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CHEMICAL products beginning with : M
43401 to 43450 of 53245 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl-(2-phenyl-propyl)-amine hydrochloride (5 suppliers)
Methyl-(2-phenylthiochromen-7-ylidene)oxidanium;perchlorate (2 suppliers)
Compound Structure IUPAC Name: methyl-(2-phenylthiochromen-7-ylidene)oxidanium;perchlorate | CAS Registry Number: 86406-80-6
Synonyms: NSC364542, NSC-364542

Molecular Formula: C16H13ClO5SMolecular Weight: 352.789420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXNMEYFKHUTHEJ-UHFFFAOYSA-M

86406-80-6
Methyl-(2-piperidin-1-yl-ethyl)-amine (11 suppliers)
METHYL-(2-PIPERIDIN-1-YL-ETHYL)AMINE (22 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperidin-1-ylethanamine | CAS Registry Number: 41239-39-8
Synonyms: N-methyl-2-piperidin-1-ylethanamine, N-methyl-2-(1-piperidinyl)ethanamine, BAS 08767160, AC1MKHW9, SureCN77007, Ambcb4004408, methyl(2-piperidylethyl)amine, CTK1D3969, MolPort-002-013-387, 1-Piperidineethanamine, N-methyl-, RW3888, AKOS000262633, methyl[2-(piperidin-1-yl)ethyl]amine, AG-B-28679, N-methyl-2-(piperidin-1-yl)ethanamine, QC-3336, Methyl-(2-piperidin-1-yl-ethyl)-amine, AK106305, KB-58579, KB-258965

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCAUHAHOMIRXAN-UHFFFAOYSA-N

41239-39-8
Methyl-(2-piperidin-2-yl-ethyl)-carbamic acid tert-butyl ester (2 suppliers)
Methyl-(2-piperidin-3-yl-ethyl)-carbamic acid tert-butyl ester (2 suppliers)
Methyl-(2-piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester (2 suppliers)
METHYL-(2-PYRROLIDIN-1-YLMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-AMINE (19 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-naphthalen-2-amine | CAS Registry Number: 885951-06-4
Synonyms: Methyl-(2-pyrrolidin-1-ylmethyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine, N-methyl-2-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine, AC1MCH73, CTK5G0828, N-methyl-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-naphthalen-2-amine, AB14923, AG-H-57878, Methyl-(2-pyrrolidin-1-ylmethyl-1,2,3,4-, A12854, 2-Naphthalenamine,1,2,3,4-tetrahydro-N-methyl-2-(1-pyrrolidinylmethyl)-, 1,2,3,4-TETRAHYDRO-N-METHYL-2-(1-PYRROLIDINYLMETHYL)-2-NAPHTHALENAMINE, 2-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-N-METHYL-2-(1-PYRROLIDINYLMETHYL)-

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBDASNATHZNUNT-UHFFFAOYSA-N

885951-06-4
Methyl-(2-pyrrolidin-2-yl-ethyl)-carbamic acid tert-butyl ester (2 suppliers)
Methyl-(2-pyrrolidin-2-yl-pyrimidin-4-yl)-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-pyrrolidin-2-ylpyrimidin-4-amine | CAS Registry Number: 1263378-74-0
Synonyms: METHYL-(2-PYRROLIDIN-2-YL-PYRIMIDIN-4-YL)-AMINE, AKOS030261928, CCG-210336

Molecular Formula: C9H14N4Molecular Weight: 178.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLMOAYVHCIBRDR-UHFFFAOYSA-N

1263378-74-0
Methyl-(2-pyrrolidin-3-yl-ethyl)-carbamic acid tert-butyl ester (2 suppliers)
METHYL-(2-THIOPHEN-2-YL-ETHYL)-AMINE (34 suppliers)
Compound Structure IUPAC Name: N-methyl-2-thiophen-2-ylethanamine | CAS Registry Number: 106891-32-1
Synonyms: 2-Thiopheneethanamine,N-methyl-, N-methyl-2-thiophen-2-ylethanamine, ACMC-20maq8, SureCN680547, AC1L90YE, CTK4A4840, MolPort-004-406-196, ALBB-015184, N-methyl-2-thiophen-2-yl-ethanamine, AKOS000259703, AB18501, AG-D-21627, MCULE-7158889063, methyl (2-thiophen-2-yl-ethyl)-amine, N-Methyl-N-[2-(2-thienyl)ethyl]amine, KB-54889, EN300-93489, N-METHYL-2-(THIOPHEN-2-YL)ETHANAMINE, A801528

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKSCPAWBLQEUAG-UHFFFAOYSA-N

106891-32-1
Methyl-(2-thiophen-2-yl-ethyl)amine hydrochloride (15 suppliers)
Compound Structure IUPAC Name: N-methyl-2-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 7404-71-9
Synonyms: N-methyl-2-thiophen-2-ylethanamine hydrochloride, AC1L9YQ0, SureCN1027465, CTK8G1071, MolPort-019-931-238, NSC400125, AKOS015894648, AG-L-66050, NSC-400125, KB-258968, FT-0683192, N-Methyl-2-thiopheneethylamine, hydrochloride, methyl[2-(thiophen-2-yl)ethyl]amine hydrochloride, I05-1719, METHYL-(2-THIOPHEN-2-YL-ETHYL)-AMINE HYDROCHLORIDE

Molecular Formula: C7H12ClNSMolecular Weight: 177.694880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOMFAJZXBVGYGS-UHFFFAOYSA-N

7404-71-9
methyl-(2-triisopropylsilanylsulfanyl-benzyl)-carbamic acid tert-butyl ester (1 supplier)857499-92-4
METHYL-(2-TRIMETHYLSILYLOXY-2-VINYLCYCLOPROPANE-CARBOXYLATE) (9 suppliers)
Compound Structure IUPAC Name: methyl 2-ethenyl-2-trimethylsilyloxycyclopropane-1-carboxylate | CAS Registry Number: 90288-82-7
Synonyms: OR370137, Methyl-(2-trimethylsiloxy-2-vinylcyclopropane-carboxylate) (cis+trans)

Molecular Formula: C10H18O3SiMolecular Weight: 214.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKSSKEQKYSLVRO-UHFFFAOYSA-N

90288-82-7
METHYL-(2E)-2-ACETYLAMINO-3-BROMO-2-BUTENOATE (19 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-acetamido-3-bromobut-2-enoate | CAS Registry Number: 188656-15-7
Synonyms: ZINC8700472, ZINC08700472, ACM188656157, OR235792, (E)-2-(Acetylamino)-3-bromo-2-butenoic acid methyl ester

Molecular Formula: C7H10BrNO3Molecular Weight: 236.065 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMDNFRLAPPLLQU-GQCTYLIASA-N

188656-15-7
Methyl-(2H-pyrazol-3-ylmethyl)-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1H-pyrazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1350443-30-9
Synonyms: METHYL-(2H-PYRAZOL-3-YLMETHYL)-AMINE DIHYDROCHLORIDE, MolPort-020-015-085, AKOS015958976, NE62895, Methyl-(2H-pyrazol-3-ylmethyl)amine dihydrochloride, N-methyl-1-(1H-pyrazol-5-yl)methanamine dihydrochloride

Molecular Formula: C5H11Cl2N3Molecular Weight: 184.066940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FLRNDMIQAXQZTR-UHFFFAOYSA-N

1350443-30-9
Methyl-(2r)-2-Hydroxy-3-Phenylpropanoate (55 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 27000-00-6
Synonyms: Methyl-(2R)-2-hydroxy-3-phenylpropanoate, (R)-Methyl 2-hydroxy-3-phenylpropanoate, Methyl (R)-2-Hydroxy-3-phenylpropionate, Methyl L-3-phenyllactate, PubChem14742, Methyl D-3-Phenyllactate, SureCN180159, KSC496K6F, CTK3J6562, MolPort-005-938-456, ACT04290, D-3-Phenyllactic Acid Methyl Ester, ANW-46116, FD1253, ZINC04071956, AKOS015850855, AC-5646, Methyl 3-phenyl-2(R)-hydroxypropionate, AK-42956, KB-78805

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMPPJJIBQQCOOI-SECBINFHSA-N

27000-00-6
METHYL-(2Z)-2-ACETYLAMINO-3-BROMO-2-BUTENOATE (18 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-bromobut-2-enoate | CAS Registry Number: 188656-16-8
Synonyms: AGN-PC-00G8DX, CTK0H1374, CTK4D9869, AG-E-37481, AG-E-37482, methyl (Z)-2-acetamido-3-bromobut-2-enoate, 2-Butenoicacid, 2-(acetylamino)-3-bromo-, methyl ester, (E)-, 2-Butenoic acid,2-(acetylamino)-3-bromo-, methyl ester, (2E)-

Molecular Formula: C7H10BrNO3Molecular Weight: 236.063200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMDNFRLAPPLLQU-UHFFFAOYSA-N

188656-16-8
METHYL-(2Z)3-IODO-2N-ACETYL CROTANOATE (17 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-acetamido-3-iodobut-2-enoate | CAS Registry Number: 686744-70-7
Synonyms: ZINC08700469, METHYL- 3-IODO-2N-ACETYLCROTANOATE

Molecular Formula: C7H10INO3Molecular Weight: 283.063670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRFJBCWWXKPQGL-XQRVVYSFSA-N

686744-70-7
Methyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride (7 suppliers)
Methyl-(3-methyl-indan-1-yl)-amine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 876504-45-9
Synonyms: METHYL-(3-METHYL-INDAN-1-YL)-AMINE, AKOS005265745

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIBYJAOBRKQJEL-UHFFFAOYSA-N

876504-45-9
Methyl-(3-methyl-pyrazin-02-yl)-piperidin-3-yl-amine hydrochloride (1 supplier)
Methyl-(3-methyl-pyrazin-02-yl)-piperidin-4-yl-amine hydrochloride (1 supplier)
Methyl-(3-methyl-thiophen-2-ylmethyl)-amine hydrochloride (7 suppliers)
METHYL-(3-METHYLPHENYL)IODANIUM (5 suppliers)
Compound Structure IUPAC Name: methyl-(3-methylphenyl)iodanium | CAS Registry Number: 20050-91-3
Synonyms: Methyl-(3-methylphenyl)iodanium, AC1NRXLX, CTK4E3158, AG-E-46753, InChI=1/C8H10I/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H3/q+

Molecular Formula: C8H10I+Molecular Weight: 233.069470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUBFPNKISGEGJG-UHFFFAOYSA-N

20050-91-3
Methyl-(3-Methylthiophen-2-Ylmethyl)amine (29 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylthiophen-2-yl)methanamine | CAS Registry Number: 860997-09-7
Synonyms: Methyl-(3-methyl-thiophen-2-ylmethyl)-amine, SBB010286, Methyl-(3-methylthiophen-2-ylmethyl)amine, N-methyl-1-(3-methylthiophen-2-yl)methanamine, methyl[(3-methyl(2-thienyl))methyl]amine, BAS 07018148, AC1LIT81, SureCN4573620, CTK5F6257, MolPort-000-862-987, HMS1699C16, ANW-60075, STK510869, 2-Thiophenemethanamine,N,3-dimethyl-, AKOS000264148, AG-H-47329, MCULE-7492710395, AK-16719, KB-54891, methyl (3-methylthiophen-2-ylmethyl)amine

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSWAIIKUFIWWOC-UHFFFAOYSA-N

860997-09-7
Methyl-(3-Morpholin-4-Yl-Benzyl)-Amine (20 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 864068-83-7
Synonyms: MolPort-000-004-865, CC33846, CID7164586, Methyl-(3-morpholin-4-yl-benzyl)-amine, M60063, N-methyl-1-(3-morpholin-4-ylphenyl)methanamine

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

InChIKey: NMXQVDADIRIPAH-UHFFFAOYSA-N

864068-83-7
Methyl-(3-morpholin-4-ylpropyl)-diphenylsilane (1 supplier)
Compound Structure IUPAC Name: methyl-(3-morpholin-4-ylpropyl)-diphenylsilane | CAS Registry Number: 66443-66-1
Synonyms: BRN 1221667, Diphenylmethyl(3-morpholinopropyl)silane, Methyldiphenyl(3-morpholinopropyl)silane, Morpholine, 4-(3-(diphenylmethylsilyl)propyl)-, AC1MHFEF, LS-92833, 4-[3-(Methyldiphenylsilyl)propyl]morpholine, methyl-(3-morpholin-4-ylpropyl)-diphenylsilane

Molecular Formula: C20H27NOSiMolecular Weight: 325.519980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEFGOHDQJLGTSS-UHFFFAOYSA-N

66443-66-1
methyl-(3-nitro-4-propyl-phenyl)-carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-(3-nitro-4-propylphenyl)carbamate | CAS Registry Number: 873056-01-0
Synonyms: SCHEMBL398637, KEVMXKJNAMYXDE-UHFFFAOYSA-N

Molecular Formula: C15H22N2O4Molecular Weight: 294.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEVMXKJNAMYXDE-UHFFFAOYSA-N

873056-01-0
Methyl-(3-nitrophenyl)arsinic Acid (4 suppliers)
Compound Structure IUPAC Name: methyl-(3-nitrophenyl)arsinic acid | CAS Registry Number: 7477-95-4
Synonyms: NSC402842, AC1L82H4, ANTINEOPLASTIC-402842, methyl-(3-nitrophenyl)arsinic acid, NSC-402842

Molecular Formula: C7H8AsNO4Molecular Weight: 245.064320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBKKJWXXWWCALZ-UHFFFAOYSA-N

7477-95-4
METHYL-(3-O-TOLYLOXY-PROPYL)-AMINE (19 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(2-methylphenoxy)propan-1-amine | CAS Registry Number: 883545-20-8
Synonyms: methyl[3-(2-methylphenoxy)propyl]amine, Methyl-(3-o-tolyloxy-propyl)-amine, N-Methyl-3-(o-tolyloxy)propan-1-amine, ASN 16150135, AC1O6PDE, AC1Q41AH, Ambcb9071231, SCHEMBL13633202, CTK6I5669, MolPort-000-136-688, SBB085469, AKOS000302634, MCULE-4800320731, RTR-045434, AJ-56664, AK111739, TR-045434, N-methyl-3-(2-methylphenoxy)-1-propanamine, N-methyl-3-(2-methylphenoxy)propan-1-amine, ST50401478

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSTYRDQDZUDPOX-UHFFFAOYSA-N

883545-20-8
Methyl-(3-pentyl)amine hydrchloride (28 suppliers)
Compound Structure IUPAC Name: N-methylpentan-3-amine hydrochloride | CAS Registry Number: 130985-81-8
Synonyms: MolPort-002-500-780, Methyl-(3-pentyl)-amine hydrochloride, EN300-31225

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VTOBVEWRGMUFJJ-UHFFFAOYSA-N

130985-81-8
Methyl-(3-phenoxy-phenyl)-amine (29 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenoxyaniline | CAS Registry Number: 13024-17-4
Synonyms: N-methyl-3-phenoxyaniline, METHYL-(3-PHENOXY-PHENYL)-AMINE, N-methyl-3-phenoxy-aniline, SureCN8310971, Methyl-(3-phenoxy-phenyl)amine, Benzenamine,N-methyl-3-phenoxy-, CTK4B6599, Methyl (3-phenoxy-phenyl)-amine, AKOS009049313, AB27892, AG-D-61294, RP25700, AK-57339, Aniline,N-methyl-m-phenoxy- (7CI,8CI), BB 0252894, A806045

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKZGXKPPJDVPEP-UHFFFAOYSA-N

13024-17-4
METHYL-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-AMINE (34 suppliers)
Compound Structure IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 90564-77-5
Synonyms: (3-Phenyl-1,2,4-Oxadiazol-5-Yl)Methanamine Hydrochloride, SureCN5656477, BB_SC-7678, SBB094545, AKOS015996660, MCULE-4542555354, KB-118943, 5-Aminomethyl-3-(phenyl)-[1,2,4]oxadiazole hydrochloride, 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, 1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride (may contain up to 1.5 eq HCl)

Molecular Formula: C9H10ClN3OMolecular Weight: 211.648200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXYCPKAVPVNXAB-UHFFFAOYSA-N

90564-77-5
Methyl-(3-phenyl-[1,2,4]oxadiazol-5-ylmethyl)-amine (12 suppliers)
Methyl-(3-phenyl-[1,2,4]oxadiazol-5-ylmethyl)-amine hydrochloride (9 suppliers)
METHYL-(3-PHENYL-PROPYL)-AMINE (45 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenylpropan-1-amine | CAS Registry Number: 23580-89-4
Synonyms: AmbitE8159, Methyl-(3-phenyl-propyl)-amine, N-methyl-3-phenyl-1-propanamine, CHEBI:171257, MolPort-001-760-097, HMS1695L10, 3AMA-0-0, CID35417, NSC53657, BAS 09614940

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLHBZVFOTDJTPK-UHFFFAOYSA-N

23580-89-4
Methyl-(3-phenyl-propyl)-amine hydrochloride (8 suppliers)
Methyl-(3-piperazin-1-yl-propyl)-carbamic acid tert-butyl ester (4 suppliers)
METHYL-(3-PIPERIDIN-1-YL-PROPYL)-AMINE (34 suppliers)
Compound Structure IUPAC Name: N-methyl-3-piperidin-1-ylpropan-1-amine | CAS Registry Number: 86010-41-5
Synonyms: N-Methyl-(3-piperidin-1-yl-propyl)amine, 6306-59-8, AC1L8XGX, Ambcb4004398, SureCN1268626, CTK5B7351, MolPort-003-991-705, ANW-69378, AKOS002682747, AG-G-33057, MCULE-1756529985, methyl[3-(piperidin-1-yl)propyl]amine, Methyl-(3-piperidin-1-yl-propyl)-amine, AK-30144, N-methyl-3-piperidin-1-ylpropan-1-amine, KB-258848, FT-0649521, N-METHYL-3-(PIPERIDIN-1-YL)PROPAN-1-AMINE

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQESRORWDXYILU-UHFFFAOYSA-N

86010-41-5
Methyl-(3-pyridin-2-yl-propyl)-amine (28 suppliers)
Compound Structure IUPAC Name: N-methyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 15583-17-2
Synonyms: N-Methyl-3-(pyridin-2-yl)propan-1-amine, METHYL[3-(PYRIDIN-2-YL)PROPYL]AMINE, SCHEMBL4067485, CTK8C0979, ANW-65621, ZINC53301954, AKOS011841373, AK-89606, LP075918, AJ-112224, DB-031060, TC-154366, N-Methyl-3-(pyridin-2-yl);propan-1-amine

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJIJZMRJLJLWGR-UHFFFAOYSA-N

15583-17-2
Methyl-(3-trifluoromethoxy-phenyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-(trifluoromethoxy)aniline | CAS Registry Number: 935456-49-8
Synonyms: N-methyl-3-(trifluoromethoxy)aniline, SCHEMBL1674894, MolPort-004-407-861, WKTJARICUXIGKW-UHFFFAOYSA-N, ZINC20056280, AKOS000258918, MCULE-1598884650, AK320559

Molecular Formula: C8H8F3NOMolecular Weight: 191.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKTJARICUXIGKW-UHFFFAOYSA-N

935456-49-8
Methyl-(3-trifluoromethyl-phenyl)-amine (42 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 2026-70-2
Synonyms: N-methyl-3-(trifluoromethyl)aniline, methyl-(3-trifluoromethyl-phenyl)-amine, ACMC-209f7g, AC1MD40Q, SureCN1420853, CTK4E3706, 3-Trifluoromethyl-N-methylaniline, MolPort-001-772-591, ANW-23978, SBB051134, ZINC16125753, AKOS000252092, AG-B-37311, AG-E-48441, MCULE-5047259999, AK-90841, KB-58592, FT-0683493, X8193, I14-25334

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRTKIHVQZYXHHJ-UHFFFAOYSA-N

2026-70-2
Methyl-(4'-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-amine hydrochloride (1 supplier)
Methyl-(4'-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-carbamic acid tert-butyl ester (1 supplier)
Methyl-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-amine (17 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanamine | CAS Registry Number: 883544-80-7
Synonyms: N-methyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanamine, AC1MKHVX, BAS 08767051, Ambcb4003950, CTK6I5507, MolPort-000-929-587, HMS1698I12, AKOS000558578, AKOS005350995, RTR-044061, AJ-51135, AK105512, DA-01907, KB-192396, TR-044061, BB 0259931, ST50285678, Y-2494, methyl(1H-4,5,6,7-tetrahydroindazol-3-ylmethyl)amine, methyl(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)amine

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPHCIYGRSFZNRD-UHFFFAOYSA-N

883544-80-7
METHYL-(4-AMINOCARBONYL)BENZOATE (17 suppliers)
Compound Structure IUPAC Name: methyl 4-carbamoylbenzoate | CAS Registry Number: 6757-31-9
Synonyms: methyl 4-carbamoylbenzoate, Methyl 4-(aminocarbonyl)benzoate, AC1LC89J, SureCN2163029, Oprea1_404467, ACMC-209o01, AC1Q436C, Benzoic acid, 4-aminocarbonyl-, CTK1J3320, MolPort-001-619-806, ANW-35375, SBB072629, STK369887, ZINC00406186, AKOS000278860, AG-G-55619, MCULE-8723495404, AK108170, T407, KB-257045

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAXOYLCGOYSPJH-UHFFFAOYSA-N

6757-31-9
METHYL-(4-AMINOPHENYL)ACETATE (32 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)propanoate | CAS Registry Number: 39552-81-3
Synonyms: 2-(4-aminophenyl)propanoate, CTK4I1511, AKOS015841120, KB-85273, Benzeneaceticacid, 4-amino-, methyl ester, FT-0677341, C-5280, A824616, I05-1390

Molecular Formula: C9H10NO2-Molecular Weight: 164.181200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOMVICAMAQURRN-UHFFFAOYSA-M

39552-81-3
Methyl-(4-Bromophenoxy)Acetate (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-bromophenoxy)acetate | CAS Registry Number: 4841-23-0
Synonyms: methyl 2-(4-bromophenoxy)acetate, methyl (4-bromophenoxy)acetate, UDAVOUGCAYAMAU-UHFFFAOYSA-N, (4-Bromophenoxy)acetic acid methyl ester, AC1LDT0L, ChemDiv2_000210, AC1Q448E, SCHEMBL4115419, CTK6J2683, ZINC80649, Methyl (4-bromophenoxy)acetate #, MolPort-000-656-228, HMS1369J12, methyl-2-(4-bromophenoxy)-acetate, ALBB-025150, MFCD01124700, SBB072211, STK414526, AKOS001608329, MCULE-6897052509

Molecular Formula: C9H9BrO3Molecular Weight: 245.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDAVOUGCAYAMAU-UHFFFAOYSA-N

4841-23-0
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