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CHEMICAL products beginning with : 3
172351 to 172400 of 213698 results  Page: << Previous 50 Results 3440 3441 3442 3443 3444 3445 3446 3447 [3448] 3449 3450 3451 3452 3453 3454 3455 3456 3457 3458 3459 3460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methoxy-4-nitrobenzimidamide (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nitrobenzenecarboximidamide | CAS Registry Number: 878156-44-6
Synonyms: AGN-PC-020GYC, SureCN1611926, 3-methoxy-4-nitrobenzenecarboximidamide, AK134365, KB-236463

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFVWAEYKVLCDCG-UHFFFAOYSA-N

878156-44-6
3-Methoxy-4-Nitrobenzoic Acid (23 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nitrobenzoic acid | CAS Registry Number: 5081-36-7
Synonyms: 3-Methoxy-4-nitrobenzoic acid, 184306_ALDRICH, Benzoic acid, 3-methoxy-4-nitro-, EINECS 225-793-2, NSC148471, ST5406683, TL8003366

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWURRRRGLCVBMX-UHFFFAOYSA-N

5081-36-7
3-Methoxy-4-nitrobenzoic acid methyl ester (18 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-4-nitrobenzoate | CAS Registry Number: 5081-37-8
Synonyms: Methyl 3-methoxy-4-nitrobenzoate, NSC147082, ZINC01729006, ST5407352, Benzoic acid, 5-methoxy-4-nitro-, methyl(ester)

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVVFEPFLFHDHHK-UHFFFAOYSA-N

5081-37-8
3-METHOXY-4-NITROBENZOTRIFLUORIDE (9 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 914636-97-8
Synonyms: 2-methoxy-1-nitro-4-(trifluoromethyl)benzene, 3-Methoxy-4-nitrobenzotrifluoride, PubChem13495, PC4597, SBB096092, ZINC16159248, AK136521, KB-231090, A843937

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

InChIKey: KNGJUZQUCHGDDY-UHFFFAOYSA-N

914636-97-8
3-Methoxy-4-Nitrobenzoyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nitrobenzoyl chloride | CAS Registry Number: 67579-92-4
Synonyms: CTK1J3316, Benzoyl chloride, 3-methoxy-4-nitro-

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCPUOOUROHGAOD-UHFFFAOYSA-N

67579-92-4
3-Methoxy-4-nitrobenzyl alcohol (14 suppliers)
Compound Structure IUPAC Name: (3-methoxy-4-nitrophenyl)methanol | CAS Registry Number: 80866-88-2
Synonyms: 193836_ALDRICH, EINECS 279-593-5, Benzenemethanol, 3-methoxy-4-nitro-, Benzyl alcohol, 3-methoxy-4-nitro-

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AADYWCBPJZAJNU-UHFFFAOYSA-N

80866-88-2
3-methoxy-4-nitrophenol (10 suppliers)16393-95-8
3-Methoxy-4-nitrophenyl-benzyl ether (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-nitro-4-phenylmethoxybenzene | CAS Registry Number: 864245-30-7
Synonyms: SCHEMBL4326387, HLDOMEPZTSDJPX-UHFFFAOYSA-N, ZINC44184731, 1-Benzyloxy-3-methoxy-4-nitrobenzene, 4-(Benzyloxy)-2-methoxy-1-nitrobenzene

Molecular Formula: C14H13NO4Molecular Weight: 259.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLDOMEPZTSDJPX-UHFFFAOYSA-N

864245-30-7
3-Methoxy-4-nitrophenylboronic acid (8 suppliers)
Compound Structure IUPAC Name: (3-methoxy-4-nitrophenyl)boronic acid | CAS Registry Number: 1377248-58-2
Synonyms: ACMC-209cep, CTK8B0690, ANW-20351

Molecular Formula: C7H8BNO5Molecular Weight: 196.953120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JRILQEOSUUIULP-UHFFFAOYSA-N

1377248-58-2
3-Methoxy-4-nitrophenylboronic acid, pinacol ester (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 755026-96-1
Synonyms: SureCN3033971, AK-42367, KB-32476, B-4886, 3-Methoxy-4-nitrophenylboronic acid, pinacol ester,, 2-(3-Methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C13H18BNO5Molecular Weight: 279.096720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWLMLFOPBJWHOQ-UHFFFAOYSA-N

755026-96-1
3-METHOXY-4-NITROPHENYLBORONIC ACID, PINACOL ESTER 96% (1 supplier)
3-methoxy-4-nitropyridine (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nitropyridine | CAS Registry Number: 13505-07-2
Synonyms: AGN-PC-01XTTZ, SureCN2241497, Pyridine, 3-methoxy-4-nitro, Pyridine, 3-methoxy-4-nitro-, QC-6595, AK-58354, AM20050780, FT-0660804

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRGWQIOTXFPOBE-UHFFFAOYSA-N

13505-07-2
3-Methoxy-4-nitropyridine N-oxide (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 19355-04-5
Synonyms: 3-Methoxy-4-nitropyridine 1-oxide, AGN-PC-002GMS, SureCN2885107, MolPort-020-172-891, AKOS016010603, Pyridine, 3-methoxy-4-nitro-, 1-oxide, AK120341, KB-236464

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTTSNODVMTUELN-UHFFFAOYSA-N

19355-04-5
3-methoxy-4-nitroquinoline 1-oxide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-nitro-1-oxidoquinolin-1-ium | CAS Registry Number: 14094-47-4
Synonyms: AC1L4Z4V, AC1Q20HN, CTK4C2413, 3-Methoxy-4-nitroquinoline1-oxide, AR-1F3958, AG-J-11424, Quinoline,3-methoxy-4-nitro-, 1-oxide, 3-methoxy-4-nitro-1-oxidoquinolin-1-ium

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEDHYBDWEGMQLO-UHFFFAOYSA-N

14094-47-4
3-METHOXY-4-NITROSOAZOBENZENE (3 suppliers)
Compound Structure IUPAC Name: (3-methoxy-4-nitrosophenyl)-phenyldiazene | CAS Registry Number: 80830-32-6
Synonyms: 3-Methoxy-4-nitrosoazobenzene, CID54669, AZOBENZENE, 3-METHOXY-4-NITROSO-, LS-23462

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WALFIZMABZBXTI-UHFFFAOYSA-N

80830-32-6
3-methoxy-4-nonoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nonoxyaniline | CAS Registry Number: 13736-90-8
Synonyms: 4-(Nonyloxy)-m-anisidine, M & B 5356, m-ANISIDINE, 4-(NONYLOXY)-, Benzenamine, 3-methoxy-4-(nonyloxy)-, BRN 2809781, AGN-PC-0JKION, AC1L1API, 3-methoxy-4-(nonyloxy)aniline, AKOS006047994, LS-20174, Benzenamine, 3-methoxy-4-(nonyloxy)- (9CI)

Molecular Formula: C16H27NO2Molecular Weight: 265.391080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVQXTVXGTYXKIT-UHFFFAOYSA-N

13736-90-8
3-methoxy-4-nonoxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nonoxybenzaldehyde | CAS Registry Number: 79294-61-4
Synonyms: 3-methoxy-4-(nonyloxy)benzaldehyde, SBB016833, NSC147583, AC1L67KS, AC1Q6Q4K, 3-methoxy-4-nonyloxybenzaldehyde, CTK5E6654, MolPort-003-761-517, ZINC1729200, AR-1F3946, AKOS000272942, MCULE-6215208797, NSC-147583, LP042577

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNBSIJYYDZHAFL-UHFFFAOYSA-N

79294-61-4
3-METHOXY-4-OXAZOLYLANILINE (1 supplier)
3-METHOXY-4-PENTYLOXY-BENZALDEHYDE OXIME (1 supplier)
3-methoxy-4-phenoxyaniline (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-phenoxyaniline | CAS Registry Number: 733729-21-0
Synonyms: SCHEMBL3811355, QYQRHZMLIRUHDJ-UHFFFAOYSA-N, Benzenamine, 3-methoxy-4-phenoxy-

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYQRHZMLIRUHDJ-UHFFFAOYSA-N

733729-21-0
3-methoxy-4-phenoxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-phenoxybenzaldehyde | CAS Registry Number: 4664-62-4
Synonyms: CHEMBL241453, SCHEMBL1616189, AARAIFZDFDNWOI-UHFFFAOYSA-N, BDBM50225219, ZINC28869374

Molecular Formula: C14H12O3Molecular Weight: 228.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AARAIFZDFDNWOI-UHFFFAOYSA-N

4664-62-4
3-Methoxy-4-phenoxyphenylboronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-methoxy-4-phenoxyphenyl)boronic acid | CAS Registry Number: 1449001-29-9
Synonyms: SCHEMBL15155925

Molecular Formula: C13H13BO4Molecular Weight: 244.053 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFMYVGCFUMMICB-UHFFFAOYSA-N

1449001-29-9
3-METHOXY-4-PHENYL-1H-QUINOLIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 6152-57-4
Synonyms: 3-O-Methylviridicatin, AIDS089094, CHEBI:499346, AIDS-089094, 3-Methoxy-4-phenyl-1H-quinolin-2-one, CID477707

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDTLHHOQSHJIMX-UHFFFAOYSA-N

6152-57-4
3-Methoxy-4-phenylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-phenylpyrrolidine | CAS Registry Number: 1823495-57-3

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAMDCRBDDUJFCZ-UHFFFAOYSA-N

1823495-57-3
3-METHOXY-4-PHENYLSULFANYLMETHYL-BENZALDEHYDE (2 suppliers)
3-methoxy-4-piperidin-1-yl-phenylamine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-piperidin-1-ylaniline | CAS Registry Number: 186090-34-6
Synonyms: Benzenamine, 3-methoxy-4-(1-piperidinyl)-, SureCN3166854, AGN-PC-00ON43, CTK0E2287, MolPort-008-427-224, 3-Methoxy-4-(piperidin-1-yl)aniline, AKOS000114351, MCULE-5004652940

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAGNNZDTPVFTPY-UHFFFAOYSA-N

186090-34-6
3-METHOXY-4-PIPERIDIN-1-YLMETHYL-9-THIOXANTHENONE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(piperidin-1-ylmethyl)thioxanthen-9-one hydrochloride | CAS Registry Number: 29483-55-4
Synonyms: CID207250, LS-153718, 3-Methoxy-4-piperidinomethylthioxanthone hydrochloride, 9-Thioxanthenone, 3-methoxy-4-piperidinomethyl-, hydrochloride

Molecular Formula: C20H22ClNO2SMolecular Weight: 375.912180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYIPRXIZVUMSOI-UHFFFAOYSA-N

29483-55-4
3-METHOXY-4-PIPERIDIN-1-YLMETHYLDIBENZOFURAN (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-methoxydibenzofuran-4-yl)methyl]piperidine | CAS Registry Number: 42840-15-3
Synonyms: BRN 1259461, CID39320, 3-Methoxy-4-piperidinomethyldibenzofuran, LS-61072, DIBENZOFURAN, 3-METHOXY-4-PIPERIDINOMETHYL-, 5-20-03-00375 (Beilstein Handbook Reference)

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFDYPKDXZTVUDY-UHFFFAOYSA-N

42840-15-3
3-Methoxy-4-prop-2-ynyloxy-benzaldehyde (14 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-prop-2-ynoxybenzaldehyde | CAS Registry Number: 5651-83-2
Synonyms: SBB010822, 3-methoxy-4-prop-2-ynoxybenzaldehyde, 3-methoxy-4-prop-2-ynyloxybenzaldehyde, 3-methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde, ZINC02597292, AC1MJW3M, CTK1G8090, MolPort-000-893-711, BBL023501, STK090265, AKOS000186445, 3-methoxy-4-prop-2-ynoxy-benzaldehyde, AG-B-97349, MCULE-4908688338, BAS 09878432, KB-183447, BB 0217684, Benzaldehyde, 3-methoxy-4-(2-propynyloxy)-, FT-0635794, ST45027173

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKPPALIWMCCRFK-UHFFFAOYSA-N

5651-83-2
3-Methoxy-4-propoxy-benzaldehyde (16 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-propoxybenzaldehyde | CAS Registry Number: 57695-98-4
Synonyms: 3-Methoxy-4-propoxybenzaldehyde, ARONIS023653, ZINC01793726, ALBB-001137, CID592110, SBB000330

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

InChIKey: YUWQIFGCZPFOAL-UHFFFAOYSA-N

57695-98-4
3-Methoxy-4-propoxy-benzaldehyde oxime (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-methoxy-4-propoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 571920-77-9
Synonyms: EN300-06691, AC1OBZ8E, AC1Q2YC1, MolPort-000-886-425, SBB028806, STL209225, 3-Methoxy-4-propoxybenzaldehyde oxime, AKOS000304691, NE34037, AK481681, (E)-3-methoxy-4-propoxy-benzaldehyde oxime, ST45231487, (hydroxyimino)(3-methoxy-4-propoxyphenyl)methane, J-501966, (E)-N-hydroxy-1-(3-methoxy-4-propoxyphenyl)methanimine, (NE)-N-[(3-methoxy-4-propoxyphenyl)methylidene]hydroxylamine

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBOQZEDKACZVMY-XYOKQWHBSA-N

571920-77-9
3-Methoxy-4-propoxybenzaldehyde (9 suppliers)
3-methoxy-4-propoxybenzohydrazide (5 suppliers)
3-METHOXY-4-PROPOXYBENZOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-propoxybenzoic acid | CAS Registry Number: 3535-32-8
Synonyms: 3-methoxy-4-propoxybenzoic acid, 3-methoxy-4-propoxy-benzoic Acid, MolPort-000-183-250, ALBB-008959, STK501681, CID2339319, PB-90192046

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYAZCFCEURLPSU-UHFFFAOYSA-N

3535-32-8
3-METHOXY-4-PROPOXYBENZONITRILE (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-propoxybenzonitrile | CAS Registry Number: 60758-85-2
Synonyms: MolPort-000-492-395, ZINC02619067, CID2080953, PB-90361117

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRNBLRQKNKJNQJ-UHFFFAOYSA-N

60758-85-2
3-Methoxy-4-propoxybenzoyl chloride (3 suppliers)
3-METHOXY-4-PROPOXYCINNAMOHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide | CAS Registry Number: 25357-05-5
Synonyms: BRN 2662159, 3-Methoxy-4-propoxycinnamohydroxamic acid, CID6433887, LS-54211, CINNAMOHYDROXAMIC ACID, 3-METHOXY-4-PROPOXY-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WABYFRDCKCYZAZ-FNORWQNLSA-N

25357-05-5
3-Methoxy-4-propoxyphenethylamine (2 suppliers)
3-Methoxy-4-pyridineboronic acid pinacol ester (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1243312-43-7
Synonyms: 3-METHOXY-4-PYRIDINEBORONIC ACID PINACOL ESTER, Pyridine, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN3140900, MB13131, D-1159, 3-METHOXYPYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 3-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE

Molecular Formula: C12H18BNO3Molecular Weight: 235.087220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLRJDJZOIOTKSF-UHFFFAOYSA-N

1243312-43-7
3-Methoxy-4-pyridinecarboxylic acid (16 suppliers)
Compound Structure IUPAC Name: 3-methoxypyridine-4-carboxylic acid | CAS Registry Number: 654663-32-8
Synonyms: 3-Methoxyisonicotinic acid, 3-Methoxypyridine-4-carboxylic acid, 3-METHOXY-4-PYRIDINECARBOXYLIC ACID, 3-methoxy-4-pyridinecarboxylicacid, SBB052904, PubChem10457, SureCN115719, CTK2F2615, MolPort-004-769-105, ACT01562, ANW-51401, AKOS005266536, AB32050, AG-B-97394, AG-G-46459, QC-3541, RP01785, RP21692, RP21700, AK-30272

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPFAUAVGNNFDID-UHFFFAOYSA-N

654663-32-8
3-methoxy-4-Pyridineethanamine (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-4-yl)ethanamine | CAS Registry Number: 1060801-82-2
Synonyms: 2-(3-methoxypyridin-4-yl)ethanamine, 2-(3-METHOXY-PYRIDIN-4-YL)-ETHYLAMINE, ACN-C000713, 3-METHOXY-4-PYRIDINEETHANAMINE, AKOS015892068, AB67567, AK139727, 2-(3-METHOXYPYRIDIN-4-YL)ETHAN-1-AMINE, I02-2823

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUOUKBFLILUAIJ-UHFFFAOYSA-N

1060801-82-2
3-Methoxy-4-pyrrol-1-yl-phenylamine (2 suppliers)
3-methoxy-4-pyrrol-1-ylaniline (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyrrol-1-ylaniline | CAS Registry Number: 137352-70-6
Synonyms: 3-Methoxy-4-pyrrol-1-yl-phenylamine, 3-methoxy-4-(1H-pyrrol-1-yl)aniline, AC1MKUZL, BAS 12899381, AGN-PC-0KQ12W, 3-methoxy-4-pyrrolylphenylamine, SCHEMBL10915808, CTK6J8412, MolPort-002-023-988, 3-methoxy-4-(pyrrol-1-yl)aniline, BBL009668, STL141017, ZINC04414292, AKOS000112576, AG-A-61299, MCULE-5078743631, TR-044623, ST50294225

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOBCTSCRGHBJBX-UHFFFAOYSA-N

137352-70-6
3-Methoxy-4-pyrrolidin-1-yl-benzaldehyde (1 supplier)
3-methoxy-4-pyrrolidin-1-ylbenzenediazonium;trichlorozinc(1-) (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-pyrrolidin-1-ylbenzenediazonium;trichlorozinc(1-) | CAS Registry Number: 16243-87-1
Synonyms: AGN-PC-071N1L, Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-, trichlorozincate(1-), Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-, trichlorozincate(1-) (1:1), 3-Methoxy-4-(1-pyrrolidinyl)benzenediazonium trichlorozincate, 16222-74-5

Molecular Formula: C11H14Cl3N3OZnMolecular Weight: 375.987360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFDRHGJGZVIBGF-UHFFFAOYSA-K

16243-87-1
3-METHOXY-4-PYRROLIDIN-1-YLMETHYLDIBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-methoxydibenzofuran-4-yl)methyl]pyrrolidine | CAS Registry Number: 42840-17-5
Synonyms: 3-Methoxy-4-pyrrolidinylmethyldibenzofuran, CID39322, LS-61073, DIBENZOFURAN, 3-METHOXY-4-PYRROLIDINOMETHYL-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFSBQYGDFHMZKS-UHFFFAOYSA-N

42840-17-5
3-METHOXY-4-PYRROLIDINOANILINE DIHYDROCHLORIDE (4 suppliers)
3-METHOXY-4-STILBENAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 73928-02-6
Synonyms: 3-Methoxy-4-stilbenamine, 3-Methoxy-4-aminostilbene, 4-Stilbenamine, 3-methoxy-, BRN 3132628, CID6447354, LS-146777, 4-13-00-02242 (Beilstein Handbook Reference)

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZUYFADJDPOAKR-BQYQJAHWSA-N

73928-02-6
3-Methoxy-4-sulfamoylbenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-sulfamoylbenzoic acid | CAS Registry Number: 860562-94-3
Synonyms: 3-methoxy-4-sulfamoylbenzoic acid, Benzoic acid, 4-(aminosulfonyl)-3-methoxy-, SCHEMBL1047475, 3-Methoxy-4-sulfamoyl-benzoic acid, GS0437, ZINC98210031

Molecular Formula: C8H9NO5SMolecular Weight: 231.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEQQOKQMULILMT-UHFFFAOYSA-N

860562-94-3
3-METHOXY-4-SULFANYLBENZALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-sulfanylbenzaldehyde | CAS Registry Number: 96495-18-0
Synonyms: 3-methoxy-4-sulfanylbenzaldehyde, Benzaldehyde, 4-mercapto-3-methoxy-, ACMC-20m0zf, AC1Q47AB, CTK3F2566, MolPort-016-634-563, AG-B-97370, EN300-55392

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMBODSUCXVBFCD-UHFFFAOYSA-N

96495-18-0
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