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CHEMICAL products beginning with : M
26951 to 27000 of 121747 results  Page: << Previous 50 Results [540] 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methoxy phenoxyethyl amine (0 suppliers)
Methoxy Poly Ethylene Glycol (MPEG) (35 suppliers)
Compound Structure IUPAC Name: 2-methoxyethanol | CAS Registry Number: 9004-74-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

9004-74-4
Methoxy poly(ethylene glycol) Thiol (0 suppliers)
Methoxy poly(ethylene glycol)-Amine (0 suppliers)
Methoxy poly(ethylene glycol)-carboxyl acid (0 suppliers)
Methoxy poly(ethylene glycol)Succinimidyl Carbonate (0 suppliers)
METHOXY POLYETHYLENE GLYCOL 1000 MONOMETHACRYLATE (16 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 26915-72-0
Synonyms: 57454-26-9, 3,6,9,12-Tetraoxatridec-1-yl methacrylate, EINECS 260-743-3, AC1L3QOB, 2,5,8,11-tetraoxatridecan-13-yl methacrylate, SCHEMBL103968, AC1Q68H5, CTK5A6881, DTXSID40206064, KRCGBOKYIUDIFY-UHFFFAOYSA-N, ZINC4976660, Tetraethylene glycol methyl ether methacrylate, tetraethylene glycol monomethyl ether methacrylate, 2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}ethyl methacrylate, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-, 3,6,9,12-tetraoxatridec-1-yl ester, alpha-(2-Methyl-1-Oxo-2-Propen-1-Yl)-omega-Methoxy-Poly(Oxy-1,2-Ethanediyl); Methoxypoly(ethylene glycol) methacrylate; mPEG-MA; MAA

Molecular Formula: C13H24O6Molecular Weight: 276.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRCGBOKYIUDIFY-UHFFFAOYSA-N

26915-72-0
Methoxy polyethylene glycol alkyne (0 suppliers)
Methoxy polyethylene glycol maleimide (0 suppliers)
METHOXY POLYETHYLENE GLYCOL METHACRYLATE-STYRENE POLYMER (2 suppliers)9081-45-2
METHOXY POLYETHYLENEGLYCOL (350/ 400) MONOACRYLATE (1 supplier)
methoxy propanol (1 supplier)
Methoxy Propyl Acetate (35 suppliers)
Compound Structure IUPAC Name: 1-methoxypropan-2-yl acetate | CAS Registry Number: 108-65-6
Synonyms: 1-Methoxy-2-propyl acetate, Dowanol PMA, PGMEA, Methoxypropyl acetate, 2-Acetoxy-1-methoxypropane, 2-Propanol, 1-methoxy-, acetate, 1-Methoxy-2-acetoxypropane, 2-Methoxy-1-methylethyl acetate, 484431_ALDRICH, 537543_ALDRICH, NSC 2207, 82300_FLUKA, EINECS 203-603-9, NSC2207, Propylene glycol methyl ether acetate, 1-METHOXY-2-PROPANOL ACETATE, Propylene glycol monomethyl ether acetate, Dowanol (R) PMA glycol ether acetate, Propyleneglycol monomethyl ether acetate, BRN 1751656

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLHKCFNBLRBOGN-UHFFFAOYSA-N

108-65-6
METHOXY RADICAL (1 supplier)
Compound Structure IUPAC Name: $l^{1}-oxidanylmethane | CAS Registry Number: 2143-68-2
Synonyms: Methoxy radical, Methoxyl, Methyloxy, Methoxy, methyloxidanyl, CH3O, CHEBI:32772, CH3-O(.), CID123146

Molecular Formula: CH3OMolecular Weight: 31.033920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRVDJDISBSALJP-UHFFFAOYSA-N

2143-68-2
METHOXY RED (11 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride | CAS Registry Number: 68936-13-0
Synonyms: Methoxy Red, 4-Methoxychrysoidine Hydrochloride, M0129, 4-(4-Methoxyphenylazo)-1,3-phenylenediamine Monohydrochloride

Molecular Formula: C13H15ClN4OMolecular Weight: 278.737400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NKGWQPAKARFOPX-UHFFFAOYSA-N

68936-13-0
Methoxy Rivaroxaban (2 suppliers)1838139-08-4
METHOXY SILODOSIN (1 supplier)
Methoxy Tamsulosin (1 supplier)94666-11-2
Methoxy Terminated Polydimethylsiloxane (5 suppliers)
Compound Structure IUPAC Name: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 70851-25-1
Synonyms: 1,3-Diethoxy-1,1,3,3-tetramethyldisiloxane, 18420-09-2, 1,1,3,3-Tetramethyl-1,3-diethoxydisiloxane, Disiloxane, 1,3-diethoxy-1,1,3,3-tetramethyl-, NPOYZXWZANURMM-UHFFFAOYSA-N, ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane, EINECS 242-298-7, C8H22O3Si2, PubChem10820, AC1L3E2R, SCHEMBL217139, DTXSID5066372, CTK8C4783, MolPort-003-934-496, Tetramethyl-1,3-diethoxy disiloxane, 9635AA, ANW-73120, MFCD00053754, AKOS015915555, Polydimethylsiloxane, ethoxy terminated

Molecular Formula: C8H22O3Si2Molecular Weight: 222.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPOYZXWZANURMM-UHFFFAOYSA-N

70851-25-1
Methoxy Triglycol (26 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-35-6
Synonyms: Methyltrioxitol, Dowanol TMAT, Methoxytriglycol, Methyltriglycol, Methoxy triglycol, Poly-Solv TM, Methoxytriethylene glycol, Triglycol monomethyl ether, Methyl triethylene glycol, Triethylene glycol methyl ether, 3,6,9-Trioxa-1-decanol, HSDB 1001, Triethylene glycolmonomethyl ether, WLN: Q2O2O2O1, 317292_ALDRICH, EINECS 203-962-1, TRIETHYLENE GLYCOL MONOMETHYL ETHER, Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-, NSC 97395, 2-(2-(2-Methoxyethoxy)ethoxy)ethanol

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLGLQAWTXXGVEM-UHFFFAOYSA-N

112-35-6
METHOXY({[(TRICHLOROMETHYL)DISULFANYL]CARBOTHIOYL}OXY)ETHANE (3 suppliers)
Compound Structure IUPAC Name: O-(2-methoxyethyl) (trichloromethyldisulfanyl)methanethioate | CAS Registry Number: 7120-50-5
Synonyms: methoxy({[(trichloromethyl)disulfanyl]carbothioyl}oxy)ethane, NSC43441, AC1L61YH, AC1Q3GX6, AR-1J4199, NSC-43441, O-(2-methoxyethyl) (trichloromethyldisulfanyl)methanethioate

Molecular Formula: C5H7Cl3O2S3Molecular Weight: 301.661880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBJUDGQKINRGRT-UHFFFAOYSA-N

7120-50-5
Methoxy({1-[3-(trifluoromethyl)phenyl]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N-methoxy-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1268256-16-1
Synonyms: AKOS021024245, methoxy({1-[3-(trifluoromethyl)phenyl]ethyl})amine

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNDPWHDDYPVLAU-UHFFFAOYSA-N

1268256-16-1
Methoxy({1-[3-(trifluoromethyl)phenyl]ethyl})amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1955557-61-5
Synonyms: methoxy({1-[3-(trifluoromethyl)phenyl]ethyl})amine hydrochloride

Molecular Formula: C10H13ClF3NOMolecular Weight: 255.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WCMGSTIZLFWGHY-UHFFFAOYSA-N

1955557-61-5
Methoxy(1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanol (1 supplier)
Compound Structure IUPAC Name: methoxy(1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanol | CAS Registry Number: 1314974-09-8
Synonyms: AGN-PC-03UNRQ, SCHEMBL238808, AKOS006279364, 5-hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo(3.3.0) octane, 5-hydroxymethoxymethyl-l-aza-3,7-dioxabicyclo [3.3.0] octane, 5-hydroxymethoxymethyl-l-aza-3,7-dioxabicyclo[3.3.0]octane, 1H,3H,5H-Oxazolo(3,4-C)oxazole-7a(7H)-methanol, alpha-methoxy-, 5-hydroxymethoxy-methyl-1-aza-3,7-dioxa-bicyclo-[3.3.0]octane, 5-hydroxymethoxy-methyl-1-aza-3,7-dioxa~bicyclo-[3.3.0]octane, 5-hydroxymethoxy-methyl-l -aza-3,7-dioxa-bicyclo-[3.3.0]octane, 5-hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo [3.3.0] octane formaldehyde, 5-hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane formaldehyde, 5-hydroxymethoxymethyl-l-aza-3,7-dioxabicyclo [3.3.0] octane formaldehyde, methoxy(1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanol

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XADIPMGZPGKYTI-UHFFFAOYSA-N

1314974-09-8
Methoxy(1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethylidene)amine (2 suppliers)
Compound Structure IUPAC Name: (E)-N-methoxy-1-[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethanimine | CAS Registry Number: 1807885-17-1
Synonyms: methoxy(1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethylidene)amine, ZINC97758964

Molecular Formula: C14H12F3NOSMolecular Weight: 299.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WMFTVONUUMZWGT-GIJQJNRQSA-N

1807885-17-1
Methoxy(2-nitrophenoxy)-acetic Acid Methyl Ester (2 suppliers)55544-85-9
METHOXY(3-METHOXYPHENYL)METHYLENE]PROPANEDINITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-[methoxy-(3-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 851382-72-4
Synonyms: SCHEMBL5742776, ZINC146587919, OR351768, Propanedinitrile, 2-[methoxy(3-methoxyphenyl)methylene]-

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUXFYWAOCRQDET-UHFFFAOYSA-N

851382-72-4
Methoxy(3-methylbutyl)amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methoxy-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1394042-57-9
Synonyms: methoxy(3-methylbutyl)amine hydrochloride, NE53493

Molecular Formula: C6H16ClNOMolecular Weight: 153.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUNVKHAXWDBEHX-UHFFFAOYSA-N

1394042-57-9
Methoxy(3-nitropyridin-2-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: methoxy-(3-nitropyridin-2-yl)methanol | CAS Registry Number: 200933-25-1
Synonyms: AGN-PC-00P0VN, SureCN4757786, AKOS016011369, methoxy-(3-nitropyridin-2-yl)methanol, AK120573, KB-254624

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UAGNZWVWWPOCOE-UHFFFAOYSA-N

200933-25-1
METHOXY(4-METHOXYPHENYL)METHYLENE]PROPANEDINITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-[methoxy-(4-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 5515-13-9
Synonyms: CTK1E2731, Propanedinitrile, [methoxy(4-methoxyphenyl)methylene]-

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGRLVQLFYRSJOL-UHFFFAOYSA-N

5515-13-9
METHOXY(4-METHYLPHENYL)METHYLENE]PROPANEDINITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-[methoxy-(4-methylphenyl)methylidene]propanedinitrile | CAS Registry Number: 58791-95-0
Synonyms: SCHEMBL725438, ZINC39202596, AKOS006326915, OR290226, Propanedinitrile, 2-[methoxy(4-methylphenyl)methylene]-

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRPBIQKKNVMJSG-UHFFFAOYSA-N

58791-95-0
METHOXY(4-NITROPHENYL)METHYLENE]PROPANEDINITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-[methoxy-(4-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 5515-15-1
Synonyms: SCHEMBL1319438, VHQNWVNVMDJLTF-UHFFFAOYSA-N, ZINC115844665, 2-(methoxy(4-nitrophenyl)methylene)malononitrile, 2-(methoxy(4-nitrophenyl)methylene) malononitrile, 3-Methoxy-3-(4-nitrophenyl)-2-cyanoacrylonitrile, Propanedinitrile, 2-[methoxy(4-nitrophenyl)methylene]-

Molecular Formula: C11H7N3O3Molecular Weight: 229.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHQNWVNVMDJLTF-UHFFFAOYSA-N

5515-15-1
METHOXY(6-)-1-TETRALONE (2 suppliers)1076-19-9
Methoxy(Cyclooctadiene)Iridium(I) Dimer (1 supplier)
METHOXY(CYCLOOCTADIENE)RHODIUM(I) DIMER (13 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;methanol;rhodium | CAS Registry Number: 12148-72-0
Synonyms: Methoxy(cyclooctadiene)rhodium(I) dimer, [Rh(OMe)(1,5-cod)]2, 661058_ALDRICH, SC10379, DI-MU-METHOXOBIS(1,5-CYCLOOCTADIENE)DIRHODIUM(I)

Molecular Formula: C18H32O2Rh2Molecular Weight: 486.256480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEJWHNWXNMGGKE-MIXQCLKLSA-N

12148-72-0
Methoxy(Cyclooctadiene)Rhodium(I) Dimmer (1 supplier)
METHOXY(DIMETHYL)OCTADECYLSILANE (3 suppliers)71808-65-5
Methoxy(dimethyl)phosphane (1 supplier)
Compound Structure IUPAC Name: methoxy(dimethyl)phosphane | CAS Registry Number: 20502-88-9
Synonyms: Phosphinous acid, dimethyl-, methyl ester, trimethyl phosphinite, dimethyl methoxyphosphine, trimethyl oxide phosphine, methyl dimethylphosphinite, AGN-PC-00ARP6, CTK0J8801

Molecular Formula: C3H9OPMolecular Weight: 92.076722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODXKYOFRPVSRTK-UHFFFAOYSA-N

20502-88-9
Methoxy(diphenyl)arsane (1 supplier)
Compound Structure IUPAC Name: methoxy(diphenyl)arsane | CAS Registry Number: 24582-54-5
Synonyms: METHYL DIPHENYLARSINITE, methoxy(diphenyl)arsane, AGN-PC-0JKMKI, AC1L1NSL, SCHEMBL11753395, Arsinous acid, diphenyl-, methyl ester

Molecular Formula: C13H13AsOMolecular Weight: 260.163320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOCVECONQRMNHK-UHFFFAOYSA-N

24582-54-5
Methoxy(methyl)amino 3-amino-2,4,6-trimethylbenzoate (3 suppliers)
Compound Structure IUPAC Name: [methoxy(methyl)amino] 3-amino-2,4,6-trimethylbenzoate | CAS Registry Number: 2059999-02-7
Synonyms: ZINC536959816

Molecular Formula: C12H18N2O3Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMNLUBFJZOZFMQ-UHFFFAOYSA-N

2059999-02-7
Methoxy(methyl)diazene (1 supplier)
Compound Structure IUPAC Name: methoxy(methyl)diazene | CAS Registry Number: 54168-20-6
Synonyms: (E)-Methylazoxymethane, (E)-CH3NN(O)CH3, methoxy(methyl)diazene, AC1L3MJL, (E)-1-methoxy-2-methyldiazene

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBPNPSJMQPXSMU-UHFFFAOYSA-N

54168-20-6
Methoxy(methyl)phosphane (1 supplier)
Compound Structure IUPAC Name: methoxy(methyl)phosphane | CAS Registry Number: 20502-94-7
Synonyms: Phosphinous acid, methyl-, methyl ester, AGN-PC-014PZ3, CTK0J8800

Molecular Formula: C2H7OPMolecular Weight: 78.050142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAWLOYUUBJPJFH-UHFFFAOYSA-N

20502-94-7
Methoxy(methylsulfonyl)methane (2 suppliers)
Compound Structure IUPAC Name: methoxy(methylsulfonyl)methane | CAS Registry Number: 39213-24-6
Synonyms: methoxy(methylsulfonyl)methane, NSC278887, methoxymethylsulfonylmethyl, AGN-PC-0JOZT4, methoxymethylmethyl-sulphone, SCHEMBL778969, AC1L863K, Methane, methoxy(methylsulfonyl)-, NSC-278887

Molecular Formula: C3H8O3SMolecular Weight: 124.158820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMVHIXPXKJRKRE-UHFFFAOYSA-N

39213-24-6
Methoxy(oxan-4-ylmethyl)amine (7 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-(oxan-4-yl)methanamine | CAS Registry Number: 1438858-65-1
Synonyms: methoxy(oxan-4-ylmethyl)amine, ZINC75067543, AKOS013392525

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YICWWHCOHPXTRZ-UHFFFAOYSA-N

1438858-65-1
Methoxy(phenyl)methanediol (3 suppliers)
Compound Structure IUPAC Name: methoxy(phenyl)methanediol | CAS Registry Number: 282548-08-7
Synonyms: AGN-PC-03AVCU, SCHEMBL4372562, MolPort-035-684-868, AKOS022187651, AK147638, AJ-139152

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BITWOIDYUNBQGQ-UHFFFAOYSA-N

282548-08-7
Methoxy(phenyl)phosphane (1 supplier)
Compound Structure IUPAC Name: methoxy(phenyl)phosphane | CAS Registry Number: 20472-20-2
Synonyms: 2-METHOXYPHOSPHINOBENZENE, Phosphinous acid, phenyl-, methyl ester, 2-methoxyphosphinobenzol, AGN-PC-014O7Y, SCHEMBL981071, CTK0J8855, AG-D-55762, DB-009509

Molecular Formula: C7H9OPMolecular Weight: 140.119522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILZUMOMDNFYVSY-UHFFFAOYSA-N

20472-20-2
METHOXY(PHENYLTHIO)TRIMETHYLSILYLMETHANE (2 suppliers)
Compound Structure IUPAC Name: [methoxy(phenylsulfanyl)methyl]-trimethylsilane | CAS Registry Number: 88738-21-0
Synonyms: Silane, [methoxy(phenylthio)methyl]trimethyl-, ACMC-20ldku, SureCN8836724, AGN-PC-00G875, CTK3A6744, AG-H-58869

Molecular Formula: C11H18OSSiMolecular Weight: 226.410520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQOUWJXFDOXOAW-UHFFFAOYSA-N

88738-21-0
Methoxy(propan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-methoxypropan-2-amine | CAS Registry Number: 32118-22-2
Synonyms: METHOXY(PROPAN-2-YL)AMINE, N-isopropylmethoxylamine, methoxyisopropylamin, (Methoxy)isopropylamine, N-methoxypropan-2-amine, Methoxy-1-methyl-ethylamine, ZINC21299153, AKOS009094863

Molecular Formula: C4H11NOMolecular Weight: 89.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STCMDMFTMKSBSV-UHFFFAOYSA-N

32118-22-2
Methoxy(propan-2-yl)amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-methoxypropan-2-amine;hydrochloride | CAS Registry Number: 1421604-16-1
Synonyms: methoxy(propan-2-yl)amine hydrochloride, NE60699

Molecular Formula: C4H12ClNOMolecular Weight: 125.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNCJQXQCWNAEKD-UHFFFAOYSA-N

1421604-16-1
Methoxy(thiophen-3-ylmethylidene)amine (5 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-thiophen-3-ylmethanimine | CAS Registry Number: 1349619-56-2

Molecular Formula: C6H7NOSMolecular Weight: 141.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQLLPMSEKYHNGZ-UHFFFAOYSA-N

1349619-56-2
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