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CHEMICAL products beginning with : 3
60601 to 60650 of 213820 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 [1213] 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Methoxypropanoyl)tetrahydro-4H-pyran-4-one (1 supplier)1600265-92-6
3-(3-METHOXYPROPOXY)-1-PROPANOL (1 supplier)
3-(3-Methoxypropoxy)-2,2-dimethylpropane-1-sulfonyl chloride (1 supplier)1464924-63-7
3-(3-Methoxypropoxy)-2-methylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxypropoxy)-2-methylbenzoic acid | CAS Registry Number: 1546541-33-6
Synonyms: 3-(3-methoxypropoxy)-2-methylbenzoic acid, AKOS021147752, ZINC147932452

Molecular Formula: C12H16O4Molecular Weight: 224.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUTICMOOXGOSOX-UHFFFAOYSA-N

1546541-33-6
3-(3-methoxypropoxy)-4-methoxybenzaldehyde (14 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(3-methoxypropoxy)benzaldehyde | CAS Registry Number: 172900-75-3
Synonyms: 4-methoxy-3-(3-methoxypropoxy)benzaldehyde, Benzaldehyde, 4-methoxy-3-(3-methoxypropoxy)-, SBB064914, AC1Q4FUO, AGN-PC-004LPS, KSC174K4D, CTK0H4541, MolPort-012-150-915, ANW-54626, ZINC34409183, AKOS009825523, AG-C-03598, AK-47940, KB-242537, FT-0652690, EN300-60504, I01-6286, 4-Methoxy-3-(3-methoxypropoxy)benzaldehyde;4-methoxy-3-(3-methoxypropoxy)benzaldehyde;

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBSXHAWCVPPVNP-UHFFFAOYSA-N

172900-75-3
3-(3-METHOXYPROPOXY)-5-(TRIFLUOROMETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 1556771-36-8
Synonyms: 3-(3-Methoxypropoxy)-5-(trifluoromethyl)aniline, AKOS021314777, A1-16534

Molecular Formula: C11H14F3NO2Molecular Weight: 249.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QYPTYQTUMRMVKB-UHFFFAOYSA-N

1556771-36-8
3-(3-Methoxypropoxy)aniline (8 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropoxy)aniline | CAS Registry Number: 1023277-27-1
Synonyms: SureCN2062745, 3-(3-methoxypropoxy)aniline, 3-(3-Methoxypropoxy)benzenamine, MolPort-008-645-749, AKOS009386758

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZSOJALGYPNCKI-UHFFFAOYSA-N

1023277-27-1
3-(3-Methoxypropoxy)azetidine (5 suppliers)
3-(3-methoxypropoxy)azetidine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropoxy)azetidine;hydrochloride | CAS Registry Number: 1309207-91-7
Synonyms: SCHEMBL1768862, AJBPFIPNXRNTAN-UHFFFAOYSA-N, MolPort-023-198-681, AKOS026741559, NE38025, 3-(3-Methoxypropoxy)-azetidine hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJBPFIPNXRNTAN-UHFFFAOYSA-N

1309207-91-7
3-(3-Methoxypropoxy)azetidine trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropoxy)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1820736-22-8

Molecular Formula: C9H16F3NO4Molecular Weight: 259.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FBQAIEVXGJSKIM-UHFFFAOYSA-N

1820736-22-8
3-(3-Methoxypropoxy)benzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropoxy)benzaldehyde | CAS Registry Number: 947274-14-8
Synonyms: 3-(3-methoxypropoxy)benzaldehyde, AC1Q4FUP, SCHEMBL695627, CTK7B3163, FBINSGQXGIWVAH-UHFFFAOYSA-N, MolPort-012-150-873, ZINC37506383, AKOS009822963, NE15564, EN300-59629

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

InChIKey: FBINSGQXGIWVAH-UHFFFAOYSA-N

947274-14-8
3-(3-methoxypropoxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropoxy)benzoic acid | CAS Registry Number: 179992-99-5
Synonyms: SCHEMBL2934559, FOKGDEBXXPPCHS-UHFFFAOYSA-N, MolPort-006-190-012, 3-(3-Methoxy-propoxy)-benzoic acid, AKOS000102089, MCULE-9127964859, NE27169, DA-09067, EN300-85677

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

InChIKey: FOKGDEBXXPPCHS-UHFFFAOYSA-N

179992-99-5
3-(3-Methoxypropoxy)piperidine hydrochloride (6 suppliers)
3-(3-Methoxypropoxy)propane-1-sulfonyl chloride (1 supplier)1491552-53-4
3-(3-Methoxypropoxy)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropoxy)propanoic acid | CAS Registry Number: 1184834-40-9
Synonyms: 3-(3-methoxypropoxy)propanoic acid, SCHEMBL17418395, ZINC37996305, AKOS010141193, Z2509351278

Molecular Formula: C7H14O4Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGWXERWUKMMXJD-UHFFFAOYSA-N

1184834-40-9
3-(3-METHOXYPROPOXY)PROPANOL (8 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropoxy)propan-1-ol | CAS Registry Number: 112-28-7
Synonyms: METHOXYPROPOXYPROPANOL, 3-(3-methoxypropoxy)propan-1-ol, 3-(3-Methoxypropoxy)-1-propanol, Caswell No. 551D, PubChem4050, Propanol, methoxypropoxy-, AC1L26LN, 3-(3-Methoxypropoxy)propanol, CTK4A7753, AC1Q5603, 1-Propanol,3-(3-methoxypropoxy)-, EINECS 203-954-8, AR-1E6646, 1-Propanol, 3-(3-methoxypropoxy)-, AKOS009157081, AG-K-78211, EPA Pesticide Chemical Code 011508, 3-(3-Methoxypropoxy)-1-propanol;3-(3-Methoxypropoxy)propyl alcohol, 101750-15-6

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCAHUFWKIQLBNB-UHFFFAOYSA-N

112-28-7
3-(3-Methoxypropoxy)pyrrolidine hydrochloride (6 suppliers)
3-(3-methoxypropyl)-1,2,4-Oxadiazole-5-methanol (0 suppliers)
Compound Structure IUPAC Name: [3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1312601-24-3
Synonyms: SCHEMBL2043732, HAEFSDYTEHFGBG-UHFFFAOYSA-N, AKOS014426506, [3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]methanol

Molecular Formula: C7H12N2O3Molecular Weight: 172.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HAEFSDYTEHFGBG-UHFFFAOYSA-N

1312601-24-3
3-(3-METHOXYPROPYL)-1-METHYLXANTHINE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-1-methyl-7H-purine-2,6-dione | CAS Registry Number: 94733-92-3
Synonyms: 3-(3-Methoxypropyl)-1-methylxanthine, BRN 0544841, Xanthine, 3-(3-methoxypropyl)-1-methyl-, 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(3-methoxypropyl)-, CTK5H7020, AG-H-90888, LS-162541, M B 6847, M & B 6847

Molecular Formula: C10H14N4O3Molecular Weight: 238.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISZVJFZUAYJZJF-UHFFFAOYSA-N

94733-92-3
3-(3-Methoxypropyl)-2-(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)thiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 380458-45-7
Synonyms: WAY-607475, Antiviral Agent, HMS1724G11, AKOS034458817, TS-09441, SR-01000032888, SR-01000032888-1, Z56830637

Molecular Formula: C20H21N3O2S2Molecular Weight: 399.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRCORKFAUMLHBU-UHFFFAOYSA-N

380458-45-7
3-(3-METHOXYPROPYL)-2-METHYL-2,3,5,6-TETRAHYDRO-4H-2,6-METHANO-1,3,5-BENZOXADIAZOCINE-4-THIONE (1 supplier)
Compound Structure IUPAC Name: 10-(3-methoxypropyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione | CAS Registry Number: 702655-68-3
Synonyms: 3-(3-methoxypropyl)-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione, 10-(3-methoxypropyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione, 3-(3-Methoxypropyl)-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4-thione, starbld0020392, STL094410, AKOS002077068, AKOS021646433, BS-10169, SR-01000102086, SR-01000102086-1

Molecular Formula: C15H20N2O2SMolecular Weight: 292.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGNQYRVPIAKQY-UHFFFAOYSA-N

702655-68-3
3-(3-Methoxypropyl)-2-thioxoimidazolidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 832740-19-9
Synonyms: 3-(3-methoxypropyl)-2-thioxoimidazolidin-4-one, 3-(3-methoxypropyl)-2-thioxo-1,3-diazolidin-4-one, CTK7B2970, ZINC2732051, SBB025714, STK312966, AKOS000305503, AKOS005168109, MCULE-7663285811, ST45092125, EN300-231767, 1-(3-methoxypropyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one, 2-MERCAPTO-3-(3-METHOXYPROPYL)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE

Molecular Formula: C7H12N2O2SMolecular Weight: 188.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZYUQJFYANXBLO-UHFFFAOYSA-N

832740-19-9
3-(3-Methoxypropyl)-2-thioxothiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1007695-33-1
Synonyms: 3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, starbld0044577, ZINC11692214, AKOS022205146, MCULE-3928805751, NS-02188

Molecular Formula: C7H11NO2S2Molecular Weight: 205.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCONLNBZZYDHNS-UHFFFAOYSA-N

1007695-33-1
3-(3-METHOXYPROPYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO[1,2-B]PHTHALAZINE-1,5(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione | CAS Registry Number: 81215-73-8
Synonyms: NSC340349, NSC 340349, 3-(3-Methoxypropyl)-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione, 3-(3-Methoxypropyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione, AC1L7FU2, CTK5E8578, AG-H-26326, NSC-340349, 3-(3-methoxypropyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione, 1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3,4,7,12-tetrahydro-3-(3-methoxypropyl)-

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNFBKSOAJOKZBT-UHFFFAOYSA-N

81215-73-8
3-(3-Methoxypropyl)-3-methyloxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1934378-60-5

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTSHYHXSSMPMHW-UHFFFAOYSA-N

1934378-60-5
3-(3-methoxypropyl)-4-methyl-n-phenyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-4-methyl-N-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 474369-97-6
Synonyms: BENZENAMINE, N-[3-(3-METHOXYPROPYL)-4-METHYL-2(3H)-THIAZOLYLIDENE]-, AGN-PC-0BLCY5, 3-(3-methoxypropyl)-4-methyl-N-phenyl-1,3-thiazol-2-imine

Molecular Formula: C14H18N2OSMolecular Weight: 262.370520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXTASPGHOLQMGT-UHFFFAOYSA-N

474369-97-6
3-(3-Methoxypropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylic acid | CAS Registry Number: 871478-73-8
Synonyms: 3-(3-methoxypropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylic acid, 2-mercapto-3-(3-methoxypropyl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid, CTK7B2995, ZINC6604250, AKOS001160398, AKOS030219680, MCULE-6331986503, NE21741, EN300-14832, AB00980571-01, Z108567088, 3-(3-methoxypropyl)-4-oxo-2-sulfanyl-3,4-dihydro-7-quinazolinecarboxylic acid

Molecular Formula: C13H14N2O4SMolecular Weight: 294.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMKBWMXLPYPNNG-UHFFFAOYSA-N

871478-73-8
3-(3-Methoxypropyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-4-oxophthalazine-1-carboxylic acid | CAS Registry Number: 1179801-62-7
Synonyms: ZINC37754000, AKOS005936376

Molecular Formula: C13H14N2O4Molecular Weight: 262.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFJKEMKKRJOPHZ-UHFFFAOYSA-N

1179801-62-7
3-(3-Methoxypropyl)-5,6-dimethyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 749902-04-3
Synonyms: EN300-09632, 2-mercapto-3-(3-methoxypropyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 3-(3-methoxypropyl)-5,6-dimethyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, AC1Q4FNY, AC1M2I1L, CTK7B2988, ZINC6566987, AKOS000117833, MCULE-3278616736, SEL10405787, Z55664716, 3-(3-methoxypropyl)-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C12H16N2O2S2Molecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBMYCCGGAPVGQR-UHFFFAOYSA-N

749902-04-3
3-(3-Methoxypropyl)-5-(propan-2-yl)-2-sulfanylideneimidazolidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-5-propan-2-yl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 1009273-57-7
Synonyms: 3-(3-methoxypropyl)-5-(propan-2-yl)-2-sulfanylideneimidazolidin-4-one, 5-Isopropyl-3-(3-methoxy-propyl)-2-thioxo-imidazolidin-4-one, CTK7B2976, AKOS030661305, MCULE-9895158403, NE45030, EN300-04551, SR-01000037779, SR-01000037779-1

Molecular Formula: C10H18N2O2SMolecular Weight: 230.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRNFGJTXVWSSTN-UHFFFAOYSA-N

1009273-57-7
3-(3-Methoxypropyl)-6-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 757221-93-5
Synonyms: 3-(3-methoxypropyl)-6-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 2-mercapto-3-(3-methoxypropyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one, CTK7B2993, ZINC5925464, AKOS005199074, MCULE-3630739567, NE56261, EN300-09915, Z55665292

Molecular Formula: C16H16N2O2S2Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCMDJLNVESVWTJ-UHFFFAOYSA-N

757221-93-5
3-(3-Methoxypropyl)azetidine (1 supplier)1511495-36-5
3-(3-methoxypropyl)azetidine hydrochloride (1 supplier)2098072-62-7
3-(3-methoxypropyl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)benzaldehyde | CAS Registry Number: 853643-80-8
Synonyms: 3-(3-Methoxypropyl)benzaldehyde, SCHEMBL663469, PPFSTVMJBANZGW-UHFFFAOYSA-N

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPFSTVMJBANZGW-UHFFFAOYSA-N

853643-80-8
3-(3-METHOXYPROPYL)PIPERIDINE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypropyl)piperidine | CAS Registry Number: 868067-67-8
Synonyms: 3-(3-methoxypropyl)piperidine, AC1NFQRM, Ambcb4011225, SureCN5234321, CTK5F7212, MolPort-016-630-959, AKOS013153808, AG-H-49980

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAJZPRJBARPLQW-UHFFFAOYSA-N

868067-67-8
3-(3-methoxypropyl)piperidine hydrochloride (1 supplier)2097971-19-0
3-(3-Methoxypropyl)pyrrolidine (5 suppliers)
3-(3-methoxypropyl)pyrrolidine hydrochloride (2 suppliers)2095432-31-6
3-(3-METHOXYPROPYLAMINO)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(3-METHOXYPROPYLAMINO)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,95+% (1 supplier)
3-(3-METHOXYPROPYLAMINO)PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (3 suppliers)
3-(3-METHOXYPROPYLAMINO)PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,95+% (1 supplier)
3-(3-METHOXYPROPYLCARBAMOYL)PHENYLBORONIC ACID (12 suppliers)
Compound Structure IUPAC Name: [3-(3-methoxypropylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 957061-22-2
Synonyms: 3-(3-Methoxypropylcarbamoyl)phenylboronic acid, ACMC-209s1v, SureCN14483776, CTK5H8023, MolPort-001-769-587, ANW-40625, OR6101, AKOS015852405, AG-H-93519, N-(3-Methoxypropyl) 3-boronobenzamide, KB-26860, 3-(3-Methoxypropylcarbamoyl)phenylboronic acid,, B-4715, 3-[(3-methoxypropyl)carbamoyl]phenylboronic acid, 3-[(3-Methoxypropyl)carbamoyl]benzeneboronic acid, I04-2692

Molecular Formula: C11H16BNO4Molecular Weight: 237.060040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MICYHWLTBQBPRM-UHFFFAOYSA-N

957061-22-2
3-(3-Methoxypyrazin-2-yl)butan-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxypyrazin-2-yl)butan-2-ol | CAS Registry Number: 1566411-43-5
Synonyms: 3-(3-methoxypyrazin-2-yl)butan-2-ol

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLANWMLXLXQLRU-UHFFFAOYSA-N

1566411-43-5
3-(3-METHOXYPYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (1 supplier)
3-(3-Methoxypyridin-2-yl)azetidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypyridin-2-yl)azetidin-3-ol | CAS Registry Number: 1609671-97-7
Synonyms: 3-(3-methoxypyridin-2-yl)azetidin-3-ol, SB22457, CS-0057081

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPWUDDKZULBSOQ-UHFFFAOYSA-N

1609671-97-7
3-(3-METHOXYPYRIDIN-2-YL)BENZALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxypyridin-2-yl)benzaldehyde | CAS Registry Number: 1699266-88-0
Synonyms: 3-(3-methoxypyridin-2-yl)benzaldehyde, Benzaldehyde,3-(6-bromo-2-pyridinyl)-, DTXSID20698786, A1-17518

Molecular Formula: C13H11NO2Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXFZAPXVBMAJAM-UHFFFAOYSA-N

1699266-88-0
3-(3-Methoxypyridin-2-yl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypyridin-2-yl)butan-2-ol | CAS Registry Number: 1565116-42-8
Synonyms: 3-(3-methoxypyridin-2-yl)butan-2-ol

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEZXNBQCWYNZIW-UHFFFAOYSA-N

1565116-42-8
3-(3-Methoxypyrrolidin-1-yl)-3-oxopropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxypyrrolidin-1-yl)-3-oxopropanenitrile | CAS Registry Number: 1690991-09-3
Synonyms: 3-(3-methoxypyrrolidin-1-yl)-3-oxopropanenitrile, AKOS026709428, F1907-4992

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIYSUQGUFDNTIC-UHFFFAOYSA-N

1690991-09-3
3-(3-Methoxypyrrolidin-1-yl)propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxypyrrolidin-1-yl)propanoic acid | CAS Registry Number: 1691777-94-2
Synonyms: 3-(3-methoxypyrrolidin-1-yl)propanoic acid, AKOS023807865, F1907-4966

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XITOXUHMZDRYGW-UHFFFAOYSA-N

1691777-94-2
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