3-methoxy-piperidin-1-ylamine,3-METHOXY-PIPERIDIN-4-ONE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

173151 to 173200 of 213820 results Page:

3460 3461 3462 3463 [3464] 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480

PRODUCT NAME

CAS Registry Number

3-methoxy-piperidin-1-ylamine (9 suppliers)

IUPAC Name: 3-methoxypiperidin-1-amine | CAS Registry Number: 887591-22-2
Synonyms: 1-Piperidinamine,3-methoxy-, CTK5G1703, 3-METHOXY-PIPERIDIN-1-YLAMINE, AKOS006344787, AG-H-59353, I12-0408

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPRZNBBLIHJKQT-UHFFFAOYSA-N

887591-22-2

3-METHOXY-PIPERIDIN-4-ONE HYDROCHLORIDE (1 supplier)

3-Methoxy-piperidine-1-carboxylic acid tert-butyl ester (8 suppliers)

IUPAC Name: tert-butyl 3-methoxypiperidine-1-carboxylate | CAS Registry Number: 146337-23-7
Synonyms: Tert-butyl 3-methoxypiperidine-1-carboxylate, SureCN791930, AC-7885, QC-9997

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKMAKHCSDTXLJN-UHFFFAOYSA-N

146337-23-7

3-METHOXY-PROPIONALDEHYDE (10 suppliers)

IUPAC Name: 3-methoxypropanal | CAS Registry Number: 2806-84-0
Synonyms: 3-Methoxypropanal, Propanal, 3-methoxy-, AmbagaB157805, CID137720

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXGJKCALURPRCN-UHFFFAOYSA-N

2806-84-0

3-METHOXY-PROPIONAMIDINE (1 supplier)

3-METHOXY-PROPIONAMIDINE HCL (1 supplier)

3-METHOXY-PYRAZIN-2-YLAMINE (1 supplier)

3-METHOXY-PYRAZINECARBAMIC ACID (0 suppliers)

IUPAC Name: (3-methoxypyrazin-2-yl)carbamic acid | CAS Registry Number: 88394-17-6
Synonyms: Pyrazinecarbamic acid, 3-methoxy- (7CI)

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTYSFLDPCJYTFV-UHFFFAOYSA-N

88394-17-6

3-Methoxy-pyridin-2-ylamine (1 supplier)

3-METHOXY-PYRIDIN-2-YLAMINE HYDROCHLORIDE (1 supplier)

3-Methoxy-pyridin-4-ylamine hydrochloride (2 suppliers)

IUPAC Name: 3-methoxypyridin-4-amine;hydrochloride | CAS Registry Number: 2097938-55-9
Synonyms: SB35350, CS-0341147

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICZFTARJAADAPU-UHFFFAOYSA-N

2097938-55-9

3-Methoxy-pyridine-2-carboxamidine (0 suppliers)

IUPAC Name: 3-methoxypyridine-2-carboximidamide | CAS Registry Number: 1179533-69-7
Synonyms: SCHEMBL18305274, ZINC71186677, AKOS017515360, AJ-117464

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUICGMWGBBDWFF-UHFFFAOYSA-N

1179533-69-7

3-methoxy-Pyrido[2,3-b]pyrazin-6(5H)-one (0 suppliers)

IUPAC Name: 3-methoxy-5H-pyrido[2,3-b]pyrazin-6-one | CAS Registry Number: 959616-42-3
Synonyms: SCHEMBL602439, NVJMMWZSLKXNPE-UHFFFAOYSA-N, ZINC114192794, 3-methoxypyrido(2,3-b)pyrazin-6(5H)-one, 3-Methoxypyrido[2,3-b]pyrazin-6 (5H)-one, 3-(Methyloxy)pyrido[2,3-b]pyrazin-6(5H)-one, Pyrido[2,3-b]pyrazin-6(5H)-one, 3-methoxy-

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVJMMWZSLKXNPE-UHFFFAOYSA-N

959616-42-3

3-methoxy-pyrrolidin-1-ylamine (10 suppliers)

IUPAC Name: 3-methoxypyrrolidin-1-amine | CAS Registry Number: 887591-13-1
Synonyms: 1-Amino-3-methoxypyrrolidine, SureCN3056172, 1-Pyrrolidinamine,3-methoxy-, CTK5G1701, AKOS006344786, 3-METHOXY-PYRROLIDIN-1-YLAMINE, AG-H-59351, RP00629, Y4564, I11-0436

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEGLCGJGHWSXDJ-UHFFFAOYSA-N

887591-13-1

3-methoxy-quinolin-5-ol (3 suppliers)

IUPAC Name: 3-methoxy-1H-quinolin-5-one | CAS Registry Number: 881656-36-6
Synonyms: 3-Methoxy-quinolin-5-ol, 5-Quinolinol, 3-methoxy-, SCHEMBL3249749, AWEZTTWEBOCJAV-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHWRMODDBUJRNO-UHFFFAOYSA-N

881656-36-6

3-methoxy-quinoline (13 suppliers)

IUPAC Name: 3-methoxyquinoline | CAS Registry Number: 6931-17-5
Synonyms: 3-Methoxyquinoline, Quinoline, 3-methoxy-, SureCN621584, AC1LB3R5, KSC498A4J, CTK3J8044, ACT10394, ANW-51399, AKOS015851992, RP22269, AK-39637, BR-39637, KB-183473, W7911, A26209

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQCRFDKOKZGTDE-UHFFFAOYSA-N

6931-17-5

3-METHOXY-ROPINIROLE (1 supplier)

3-methoxy-tetrahydropyran-4-one (15 suppliers)

IUPAC Name: 3-methoxyoxan-4-one | CAS Registry Number: 624734-17-4
Synonyms: 3-METHOXY-TETRAHYDROPYRAN-4-ONE, AG-G-29436, 3-methoxydihydro-2H-pyran-4(3H)-one, PubChem24387, SureCN231167, 3-METHOXYOXAN-4-ONE, AGN-PC-006QK3, CTK5B5143, AKOS006312452, PB17702, 4H-Pyran-4-one, tetrahydro-3-methoxy-, 3-METHOXYTETRAHYDRO-4H-PYRAN-4-ONE, FT-0696062, I14-20353

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMJJPBWCARDMCG-UHFFFAOYSA-N

624734-17-4

3-METHOXY-TETRAHYDROPYRAN-4-ONE,>95% (1 supplier)

3-Methoxy-trans-stilbene (1 supplier)

IUPAC Name: 1-methoxy-3-(2-phenylethenyl)benzene | CAS Registry Number: 15638-11-6
Synonyms: Benzene, 1-methoxy-3-[(1E)-2-phenylethenyl]-, 14064-41-6, Benzene, 1-methoxy-3-(2-phenylethenyl)-, AGN-PC-0JTREV, AGN-PC-0O21T0, CTK0F1252, CTK8H0973

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZINUFCUTQOYOO-UHFFFAOYSA-N

15638-11-6

3-Methoxyacetophenone (34 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)ethanone | CAS Registry Number: 586-37-8
Synonyms: 3-Acetylanisole, m-Acetanisole, m-Methoxyacetophenone, 3'-Methoxyacetophenone, Acetophenone, 3'-methoxy-, Acetophenone, m-methoxy-, Ethanone, 1-(3-methoxyphenyl)-, M9408_ALDRICH, NCIOpen2_000067, 1-(3-METHOXYPHENYL)ETHANONE, Acetophenone, 3'-methoxy- (8CI), NSC65593, EINECS 209-573-3, NSC 65593, ZINC01692471, Ethanone, 1-(3-methoxyphenyl)- (9CI), AI3-26011, ST5213410, InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAYUSCHCCGXLAY-UHFFFAOYSA-N

586-37-8

3-METHOXYACRIDIN-9-ONE (2 suppliers)

IUPAC Name: 3-methoxy-10H-acridin-9-one | CAS Registry Number: 61736-68-3
Synonyms: 3-Methoxyacridin-9-one, MO-A-9, MolPort-006-671-867, 9(10H)-Acridinone, 3-methoxy-, CID6454254

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADBWQPLAHHOFQA-UHFFFAOYSA-N

61736-68-3

3-METHOXYACROLEIN (6 suppliers)

IUPAC Name: (E)-3-methoxyprop-2-enal | CAS Registry Number: 4652-35-1
Synonyms: beta-Methoxyacrolein, beta-Methoxy-acrolein, 3-Methoxy-2-propenal, 2-Propenal, 3-methoxy-, ACROLEIN, 3-METHOXY-, 2-Propenal, 3-methoxy- (9CI), BRN 2321989, CID6433415, LS-14621

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJQSLJZYZFSHAI-DUXPYHPUSA-N

4652-35-1

3-Methoxyacrylate ethyl ester (0 suppliers)

3-Methoxyacrylonitrile (22 suppliers)

IUPAC Name: (E)-3-methoxyprop-2-enenitrile | CAS Registry Number: 60838-50-8
Synonyms: ZINC02584614, InChI=1/C4H5NO/c1-6-4-2-3-5/h2,4H,1H3/b4-2

Molecular Formula:	C₄H₅NO	Molecular Weight:	83.088600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPCRTSDORDQHRO-DUXPYHPUSA-N

60838-50-8

3-Methoxyalylidenmalonsaeurediaethyl (0 suppliers)

16498-78-5

3-METHOXYAMPHETAMINE (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)propan-2-amine | CAS Registry Number: 17862-85-0
Synonyms: 3-Methoxyamphetamine, m-Methoxyamphetamine, meta-Methoxyamphetamine, 3-Methoxyphenylisopropylamine, NCIOpen2_006073, m-Methoxy-a-methylphenethylamine, CHEBI:117960, MolPort-003-733-066, 3-Methoxy-a-methylbenzeneethanamine, 1-(3-Methoxyphenyl)-2-propanamine, CID152234, [1-(3-Methoxyphenyl)-2-propyl]amine, Benzeneethanamine, 3-methoxy-alpha-methyl-, 2-(3-Methoxyphenyl)-1-methylethylamine, NCI60_042089, 2-(3-Methoxy-phenyl)-1-methyl-ethylamine, Benzeneethanamine, 3-methoxy-a-methyl- (9CI), 2-(3-Methoxy-phenyl)-1-methyl-ethylamine(MMA), (+/-)2-(3-Methoxy-phenyl)-1-methyl-ethylamine, Phenethylamine, m-methoxy-a-methyl- (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEJWNIYARKAHFI-UHFFFAOYSA-N

17862-85-0

3-METHOXYANDROSTA-3,5-DIEN-17-ONE (6 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 57144-06-6
Synonyms: CID92687, EINECS 260-591-8, ZINC03881390, ZINC03881391, 3-Methoxyandrosta-3,5-dien-17-one

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSIQEGIPGPEMTC-TXTPUJOMSA-N

57144-06-6

3-Methoxyaniline-[d3] Hydrochloride (1 supplier)

IUPAC Name: 3-(trideuteriomethoxy)aniline | CAS Registry Number: 1820607-08-6
Synonyms: 3-(Methoxy-d3)-aniline, 3-((2)H3)methoxyaniline, SCHEMBL18285427, C(OC=1C=C(N)C=CC=1)([2H])([2H])[2H]

Molecular Formula:	C₇H₉NO	Molecular Weight:	126.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCBZRJODKRCREW-FIBGUPNXSA-N

1820607-08-6

3-METHOXYANTHRANILIC ACID HYDROCHLORIDE (1 supplier)

3-Methoxyazepane hydrochloride (2 suppliers)

2853562-77-1

3-Methoxyazetidin-1-amine (1 supplier)

887591-07-3

3-METHOXYAZETIDINE HYDROCHLORIDE (5 suppliers)

3-Methoxyazetidine oxalate (3 suppliers)

IUPAC Name: 3-methoxyazetidine;oxalic acid | CAS Registry Number: 1956341-37-9
Synonyms: 3-METHOXYAZETIDINE OXALATE, AKOS027337393, X-1374

Molecular Formula:	C₆H₁₁NO₅	Molecular Weight:	177.156 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GUDUHRCTRJJRKN-UHFFFAOYSA-N

1956341-37-9

3-Methoxyazetidine-1-carboximidamide (1 supplier)

1850897-30-1

3-methoxyazetidine-1-sulfonyl chloride (5 suppliers)

IUPAC Name: 3-methoxyazetidine-1-sulfonyl chloride | CAS Registry Number: 1803587-39-4
Synonyms: MolPort-038-947-770, ZINC238852857

Molecular Formula:	C₄H₈ClNO₃S	Molecular Weight:	185.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKVVYJYTPLONNK-UHFFFAOYSA-N

1803587-39-4

3-Methoxyazetidine-3-carbonitrile (1 supplier)

1781030-53-2

3-methoxyazetidine-3-carbonitrile hydrochloride (5 suppliers)

IUPAC Name: 3-methoxyazetidine-3-carbonitrile;hydrochloride | CAS Registry Number: 2227206-17-7

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCKHAIKCFAVNIT-UHFFFAOYSA-N

2227206-17-7

3-Methoxyazetidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-methoxyazetidine-3-carboxylic acid | CAS Registry Number: 1392879-24-1
Synonyms: ZINC95743466, AKOS024124357

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYOIGABPTOWTOE-UHFFFAOYSA-N

1392879-24-1

3-METHOXYAZETIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE (10 suppliers)

IUPAC Name: 3-methoxyazetidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1392804-40-8
Synonyms: 3-methoxyazetidine-3-carboxylic acid hydrochloride, PB38966, AK170487, Q-3709

Molecular Formula:	C₅H₁₀ClNO₃	Molecular Weight:	167.590800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEVFTXGELHTFCQ-UHFFFAOYSA-N

1392804-40-8

3-Methoxyazetidine-3-methanamine dihydrochloride (5 suppliers)

IUPAC Name: (3-methoxyazetidin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1392803-43-8
Synonyms: AKOS025403574, PB39199, AK185066, 3-METHOXYAZETIDINE-3-METHANAMINE 2HCL, Q-4840, (3-methoxyazetidin-3-yl)methanamine dihydrochloride

Molecular Formula:	C₅H₁₄Cl₂N₂O	Molecular Weight:	189.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HFZZIYQXFVONFL-UHFFFAOYSA-N

1392803-43-8

3-METHOXYBENEZENESULFINIC ACID SODIUM SALT (1 supplier)

3-METHOXYBENZALACETONE (2 suppliers)

IUPAC Name: (E)-4-(3-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 30625-53-7
Synonyms: CHEBI:217224, MolPort-002-468-714, ZINC03440612, CID2560578, 3-Buten-2-one,-4-(3-methoxyphenyl), PB90741214, (E)-4-(3-Methoxy-phenyl)-but-3-en-2-one, 20766-31-8

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGEZPLCPKXKLQQ-VOTSOKGWSA-N

30625-53-7

3-METHOXYBENZALDEHYDE [CARBONYL-14C] (1 supplier)

3-METHOXYBENZALDEHYDE SEMICARBAZONE (2 suppliers)

IUPAC Name: [(3-methoxyphenyl)methylideneamino]urea | CAS Registry Number: 14066-64-9
Synonyms: 3-Methoxybenzaldehyde semicarbazone, AC1LBJNV, CTK4C2293, AG-D-81401, [(3-methoxyphenyl)methylideneamino]urea

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJWRHISZLAFFHP-UHFFFAOYSA-N

14066-64-9

3-Methoxybenzamide (17 suppliers)

IUPAC Name: 3-methoxybenzamide | CAS Registry Number: 5813-86-5
Synonyms: m-Anisamide, m-Methoxybenzamide, 3pax, Benzamide, 3-methoxy-, Ambap7463, M-METHOXY BENZAMIDE, Oprea1_695428, C8H9NO2, M10050_ALDRICH, MLS001066418, EINECS 227-379-7, NSC 28589, NSC 209527, NSC28589, BRN 2206857, NSC209527, ZINC04521662, DB03073, LS-27088, SMR000471856

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKPLPDIMEREJJF-UHFFFAOYSA-N

5813-86-5

3-Methoxybenzamidine Hydrochloride (17 suppliers)

IUPAC Name: 3-methoxybenzenecarboximidamide hydrochloride | CAS Registry Number: 26113-44-0
Synonyms: AmbTiM33012, 3-Methoxy-benzamidine HCl, MolPort-000-004-634, M33012

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDBIEYOHXLUHLK-UHFFFAOYSA-N

26113-44-0

3-METHOXYBENZAMIDOXIME (14 suppliers)

IUPAC Name: N'-hydroxy-3-methoxybenzenecarboximidamide | CAS Registry Number: 73647-50-4
Synonyms: (Z)-N'-Hydroxy-3-methoxybenzimidamide, N'-hydroxy-3-methoxybenzenecarboximidamide, AG-G-91540, CHEMBL1860339, MolPort-004-344-904, MolPort-005-933-097, DNDI985019, BBL005583, SBB087995, STL140598, AKOS000185881, MCULE-4314433668, RP00073, (hydroxyimino)(3-methoxyphenyl)methylamine, FT-0682796, Y9950, EN300-93106, (Z)-N'-hydroxy-3-methoxybenzene-1-carboximidamide, I01-14608

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEHMGZTZNNEADY-UHFFFAOYSA-N

73647-50-4

3-METHOXYBENZAMIDOXIME HCL (1 supplier)

3-Methoxybenzene-1,2-diamine dihydrochloride (8 suppliers)

IUPAC Name: 3-methoxybenzene-1,2-diamine;dihydrochloride | CAS Registry Number: 862270-90-4
Synonyms: 2,3-DIAMINOANISOL DIHYDROCHLORIDE, SCHEMBL3879296, AKOS024258936, NE63499, AK157112

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.088980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YVGNOQBREDMIMD-UHFFFAOYSA-N

862270-90-4

173151 to 173200 of 213820 results Page:

3460 3461 3462 3463 [3464] 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480