-carboxamide

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAXZFFXJFLVHCX-UHFFFAOYSA-N

173927-78-1
3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indole (1 supplier)173927-68-9
3-(1-methyl-1-octyl-2,3,4,5-tetrahydropyrrol-2-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(1-methyl-1-octylpyrrolidin-1-ium-2-yl)pyridine;iodide | CAS Registry Number: 6288-73-9
Synonyms: NSC11508, NSC-11508

Molecular Formula: C18H31IN2Molecular Weight: 402.356610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMDRXTILODPKIM-UHFFFAOYSA-M

6288-73-9
3-(1-methyl-1-octylpyrrolidin-1-ium-2-yl)pyridine;thiocyanate (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-1-octylpyrrolidin-1-ium-2-yl)pyridine;thiocyanate | CAS Registry Number: 5421-80-7
Synonyms: NSC11507, NSC-11507

Molecular Formula: C19H31N3SMolecular Weight: 333.534540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXFRBKKSBRPQOO-UHFFFAOYSA-M

5421-80-7
3-(1-METHYL-1-OXIDOPYRROLIDIN-1-IUM-2-YL)PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-1-oxidopyrrolidin-1-ium-2-yl)pyridine | CAS Registry Number: 63551-14-4
Synonyms: Oxynicotine, Nicotine 1-N-oxide, nicotine-1'-N-oxide, Nicotine-1'-oxide, Nicotine, 1'-oxide, CID409, CHEBI:30734, (1's,2's)-Nicotine-N'-oxide, MolPort-003-849-382, 1-methyl-2-(3-pyridyl)pyrrolidine 1-oxide, 3-(1-Methyl-1-oxido-2-pyrrolidinyl)pyridine, 3-(1-methyl-1-oxidopyrrolidin-2-yl)pyridine, 3-(1-Methyl-2-pyrrolidinyl)pyridine, N-oxide, 1-methyl-2-(3-pyridyl)-2,3,4,5-tetrahydropyrrol-1-olate, Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, N-oxide, (2s)-

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWFBQHICRCUQJJ-UHFFFAOYSA-N

63551-14-4
3-(1-Methyl-1-phenylethyl)thiophene (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylpropan-2-yl)thiophene | CAS Registry Number: 54889-45-1
Synonyms: 3-(2-phenylpropan-2-yl)thiophene, AC1LCPUR, AGN-PC-0JTNHB, CTK8J1997, VDXKZQUERULALC-UHFFFAOYSA-N, 3-(1-Methyl-1-phenylethyl)thiophene #, Thiophene, 3-(1-methyl-1-phenylethyl)-

Molecular Formula: C13H14SMolecular Weight: 202.315260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDXKZQUERULALC-UHFFFAOYSA-N

54889-45-1
3-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonamide (1 supplier)
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