Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
173101 to 173150 of 213820 results  Page: << Previous 50 Results 3460 3461 3462 [3463] 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHOXY-N-METHYL-N-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-N-(trifluoromethyl)aniline | CAS Registry Number: 1420853-12-8
Synonyms: 3-methoxy-N-methyl-N-(trifluoromethyl)aniline, ZINC95076407, AKOS032958274, AM98872

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGHGRBPPKHZTEG-UHFFFAOYSA-N

1420853-12-8
3-Methoxy-N-methyl-N-trimethylsilyl-4,?-bis[(trimethylsilyl)oxy]benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-methyl-N-trimethylsilyl-2-trimethylsilyloxyethanamine | CAS Registry Number: 56114-63-7
Synonyms: Benzeneethanamine, 3-methoxy-N-methyl-N-(trimethylsilyl)-.beta.,4-bis[(trimethylsilyl)oxy]-, Silanamine, N-[2-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-N,1,1,1-tetramethyl-2-[(trimethylsilyl)oxy]ethyl]-, Metanephrine tri-TMS, Metanephrine, tris-TMS, AC1LB6BU, Metanephrine, 3TMS derivative, CTK8J3174, ZUOAVMHEWGXAQS-UHFFFAOYSA-N, 3-Methoxy-N-methyl-N-trimethylsilyl-4,beta-bis[(trimethylsilyl)oxy]benzeneethanamine, 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-methyl-N-trimethylsilyl-2-trimethylsilyloxyethanamine, Benzenemethanol,4-hydroxy-3-methoxy-.alpha.-[(methylamino)methyl]-, tris(trimethylsilyl) deriv., N-(2-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-2-[(trimethylsilyl)oxy]ethyl)-N-tetramethylsilanamine #

Molecular Formula: C19H39NO3Si3Molecular Weight: 413.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUOAVMHEWGXAQS-UHFFFAOYSA-N

56114-63-7
3-METHOXY-N-METHYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylpropanamide | CAS Registry Number: 38188-92-0
Synonyms: 3-Methoxy-N-methyl-propanamide, AKOS012246624

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIXSDXBPHBHLPS-UHFFFAOYSA-N

38188-92-0
3-Methoxy-N-methylaniline (13 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylaniline | CAS Registry Number: 14318-66-2
Synonyms: N-Methyl-m-anisidine, 630934_ALDRICH, MolPort-002-045-618, ZINC02551267, CID84349, EINECS 238-259-9, BBV-151555, TL80090564

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFMZSZMUFWRAOG-UHFFFAOYSA-N

14318-66-2
3-Methoxy-N-methylaniline HCl (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylaniline;hydrochloride | CAS Registry Number: 26926-55-6
Synonyms: 3-Methoxy-N-methylaniline hydrochloride, MolPort-019-877-802, MFCD05665953, AKOS027270095, AK232322, KB-32554, OR153916, V4822

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEDWVMXLGIWUAM-UHFFFAOYSA-N

26926-55-6
3-METHOXY-N-METHYLANILINE HCL 98% (1 supplier)
3-METHOXY-N-METHYLBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylbenzamide | CAS Registry Number: 35129-32-9
Synonyms: 3-methoxy-N-methylbenzamide, AP-065/40239854, ZINC00336925, AC1LGFO4, SureCN3850447, CHEMBL453180, Benzamide, 3-methoxy-N-methyl-, CTK1B7197, MolPort-003-803-392, SBB087912, (3-methoxyphenyl)-N-methylcarboxamide, AKOS008933240, AG-B-97382, MCULE-2919747267

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCUZSRZQGYWQHC-UHFFFAOYSA-N

35129-32-9
3-Methoxy-n-methylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylbenzenesulfonamide | CAS Registry Number: 1538358-34-7
Synonyms: 3-methoxy-N-methylbenzene-1-sulfonamide, SCHEMBL12561642, AKOS019830616

Molecular Formula: C8H11NO3SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRSXSIBTQORYDY-UHFFFAOYSA-N

1538358-34-7
3-Methoxy-N-methylbenzylamine (16 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)methyl-methylazanium | CAS Registry Number: 41789-95-1
Synonyms: ZINC02533926, CID7016945

Molecular Formula: C9H14NO+Molecular Weight: 152.213560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIFKRPFWLHBMHL-UHFFFAOYSA-O

41789-95-1
3-Methoxy-N-methylbenzylamine-d3 (3 suppliers)1794752-88-7
3-Methoxy-N-methylbicyclo[1.1.1]pentan-1-amine (1 supplier)2752941-69-6
3-Methoxy-N-methylcyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylcyclobutan-1-amine | CAS Registry Number: 1520446-07-4
Synonyms: 3-methoxy-N-methylcyclobutan-1-amine, (1S,3S)-3-METHOXY-N-METHYLCYCLOBUTAN-1-AMINE, 1268519-72-7, SCHEMBL12571491, SCHEMBL19380650, SCHEMBL19605817, ZINC85520965, AKOS006370760, AKOS015702917, ZINC238856745, (cis)-3-Methoxy-N-MethylcyclobutanaMine, AM807030, EN300-207392

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBSDJXNXYCRWDX-UHFFFAOYSA-N

1520446-07-4
3-Methoxy-N-methylcyclobutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1803572-36-2
Synonyms: AKOS026742795, 3-methoxy-N-methylcyclobutan-1-amine hydrochloride, cis, 1807941-52-1

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSSKHKPWUASZNI-UHFFFAOYSA-N

1803572-36-2
3-Methoxy-n-methylcyclohexan-1-amine (1 supplier)1343188-84-0
3-Methoxy-N-methylcyclopentan-1-amine (1 supplier)1211528-88-9
3-Methoxy-N-methyldesloratadine (4 suppliers)
3-METHOXY-N-METHYLDESLORATADINE,YELLOW OIL (5 suppliers)
Compound Structure IUPAC Name: 8-chloro-3-methoxy-11-(1-methylpiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 165739-72-0
Synonyms: 3-Methoxy-N-methyldesloratadine, AGN-PC-01UK6I, CTK8F5117, AG-A-61323, 8-chloro-3-methoxy-11-(1-methylpiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine

Molecular Formula: C21H23ClN2OMolecular Weight: 354.873120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONYKRGLBQBBZDH-UHFFFAOYSA-N

165739-72-0
3-Methoxy-N-methyldesloratadine-d4 (4 suppliers)
3-METHOXY-N-METHYLISATOIC ANHYDRIDE (10 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1-methyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 91105-97-4
Synonyms: CTK8F5119, MolPort-020-257-337, AG-H-73875, MCULE-1729387557, KB-68756, BB 0261598, F9995-1756, 2H-3,1-Benzoxazine-2,4(1H)-dione,5-methoxy-1-methyl-

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBDOXZYEPLBJEK-UHFFFAOYSA-N

91105-97-4
3-Methoxy-N-methylisoquinolin-6-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylisoquinolin-6-amine | CAS Registry Number: 1374652-30-8

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMWZSDIZFKGGNT-UHFFFAOYSA-N

1374652-30-8
3-Methoxy-N-methylisoquinolin-7-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylisoquinolin-7-amine | CAS Registry Number: 1374652-65-9

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVXCLDNVEUUOHK-UHFFFAOYSA-N

1374652-65-9
3-Methoxy-N-methylisoquinolin-8-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylisoquinolin-8-amine | CAS Registry Number: 1374651-75-8

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBAPLWCALDMFHY-UHFFFAOYSA-N

1374651-75-8
3-Methoxy-N-methyloxan-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methyloxan-4-amine | CAS Registry Number: 1248398-20-0
Synonyms: SCHEMBL2198827, 3-methoxy-N-methyloxan-4-amine, AKOS011026658

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

InChIKey: ZIBNFUACDRISHN-UHFFFAOYSA-N

1248398-20-0
3-Methoxy-N-methylpropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 897958-65-5
Synonyms: (3-methoxypropyl)(methyl)amine hydrochloride, SCHEMBL2546263, 3-methoxy-n-methylpropan-1-amine hcl, 3-Methoxy-N-methyl-1-propanamine HCl, 3-methoxy-N-methylpropan-1-amine;hydrochloride, E79630

Molecular Formula: C5H14ClNOMolecular Weight: 139.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMUXFKNCNIHKNN-UHFFFAOYSA-N

897958-65-5
3-Methoxy-N-methylpropanimidamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N'-methylpropanimidamide | CAS Registry Number: 1341532-16-8
Synonyms: SCHEMBL18432635, ZINC62994526, AKOS012483434

Molecular Formula: C5H12N2OMolecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJEIPBFGTNMPPM-UHFFFAOYSA-N

1341532-16-8
3-Methoxy-N-methylpropanimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N'-methylpropanimidamide;hydrochloride | CAS Registry Number: 2060043-60-7
Synonyms: 3-methoxy-N-methylpropanimidamide hydrochloride, Z2740003112

Molecular Formula: C5H13ClN2OMolecular Weight: 152.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIZXCWRNWOOZQC-UHFFFAOYSA-N

2060043-60-7
3-METHOXY-N-METHYLPYRIDIN-2-AMINE (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 902837-10-9
Synonyms: 3-methoxy-N-methylpyridin-2-amine, 3-METHOXY-2-(METHYLAMINO)PYRIDINE, AC1Q40Z7, SCHEMBL4475478, CTK6I5044, MolPort-001-793-558, ZINC26895946, MCULE-6408680797, NE27165, RL05679, KB-268712, (3-METHOXY-PYRIDIN-2-YL)-METHYL-AMINE, 1171098-29-5

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOMBDEGBFABWLJ-UHFFFAOYSA-N

902837-10-9
3-Methoxy-N-methylspiro[3.3]heptan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylspiro[3.3]heptan-1-amine | CAS Registry Number: 1909347-99-4

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYKPJVYIZCJYEC-UHFFFAOYSA-N

1909347-99-4
3-Methoxy-N-methylspiro[3.3]heptan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylspiro[3.3]heptan-1-amine;hydrochloride | CAS Registry Number: 1909348-00-0
Synonyms: 3-methoxy-N-methylspiro[3.3]heptan-1-amine hydrochloride, AKOS033816465, Z2235825102

Molecular Formula: C9H18ClNOMolecular Weight: 191.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXNQDZIUOLUSQV-UHFFFAOYSA-N

1909348-00-0
3-Methoxy-N-neopentylaniline (2 suppliers)
3-Methoxy-N-phenyl-1,2,4-thiadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-phenyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 90564-94-6
Synonyms: 3-methoxy-N-phenyl-1,2,4-thiadiazol-5-amine, ZINC4773255, AKOS023552933, MCULE-5108482906, 3-Methoxy-5-phenylamino-1,2,4-thiadiazole, 5-ANILINO-3-METHOXY-1,2,4-THIADIAZOLE

Molecular Formula: C9H9N3OSMolecular Weight: 207.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNXPHVCUFRXVTR-UHFFFAOYSA-N

90564-94-6
3-METHOXY-N-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) ANILINE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 883727-40-0
Synonyms: CTK5F9734, AG-H-56033

Molecular Formula: C19H24BNO3Molecular Weight: 325.209760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QITYDEVNCSHYJD-UHFFFAOYSA-N

883727-40-0
3-Methoxy-N-phenyl-benzeneethanamine (6 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]aniline | CAS Registry Number: 51009-27-9
Synonyms: AGN-PC-00MONJ, SCHEMBL5101834, QFGBVYGOVPOOKR-UHFFFAOYSA-N, AKOS005795797, {2-(3-Methoxyphenyl)ethyl}phenylamine, Benzeneethanamine, 3-methoxy-N-phenyl-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFGBVYGOVPOOKR-UHFFFAOYSA-N

51009-27-9
3-METHOXY-N-PHENYLBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-phenylbenzamide | CAS Registry Number: 6833-23-4
Synonyms: 3-methoxy-N-phenylbenzamide, 3-Methoxy-N-phenyl-benzamide, ST50912221, m-Anisanilide, 3-Methoxybenzanilide, ZINC00361825, N-Phenyl-m-anisamide, AC1LHBIK, N-Phenyl-3-methoxybenzamide, SureCN5226157, Oprea1_211661, Oprea1_749058, MLS000523580, (3-methoxyphenyl)-N-benzamide, Benzamide, 3-methoxy-N-phenyl-, CTK1J2265, MolPort-001-027-450, HMS2354F08, STK416555, AKOS000668396

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAAVWHUTJIJKOU-UHFFFAOYSA-N

6833-23-4
3-METHOXY-N-PIPERIDIN-4-YL-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-piperidin-4-ylbenzamide | CAS Registry Number: 38198-54-8
Synonyms: 3-Methoxy-N-piperidin-4-yl-benzamide, 3-methoxy-N-piperidin-4-ylbenzamide, 3-methoxy-N-(piperidin-4-yl)benzamide, ASN 06481008, AC1LSUG8, MLS001210254, SCHEMBL1711687, CHEMBL1305194, CTK7A8818, 4-(3-methoxybenzamido)piperidine, MolPort-000-096-553, RVNIFQHYLAWJDT-UHFFFAOYSA-N, HMS2837A22, ZINC4298812, AKOS000142942, MCULE-9973411212, ACM38198548, SEL14825054, AK511990, SMR000503877

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVNIFQHYLAWJDT-UHFFFAOYSA-N

38198-54-8
3-METHOXY-N-PROPYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (1 supplier)
3-Methoxy-N-propyl-benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 74534-43-3
Synonyms: SCHEMBL10645373, IYHOYYLBWWKXJQ-UHFFFAOYSA-N, 3-methoxy-N-propyl-benzeneethanamine, N-propyl-N-(3-methoxyphenethyl)amine, AKOS009343331

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYHOYYLBWWKXJQ-UHFFFAOYSA-N

74534-43-3
3-METHOXY-N-PROPYL-PROPIONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-propylpropanamide | CAS Registry Number: 1340551-81-6
Synonyms: AGN-PC-0D7NIE, 3-methoxy-N-propylpropanamide, 3-Methoxy-N-propyl-propionamide, AKOS012246926

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRRXRLWKPGEZKZ-UHFFFAOYSA-N

1340551-81-6
3-Methoxy-N-sulfinylaniline (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-(sulfinylamino)benzene | CAS Registry Number: 17420-00-7
Synonyms: 1-methoxy-3-(sulfinylamino)benzene, MolPort-028-753-676, ALBB-026551, ZX-AN025062, methyl 3-(sulfinylamino)phenyl ether, MFCD26792668, ZINC96032117, AKOS017259033, FCH2484280

Molecular Formula: C7H7NO2SMolecular Weight: 169.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWAFSXBHVNRFPA-UHFFFAOYSA-N

17420-00-7
3-METHOXY-N1,N1-DIMETHYLBENZENE-1,4-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 7474-82-0
Synonyms: NSC401096, AC1L806H, SCHEMBL2739262, ZINC5479623, AKOS012982291, NSC-401096, 2-methoxy-4-N,4-N-dimethylbenzene-1,4-diamine

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXABZNHUEJWLMA-UHFFFAOYSA-N

7474-82-0
3-methoxy-n2-methyl-1,2-benzenediamine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-N-methylbenzene-1,2-diamine | CAS Registry Number: 1021915-14-9
Synonyms: SCHEMBL4699708, TVOCHXTXNUJJGQ-UHFFFAOYSA-N, ZINC147636471, 3-methoxy-N'-methylbenzene-1,2-diamine, 3-methoxy-N2-methyl-1,2-Benzenediamine, 6-methoxy-N1-methylbenzene-1,2-diamine

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVOCHXTXNUJJGQ-UHFFFAOYSA-N

1021915-14-9
3-methoxy-O,a-dimethyl- L-Tyrosine methyl ester, hydrochloride (0 suppliers)5846-31-1
3-methoxy-O,a-dimethyl-N-[(phenylmethoxy)carbonyl]- L-Tyrosine (0 suppliers)166662-00-6
3-METHOXY-O,Α-DIMETHYL-TYROSINE HYDROCHLORIDE (1 supplier)
3-Methoxy-O,alpha-dimethyl-L-tyrosine; DMMD; Methyldopa intermediate; Carbidopa intermediate (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 39948-18-0
Synonyms: DL-3-(3,4-Dimethoxyphenyl)-2-methylalanine, 3-methoxy-o,|A-dimethyl-l-tyrosine, 3-Methoxy-O,alpha-dimethyl-L-tyrosine, Dimethyl methyldopa, SPBio_003106, Prestwick0_001038, Prestwick1_001038, Prestwick2_001038, Prestwick3_001038, AC1L4ZI0, AC1Q5QY2, SureCN6339568, BSPBio_001255, BPBio1_001380, UNII-X099OP8549, CTK1C4981, MolPort-005-935-818, EINECS 254-711-8, AR-1F4050, SBB063544

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCCQWLWXLUTSAK-LBPRGKRZSA-N

39948-18-0
3-methoxy-O- a-dimethyl-D-Tyrosine, , methyl ester, hydrochloride (0 suppliers)217440-30-7
3-METHOXY-O-METHYLTYROSINE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 5602-93-7
Synonyms: ethyl N-(2-hydroxyethyl)carbamate, ethyl 2-hydroxy-ethylcarbamate, ethyl(2-hydroxyethyl)carbamate, NSC11805, 2-hydroxyethyl urethane, AC1L5CU4, ethyl 2-hyroxyethylcarbamate, NCIOpen2_000058, ethyl 2-hydroxyethylcarbamate, SCHEMBL499386, AC1Q35D6, AC1Q65N7, ethyl (2-hydroxyethyl)carbamate, CTK8J3099, IDWDPUULTDNNBY-UHFFFAOYSA-N, MolPort-001-794-273, NSC64649, AR-1J0168, ethoxy-N-(2-hydroxyethyl)carboxamide, NSC-11805

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDWDPUULTDNNBY-UHFFFAOYSA-N

5602-93-7
3-METHOXY-P-TYRAMINE-D3 HYDROCHLORIDE (1 supplier)
3-Methoxy-phenylthioacetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)sulfanylacetic acid | CAS Registry Number: 3996-32-5
Synonyms: 3-methoxy-phenylthioacetic acid, 2-[(3-methoxyphenyl)sulfanyl]acetic acid, [(3-methoxyphenyl)thio]aceticacid, AN-967/25120027, (3-Methoxy-phenylsulfanyl)-acetic acid, [(3-methoxyphenyl)sulfanyl]acetic acid, PubChem21122, AC1LGER1, AC1Q5WTN, SureCN10222071, 3-Methoxyphenylthioacetic acid, AC1Q49D1, CTK7A9947, MolPort-002-500-424, KST-1A4597, [(3-methoxyphenyl)thio]acetic acid, 2-(3-methoxyphenylthio)acetic acid, (3-Methoxyphenylsulfanyl)acetic acid, AR-1A8308, SBB092312

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMSQEBMMWJHLQK-UHFFFAOYSA-N

3996-32-5
3-METHOXY-PHTHALIC ACID 2-METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methoxycarbonylbenzoate | CAS Registry Number: 60314-08-1
Synonyms: CTK2F0767, 1,2-Benzenedicarboxylic acid, 3-methoxy-, 2-methyl ester

Molecular Formula: C10H9O5-Molecular Weight: 209.175460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRDBRNRBSFWBBN-UHFFFAOYSA-M

60314-08-1
173101 to 173150 of 213820 results  Page: << Previous 50 Results 3460 3461 3462 [3463] 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company