2-METHOXY-1-METHYL-2-OXOETHYL BUTYRATE,2-Methoxy-1-methyl-3-(pyrrolidin-2-yl)-1H-indole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

280551 to 280600 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-METHOXY-1-METHYL-2-OXOETHYL BUTYRATE (2 suppliers)

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:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₉F₃O	Molecular Weight:	190.165 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMOWHABUFJKBMK-UHFFFAOYSA-N

72360-97-5

2-methoxy-1-methylNaphthalene (1 supplier)

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:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCGZULAQLJDPTD-UHFFFAOYSA-N

1130-80-9

2-methoxy-1-methylquinolin-4-one (1 supplier)

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:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₈N₂O₅S	Molecular Weight:	278.325320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MONVLHBEFWKMJW-UHFFFAOYSA-N

68104-02-9

2-Methoxy-1-Naphthaldehyde (10 suppliers)

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:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHXRWOTZOBRMJG-MDWZMJQESA-N

99806-91-4

2-Methoxy-1-Naphthalenemethanol (7 suppliers)

IUPAC Name: (2-methoxynaphthalen-1-yl)methanol | CAS Registry Number: 40696-22-8
Synonyms: ZINC00396124, CID2733640, BBV-15966346

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBHARLNUEDIKQD-UHFFFAOYSA-N

40696-22-8

2-METHOXY-1-NAPHTHALENESULFINIC ACID (0 suppliers)

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:	C₁₁H₁₀O₃S	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTYLMVLQAQBDRK-UHFFFAOYSA-N

102333-50-6

2-Methoxy-1-Naphthoic Acid (7 suppliers)

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:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSTYZAHQVPMQHI-UHFFFAOYSA-N

947-62-6

2-Methoxy-1-naphthonitrile (8 suppliers)

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:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPIZWRFKCSLGQK-UHFFFAOYSA-N

16000-39-8

2-Methoxy-1-nitro-3-(trifluoromethyl)benzene (6 suppliers)

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:	C₈H₆F₃NO₃	Molecular Weight:	221.133350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UZQBIPDAXBSVOV-UHFFFAOYSA-N

627531-40-2

2-methoxy-1-nitro-4-vinylbenzene (2 suppliers)

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:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQHPXVJGEJVYQL-UHFFFAOYSA-N

71089-19-5

2-methoxy-1-oxidopyridin-1-ium;hydrate (0 suppliers)

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:	C₁₂H₂₀N₂O₇	Molecular Weight:	304.296400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FOEUXWBNHYRNFS-UHFFFAOYSA-N

381728-61-6

2-methoxy-1-oxo-1,2-benzothiazol-3-one (0 suppliers)

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:	C₈H₇NO₃S	Molecular Weight:	197.211080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJBHKTAWGJNRKH-UHFFFAOYSA-N

42860-60-6

2-Methoxy-1-phenylethan-1-amine hydrochloride (2 suppliers)

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:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLMKXYXAHHMDJR-UHFFFAOYSA-N

1240527-17-6

2-methoxy-1-phenylethanamine (5 suppliers)

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:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMTDMIYJXVBUDX-UHFFFAOYSA-N

174636-76-1

2-Methoxy-1-phenylethane-1-thiol (2 suppliers)

IUPAC Name: 2-methoxy-1-phenylethanethiol | CAS Registry Number: 1696794-29-2

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMJOANZKMSCULR-UHFFFAOYSA-N

1696794-29-2

2-Methoxy-1-phenylethanone (2-methoxy-1-phenylethylidene)hydrazone (1 supplier)

IUPAC Name: (E)-2-methoxy-N-[(E)-(2-methoxy-1-phenylethylidene)amino]-1-phenylethanimine | CAS Registry Number: 35115-96-9

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIXRMHQETBHGQE-CLFAGFIQSA-N

35115-96-9

2-methoxy-1-phenylethyl acetate (1 supplier)

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:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEOQWTZJUWJVNK-UHFFFAOYSA-N

91970-57-9

2-Methoxy-1-phenylnaphthalene (3 suppliers)

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:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UANWURKQKKYIGV-UHFFFAOYSA-N

3124-96-7

2-METHOXY-1-PROPANOL PROPANOATE (2 suppliers)

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:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIXNNVLJFLFBAK-UHFFFAOYSA-N

148462-58-2

2-METHOXY-1-PYRIDIN-2-YLETHANONE 95% (6 suppliers)

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:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STFOOBKKZQROQT-UHFFFAOYSA-N

105729-06-4

2-Methoxy-1-Pyrrolidinecarbonitrile (1 supplier)

IUPAC Name: 2-methoxypyrrolidine-1-carbonitrile | CAS Registry Number: 1024684-14-7
Synonyms: 2-methoxypyrrolidine-1-carbonitrile, HE228660, 2-METHOXY-1-PYRROLIDINECARBONITRILE

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₆H₇NO₂S	Molecular Weight:	157.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQMLYCFNECGXJJ-UHFFFAOYSA-N

1211508-53-0

2-Methoxy-1-thiomorpholinoethan-1-one (0 suppliers)

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:	C₇H₁₃NO₂S	Molecular Weight:	175.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQOQPDTXGGHHDZ-UHFFFAOYSA-N

1343325-75-6

2-METHOXY-10 BETA(TERT-BUTYLAMINO)PROPIONYLPHENOTHIAZINE (1 supplier)

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:	C₂₀H₂₄N₂O₂S	Molecular Weight:	356.481760 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₄N₂OS	Molecular Weight:	340.482360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKTPABJNMJJGDA-UHFFFAOYSA-N

101976-47-0

2-METHOXY-10-(1-METHYL-PIPERIDIN-3-YL)PHENOTHIAZINE (3 suppliers)

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:	C₁₉H₂₂N₂OS	Molecular Weight:	326.455780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOKXQKMPRYOMBT-UHFFFAOYSA-N

101976-45-8

2-METHOXY-10-(2-METHYL-3-DIMETHYLAMINOPROPYL)PHENOTHIAZINE (2 suppliers)

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:	C₂₀H₂₆N₂O₄S₂	Molecular Weight:	422.561440 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₃H₃₁Cl₂N₃OS	Molecular Weight:	468.482740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDXFLSKLMPQLFD-UHFFFAOYSA-N

10346-91-5

2-METHOXY-10-(3-(4-SS-HYDROXYETHOXYPIPERIDIN-1-YL)PROPYL)PHENOTHIAZINE HCL (1 supplier)

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:	C₂₃H₃₁ClN₂O₃S	Molecular Weight:	451.021840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFPPTIGFGSLPBV-UHFFFAOYSA-N

40255-61-6

2-METHOXY-10-(3-(8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-3-YL)PROPYL)PHENOTHIAZINE,2HCL (1 supplier)

IUPAC Name: 2-methoxy-10-[3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propyl]phenothiazine dihydrochloride | CAS Registry Number: 24054-90-8
Synonyms: CID212299, LS-105561, Phenothiazine, 2-methoxy-10-(3-(8-methyl-3,8-diazabicyclo(3.2.1)oct-3-yl)propyl)-, dihydrochloride

Molecular Formula:	C₂₃H₃₁Cl₂N₃OS	Molecular Weight:	468.482740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAMNXUZWPWZFGW-UHFFFAOYSA-N

24054-90-8

2-Methoxy-10-(4-methoxybenzyl)-5,7,8,9-tetrahydro-6H-5,9-epiminobenzo[7]annulen-6-one (0 suppliers)

2662341-23-1

2-Methoxy-10-(4-methoxybenzyl)-5,9-dihydro-6H-5,9-epiminobenzo[7]annulen-6-one (0 suppliers)

2662341-22-0

2-METHOXY-10-(4-METHOXYPHENYL)ANTHRACEN-9-YL] ACETATE (4 suppliers)

IUPAC Name: [2-methoxy-10-(4-methoxyphenyl)anthracen-9-yl] acetate | CAS Registry Number: 6307-00-2
Synonyms: NSC41662, CID237802

Molecular Formula:	C₂₄H₂₀O₄	Molecular Weight:	372.413200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVFUPDZZCQXOSQ-UHFFFAOYSA-N

6307-00-2

2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one (1 supplier)

IUPAC Name: 2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one | CAS Registry Number: 93663-37-7
Synonyms: 2-Methoxy-10-(methylamino)-11H-indeno(1,2-b)quinolin-11-one, 11H-Indeno(1,2-b)quinolin-11-one, 2-methoxy-10-(methylamino)-, LS-82025

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOTZQRJALIMXPS-UHFFFAOYSA-N

93663-37-7

2-Methoxy-10-undecen-1-ol (1 supplier)

IUPAC Name: 2-methoxyundec-10-en-1-ol | CAS Registry Number: 54889-62-2
Synonyms: AC1LCAXV, 2-methoxyundec-10-en-1-ol, 10-Undecen-1-ol, 2-methoxy-, 2-Methoxy-10-undecen-1-ol #, OBQINBYOYYZDIZ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBQINBYOYYZDIZ-UHFFFAOYSA-N

54889-62-2

2-Methoxy-10-undecenoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-methoxyundec-10-enoate | CAS Registry Number: 55059-31-9
Synonyms: Methyl 2-methoxy-10-undecenoate, AC1LBWZE, 10-Undecenoic acid, 2-methoxy-, methyl ester, CTK5J4225, methyl 2-methoxyundec-10-enoate, RNLTVXOMSPHSQK-UHFFFAOYSA-N, Methyl 2-methoxy-10-undecenoate #

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNLTVXOMSPHSQK-UHFFFAOYSA-N

55059-31-9

2-Methoxy-11-(3-methylamino-1-azetidinyl)dibenz[b,e]oxepin (1 supplier)

IUPAC Name: 1-(2-methoxybenzo[c][1]benzoxepin-11-yl)-N-methylazetidin-3-amine | CAS Registry Number: 73927-72-7

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJMLVYLXFJPYAX-UHFFFAOYSA-N

73927-72-7

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