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CHEMICAL products beginning with : 2
275801 to 275850 of 383552 results  Page: << Previous 50 Results 5500 5501 5502 5503 5504 5505 5506 5507 5508 5509 5510 5511 5512 5513 5514 5515 5516 [5517] 5518 5519 5520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Methoxy-1-{octahydrocyclopenta[b]pyrrol-1-yl}ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-methoxyethanone | CAS Registry Number: 1852238-68-6

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKZWYRSMISVFCW-UHFFFAOYSA-N

1852238-68-6
2-METHOXY-1-ACETYLNAPHTHALENE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 646516-92-9
Synonyms: 1-(2-methoxynaphthalen-1-yl)ethanone, AC1L9XYX, 2-Methoxy-1-acetonaphthone, SureCN3357585, CTK2A4300, Ethanone, 1-(methoxynaphthalenyl)-, AG-A-43674, Ethanone, 1-(2-methoxy-1-naphthalenyl)-, AI3-10524

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFBBDKXOGOJOKY-UHFFFAOYSA-N

646516-92-9
2-Methoxy-1-azaspiro[4.4]non-1-ene (1 supplier)2649047-10-7
2-Methoxy-1-azaspiro[4.5]dec-1-ene (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-azaspiro[4.5]dec-1-ene | CAS Registry Number: 99188-43-9
Synonyms: EN300-686904

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBMRQLDEXXAFSN-UHFFFAOYSA-N

99188-43-9
2-METHOXY-1-BUTANOL (5 suppliers)
Compound Structure IUPAC Name: 2-methoxybutan-1-ol | CAS Registry Number: 15467-25-1
Synonyms: 2-Methoxy-1-butanol, 2-Methoxybutan-1-ol, EINECS 239-486-6, CID85854, M1497

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPUDBCXGMBSQGH-UHFFFAOYSA-N

15467-25-1
2-METHOXY-1-FORMYLPIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-methoxypiperidine-1-carbaldehyde | CAS Registry Number: 61020-07-3
Synonyms: 2-methoxypiperidine-1-carbaldehyde, AC1MC3CL, 2-Methoxy-1-formylpiperidine, CTK5B2578, 1-Piperidinecarboxaldehyde,2-methoxy-, N-FORMYL-2-METHOXY-PIPERIDINE, AKOS006230486, AG-G-21942, KB-24837, FT-0640725, 1-Formyl-2-methoxypiperidine;N-Formyl-2-methoxypiperidine

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMXVFNHJKDDELJ-UHFFFAOYSA-N

61020-07-3
2-METHOXY-1-METHYL-1,4-DIHYDRONAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-methyl-1,4-dihydronaphthalene | CAS Registry Number: 78812-93-8
Synonyms: 2-Methoxy-1-methyl-1,4-dihydronaphthalene, CID144874

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXAZRRVLJDGHLJ-UHFFFAOYSA-N

78812-93-8
2-Methoxy-1-methyl-1H-indole-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-methylindole-3-carbaldehyde | CAS Registry Number: 103986-04-5
Synonyms: 2-methoxy-1-methyl-1H-indole-3-carbaldehyde, AC1MX8ZU, MolPort-002-865-916, ZINC4052010, AKOS005088709, 3N-356S, KS-0000369S, 2-methoxy-1-methylindole-3-carbaldehyde

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSYXXPARPSHHLN-UHFFFAOYSA-N

103986-04-5
2-METHOXY-1-METHYL-2-OXOETHYL BUTYRATE (2 suppliers)
Compound Structure IUPAC Name: (1-methoxy-1-oxopropan-2-yl) butanoate | CAS Registry Number: 96619-87-3
Synonyms: EINECS 306-199-3, 2-Methoxy-1-methyl-2-oxoethyl butyrate

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKJAHVZTCFGXAH-UHFFFAOYSA-N

96619-87-3
2-Methoxy-1-methyl-3-(pyrrolidin-2-yl)-1H-indole (1 supplier)2309449-80-5
2-methoxy-1-methyl-3-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-methyl-3-(trifluoromethyl)benzene | CAS Registry Number: 1214385-09-7
Synonyms: 2-METHYL-6-(TRIFLUOROMETHYL)ANISOLE, FT-0761837

Molecular Formula: C9H9F3OMolecular Weight: 190.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAUMVOWDZGLCPY-UHFFFAOYSA-N

1214385-09-7
2-Methoxy-1-methyl-4-(4-nitrophenoxy)benzene (0 suppliers)1311137-84-4
2-Methoxy-1-methyl-5,5-di(2-propenyl)pyrimidine-4,6(1H,5H)-dione (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-methyl-5,5-bis(prop-2-enyl)pyrimidine-4,6-dione | CAS Registry Number: 54833-17-9
Synonyms: 2-methoxy-1-methyl-5,5-bis(prop-2-enyl)pyrimidine-4,6-dione, AGN-PC-0JTOTI, AC1LCU4K, CTK8J1931, VOZUCNNELMXUOB-UHFFFAOYSA-N, 2-Methoxy-1-methyl-5,5-di pyrimidine-4,6 -dione, 5,5-Diallyl-2-methoxy-1-methyl-4,6(1H,5H)-pyrimidinedione #, 4,6(1H,5H)-Pyrimidinedione, 2-methoxy-1-methyl-5,5-di-2-propenyl-

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOZUCNNELMXUOB-UHFFFAOYSA-N

54833-17-9
2-Methoxy-1-methyl-5-isopropyl-5-(2-propenyl)-4,6(1H,5H)-pyrimidinedione (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-methyl-5-propan-2-yl-5-prop-2-enylpyrimidine-4,6-dione | CAS Registry Number: 72360-97-5
Synonyms: AC1LCUKJ, CTK9A2585, KMOWHABUFJKBMK-UHFFFAOYSA-N, 4,6(1H,5H)-Pyrimidinedione, 2-methoxy-1-methyl-5-(1-methylethyl)-5-(2-propenyl)-, 2-methoxy-1-methyl-5-propan-2-yl-5-prop-2-enylpyrimidine-4,6-dione, 5-Allyl-5-isopropyl-2-methoxy-1-methyl-4,6(1H,5H)-pyrimidinedione #

Molecular Formula: C12H18N2O3Molecular Weight: 238.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMOWHABUFJKBMK-UHFFFAOYSA-N

72360-97-5
2-methoxy-1-methylNaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-methylnaphthalene | CAS Registry Number: 1130-80-9
Synonyms: 2-methoxy-1-methylnaphthalene, ZINC03844678, AC1MCP9E, SCHEMBL25205, AKOS004904538, DB-060267

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCGZULAQLJDPTD-UHFFFAOYSA-N

1130-80-9
2-methoxy-1-methylquinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-methylquinolin-4-one | CAS Registry Number: 40335-01-1
Synonyms: 2-Methoxy-1-methyl-4-quinolone, AGN-PC-0JMSMK, AC1L3L4F, 4(1H)-Quinolinone, 2-methoxy-1-methyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMPAXAAOZFGZSS-UHFFFAOYSA-N

40335-01-1
2-methoxy-1-n,1-n,5-trimethylbenzene-1,4-diamine;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-N,1-N,5-trimethylbenzene-1,4-diamine;sulfuric acid | CAS Registry Number: 68104-02-9
Synonyms: AC1L4DKU, SCHEMBL11137958, LS-29614, 1,4-Benzenediamine, 2-methoxy-N1,N1,5-trimethyl-, sulfate (1:1), 2-methoxy-1-N,1-N,5-trimethylbenzene-1,4-diamine; sulfuric acid

Molecular Formula: C10H18N2O5SMolecular Weight: 278.325320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MONVLHBEFWKMJW-UHFFFAOYSA-N

68104-02-9
2-Methoxy-1-Naphthaldehyde (11 suppliers)
Compound Structure IUPAC Name: 2-methoxynaphthalene-1-carbaldehyde | CAS Registry Number: 5392-12-1
Synonyms: 2-Methoxy-1-naphthaldehyde, 2-Methoxy-1-naphthylaldehyde, NSC3256, 151343_ALDRICH, ARONIS023425, CID79352, NSC 3256, NSC28471, 1-Naphthalenecarboxaldehyde, 2-methoxy-, EINECS 226-392-5, NSC 28471, ZINC01410772, BBV-24870064, I11-0031

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIQGLTKAOHRZOL-UHFFFAOYSA-N

5392-12-1
2-Methoxy-1-Naphthaldehyde 97% (0 suppliers)5392-12-4
2-METHOXY-1-NAPHTHALDEHYDE OXIME (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine | CAS Registry Number: 99806-91-4
Synonyms: 2-methoxy-1-naphthaldehyde oxime, SMR000063017, AC1OCB6D, AC1Q44KN, MLS000057970, ARONIS018489, MolPort-001-024-564, STK062641, AKOS000485729, (hydroxyimino)(2-methoxynaphthyl)methane, BAS 00596211, ST036396, 2-Methoxy-naphthalene-1-carbaldehyde oxime, EN300-15703, T4110300, (E)-N-hydroxy-1-(2-methoxynaphthalen-1-yl)methanimine, T0519-8014, (NE)-N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHXRWOTZOBRMJG-MDWZMJQESA-N

99806-91-4
2-Methoxy-1-Naphthalenemethanol (8 suppliers)
Compound Structure IUPAC Name: (2-methoxynaphthalen-1-yl)methanol | CAS Registry Number: 40696-22-8
Synonyms: ZINC00396124, CID2733640, BBV-15966346

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBHARLNUEDIKQD-UHFFFAOYSA-N

40696-22-8
2-METHOXY-1-NAPHTHALENESULFINIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-methoxynaphthalene-1-sulfinic acid | CAS Registry Number: 102333-50-6
Synonyms: 2-methoxynaphthalene-1-sulfinic Acid, 2-methoxy-1-naphthalenesulfinic acid, 2-methoxynaphthalene-1-sulphinic acid, ZINC1398678, AKOS005100324, 7N-839

Molecular Formula: C11H10O3SMolecular Weight: 222.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTYLMVLQAQBDRK-UHFFFAOYSA-N

102333-50-6
2-Methoxy-1-Naphthoic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-methoxynaphthalene-1-carboxylic acid | CAS Registry Number: 947-62-6
Synonyms: 2-Methoxynaphthoic acid, 2-Methoxy-1-naphthoic acid, 1-Naphthoic acid, 2-methoxy-, 528382_ALDRICH, CID70356, EINECS 213-429-5, 1-Naphthalenecarboxylic acid, 2-methoxy-, BBV-15967404

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSTYZAHQVPMQHI-UHFFFAOYSA-N

947-62-6
2-Methoxy-1-naphthonitrile (8 suppliers)
Compound Structure IUPAC Name: 2-methoxynaphthalene-1-carbonitrile | CAS Registry Number: 16000-39-8
Synonyms: 1-Cyano-2-methoxynaphthalene, NCIOpen2_001474, 1-Naphthalenecarbonitrile, 2-methoxy-, NSC94825, EINECS 240-133-3, ZINC00388322, ST5406576

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPIZWRFKCSLGQK-UHFFFAOYSA-N

16000-39-8
2-Methoxy-1-nitro-3-(trifluoromethyl)benzene (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 627531-40-2
Synonyms: 2-methoxy-1-nitro-3-(trifluoromethyl)benzene, 2-Methoxy-3-nitrobenzotrifluoride, SureCN1549472, MolPort-001-776-344, PC5267, SBB096095, ZINC16159328, 2-Methoxy-3-(trifluoromethyl)nitrobenzene, AK135925, KB-105842, KB-231089

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UZQBIPDAXBSVOV-UHFFFAOYSA-N

627531-40-2
2-methoxy-1-nitro-4-vinylbenzene (2 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2-methoxy-1-nitrobenzene | CAS Registry Number: 883901-80-2
Synonyms: 2-Methoxy-1-nitro-4-vinylbenzene, 2-Methoxy-1-nitro-4-vinyl-benzene, SCHEMBL309988, IOQXLSFKTQQPAO-UHFFFAOYSA-N, 5-ethenyl-2-nitrophenyl methyl ether, ZINC113541007, 37649-EP2311802A1, 37649-EP2311803A1

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOQXLSFKTQQPAO-UHFFFAOYSA-N

883901-80-2
2-methoxy-1-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 71089-19-5
Synonyms: NSC244589, AC1L7TZ2, SCHEMBL6112969, NSC-244589

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQHPXVJGEJVYQL-UHFFFAOYSA-N

71089-19-5
2-methoxy-1-oxidopyridin-1-ium;hydrate (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-oxidopyridin-1-ium;trihydrate | CAS Registry Number: 381728-61-6
Synonyms: AGN-PC-0O9LB7, Pyridine, 2-methoxy-, 1-oxide, hydrate (2:3)

Molecular Formula: C12H20N2O7Molecular Weight: 304.296400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FOEUXWBNHYRNFS-UHFFFAOYSA-N

381728-61-6
2-methoxy-1-oxo-1,2-benzothiazol-3-one (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-oxo-1,2-benzothiazol-3-one | CAS Registry Number: 42860-60-6
Synonyms: AC1NTLQO, AGN-PC-0LQI8U, NSC177911, NSC-177911

Molecular Formula: C8H7NO3SMolecular Weight: 197.211080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJBHKTAWGJNRKH-UHFFFAOYSA-N

42860-60-6
2-Methoxy-1-phenylethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-phenylethanamine;hydrochloride | CAS Registry Number: 1240527-17-6
Synonyms: 2-methoxy-1-phenylethan-1-amine hydrochloride, EN300-64864, (R)-2-Methoxy-1-phenylethanamine hydrochloride, (alphaR)-alpha-(Methoxymethyl)benzylamine Hydrochloride, MFCD29065914, SY039587

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLMKXYXAHHMDJR-UHFFFAOYSA-N

1240527-17-6
2-methoxy-1-phenylethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-phenylethanamine | CAS Registry Number: 174636-76-1
Synonyms: 2-methoxy-1-phenylethan-1-amine, ACMC-209nnz, ACMC-209r8q, 2-methoxy-1-phenylethylamine, SCHEMBL1419721, CTK8J8479, MolPort-005-275-327, SBB084004, AKOS005217075, NE14353, DA-09262, 3B3-072572, 3B3-072573

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMTDMIYJXVBUDX-UHFFFAOYSA-N

174636-76-1
2-Methoxy-1-phenylethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-phenylethanethiol | CAS Registry Number: 1696794-29-2

Molecular Formula: C9H12OSMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMJOANZKMSCULR-UHFFFAOYSA-N

1696794-29-2
2-Methoxy-1-phenylethanone (2-methoxy-1-phenylethylidene)hydrazone (1 supplier)
Compound Structure IUPAC Name: (E)-2-methoxy-N-[(E)-(2-methoxy-1-phenylethylidene)amino]-1-phenylethanimine | CAS Registry Number: 35115-96-9

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIXRMHQETBHGQE-CLFAGFIQSA-N

35115-96-9
2-methoxy-1-phenylethyl acetate (1 supplier)
Compound Structure IUPAC Name: (2-methoxy-1-phenylethyl) acetate | CAS Registry Number: 91970-57-9
Synonyms: NSC71389, AC1L5J75, CTK5H0740, (2-methoxy-1-phenylethyl) acetate, NSC-71389, AG-J-16737

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEOQWTZJUWJVNK-UHFFFAOYSA-N

91970-57-9
2-Methoxy-1-phenylnaphthalene (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-phenylnaphthalene | CAS Registry Number: 75907-52-7
Synonyms: Naphthalene, 2-methoxy-1-phenyl-, SureCN619380, AGN-PC-006RIX, CTK2G0836, 2-(4-METHOXY)PHENYLNAPHTHALENE

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZGKWDUHXIFYHI-UHFFFAOYSA-N

75907-52-7
2-METHOXY-1-PHENYLTHIO-1,3-BUTADIENE (2 suppliers)65415-13-6
2-Methoxy-1-propanamine (4 suppliers)
Compound Structure IUPAC Name: 2-methoxypropan-1-amine | CAS Registry Number: 3124-96-7
Synonyms: 2-methoxypropan-1-amine, AGN-PC-03IG4A, 1-Propanamine, 2-methoxy-, MolPort-006-068-704, ALBB-009407, (2-methoxypropyl)amine hydrochloride, BBL008127, SBB049893, STK501103, AKOS005172285, MCULE-1378513525, AK121759, BB 0220352

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UANWURKQKKYIGV-UHFFFAOYSA-N

3124-96-7
2-METHOXY-1-PROPANOL PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-methoxypropan-1-ol;propanoic acid | CAS Registry Number: 148462-58-2
Synonyms: 1-Propanol, 2-methoxy-,1-propanoate, ACMC-1BZP7, CTK4C5813, AG-D-94083, 1-Propanol,2-methoxy-, propanoate (9CI)

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIXNNVLJFLFBAK-UHFFFAOYSA-N

148462-58-2
2-METHOXY-1-PYRIDIN-2-YLETHANONE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-pyridin-2-ylethanone | CAS Registry Number: 105729-06-4
Synonyms: Ethanone, 2-methoxy-1-(2-pyridinyl)-, ACMC-1C9FP, AGN-PC-00NMMM, Ambcb4025882, CTK0G4818, MolPort-016-631-110, ZINC19091480, 2-Methoxy-1-(pyridin-2-yl)ethanone, AKOS006281443, AG-D-19532, AK118534

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STFOOBKKZQROQT-UHFFFAOYSA-N

105729-06-4
2-Methoxy-1-Pyrrolidinecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-methoxypyrrolidine-1-carbonitrile | CAS Registry Number: 1024684-14-7
Synonyms: 2-methoxypyrrolidine-1-carbonitrile, HE228660, 2-METHOXY-1-PYRROLIDINECARBONITRILE

Molecular Formula: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTPDPLOBQXAAGE-UHFFFAOYSA-N

1024684-14-7
2-Methoxy-1-Pyrrolidinecarboxylic acid ethyl ester (1 supplier)69352-20-1
2-Methoxy-1-thiazol-2-yl-ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 1211508-53-0
Synonyms: 2-METHOXY-1-THIAZOL-2-YL-ETHANONE, AKOS006371510

Molecular Formula: C6H7NO2SMolecular Weight: 157.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQMLYCFNECGXJJ-UHFFFAOYSA-N

1211508-53-0
2-Methoxy-1-thiomorpholinoethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-thiomorpholin-4-ylethanone | CAS Registry Number: 1343325-75-6
Synonyms: 2-methoxy-1-thiomorpholinoethanone, SCHEMBL23135888, ZINC70226981, AKOS009616450, 2-methoxy-1-thiomorpholin-4-ylethanone, F6543-8743

Molecular Formula: C7H13NO2SMolecular Weight: 175.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQOQPDTXGGHHDZ-UHFFFAOYSA-N

1343325-75-6
2-METHOXY-10 BETA(TERT-BUTYLAMINO)PROPIONYLPHENOTHIAZINE (1 supplier)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(2-methoxyphenothiazin-10-yl)propan-1-one | CAS Registry Number: 59260-82-1
Synonyms: CID191511, 2-Methoxy-10 beta(tert-butylamino)propionylphenothiazine, 10H-Phenothiazine, 10-(2-((1,1-dimethylethyl)amino)-1-oxopropyl)-2-methoxy-

Molecular Formula: C20H24N2O2SMolecular Weight: 356.481760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKLNVEHYEFWWHA-UHFFFAOYSA-N

59260-82-1
2-METHOXY-10,11-DIHYDROXY-N-PROPYLNORAPORPHINE HYDROCHLORIDE (0 suppliers)126874-83-7
2-METHOXY-10-((1-METHYL-PIPERIDIN-4-YL)METHYL)PHENOTHIAZINE (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-10-[(1-methylpiperidin-4-yl)methyl]phenothiazine | CAS Registry Number: 101976-47-0
Synonyms: CID3064148, P 1061, LS-105566, 2-Methoxy-10-((1-methyl-4-piperidyl)methyl)phenothiazine, Phenothiazine, 2-methoxy-10-((1-methyl-4-piperidyl)methyl)-

Molecular Formula: C20H24N2OSMolecular Weight: 340.482360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKTPABJNMJJGDA-UHFFFAOYSA-N

101976-47-0
2-METHOXY-10-(1-METHYL-PIPERIDIN-3-YL)PHENOTHIAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine | CAS Registry Number: 101976-45-8
Synonyms: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-

Molecular Formula: C19H22N2OSMolecular Weight: 326.455780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOKXQKMPRYOMBT-UHFFFAOYSA-N

101976-45-8
2-METHOXY-10-(2-METHYL-3-DIMETHYLAMINOPROPYL)PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(2,5-dimethylphenyl)sulfonyl]piperazine | CAS Registry Number: 6266-86-0
Synonyms: 1,4-Bis-(2,5-dimethyl-benzenesulfonyl)-piperazine, 1,4-bis[(2,5-dimethylphenyl)sulfonyl]piperazine, F0285-0171, 1,4-bis((2,5-dimethylphenyl)sulfonyl)piperazine, NSC36801, AC1L5UCZ, AC1Q6TRY, Oprea1_270846, Oprea1_350127, CTK5B5520, MolPort-001-937-124, KST-1B7241, AR-1B7526, NSC-36801, ZINC00831032, AKOS000595583, AG-K-13329, MCULE-6757397285, BAS 00521409, T6106109

Molecular Formula: C20H26N2O4S2Molecular Weight: 422.561440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFOXBBQUZHYPFR-UHFFFAOYSA-N

6266-86-0
2-METHOXY-10-(3-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)PROPYL)PHENOTHIAZINE,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-10-[3-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propyl]phenothiazine dihydrochloride | CAS Registry Number: 10346-91-5
Synonyms: CID202421, LS-105560, Phenothiazine, 2-methoxy-10-(3-(3-methyl-3,8-diazabicyclo(3.2.1)oct-8-yl)propyl)-, dihydrochloride

Molecular Formula: C23H31Cl2N3OSMolecular Weight: 468.482740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDXFLSKLMPQLFD-UHFFFAOYSA-N

10346-91-5
2-METHOXY-10-(3-(4-SS-HYDROXYETHOXYPIPERIDIN-1-YL)PROPYL)PHENOTHIAZINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-[1-[3-(2-methoxyphenothiazin-10-yl)propyl]piperidin-4-yl]oxyethanol hydrochloride | CAS Registry Number: 40255-61-6
Synonyms: CID218094, LS-66862, 2-Methoxy-10-(3-(4-beta-hydroxyethoxypiperidino)propyl)phenothiazine hydrochloride, Ethanol, 2-((1-(3-(2-methoxy-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride

Molecular Formula: C23H31ClN2O3SMolecular Weight: 451.021840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFPPTIGFGSLPBV-UHFFFAOYSA-N

40255-61-6
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